NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
396567 |
1sjq   |
6178 | cing | 4-filtered-FRED | STAR | entry | full | 994 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1sjq
# This FRED archive file contains, for PDB entry <1sjq>:
#
# - 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_1sjq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1sjq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9761.18
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 $Polypyrimidine_tract_binding_protein_1 A . 1 1
stop_
save_
save_Polypyrimidine_tract_binding_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Polypyrimidine tract binding protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRGSHHHHHHGSGVPSRVIHIRKLPIDVTEGEVISLGLPFGKVTNLLMLKGKNQAFIEMNTEEAANTMVNYYTSVTPVLRGQPIYIQFSNHKELKTDSSPNQARA
_Entity.Number_of_monomers 105
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ARG . 1 1
3 GLY . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 GLY . 1 1
12 SER . 1 1
13 GLY . 1 1
14 VAL . 1 1
15 PRO . 1 1
16 SER . 1 1
17 ARG . 1 1
18 VAL . 1 1
19 ILE . 1 1
20 HIS . 1 1
21 ILE . 1 1
22 ARG . 1 1
23 LYS . 1 1
24 LEU . 1 1
25 PRO . 1 1
26 ILE . 1 1
27 ASP . 1 1
28 VAL . 1 1
29 THR . 1 1
30 GLU . 1 1
31 GLY . 1 1
32 GLU . 1 1
33 VAL . 1 1
34 ILE . 1 1
35 SER . 1 1
36 LEU . 1 1
37 GLY . 1 1
38 LEU . 1 1
39 PRO . 1 1
40 PHE . 1 1
41 GLY . 1 1
42 LYS . 1 1
43 VAL . 1 1
44 THR . 1 1
45 ASN . 1 1
46 LEU . 1 1
47 LEU . 1 1
48 MET . 1 1
49 LEU . 1 1
50 LYS . 1 1
51 GLY . 1 1
52 LYS . 1 1
53 ASN . 1 1
54 GLN . 1 1
55 ALA . 1 1
56 PHE . 1 1
57 ILE . 1 1
58 GLU . 1 1
59 MET . 1 1
60 ASN . 1 1
61 THR . 1 1
62 GLU . 1 1
63 GLU . 1 1
64 ALA . 1 1
65 ALA . 1 1
66 ASN . 1 1
67 THR . 1 1
68 MET . 1 1
69 VAL . 1 1
70 ASN . 1 1
71 TYR . 1 1
72 TYR . 1 1
73 THR . 1 1
74 SER . 1 1
75 VAL . 1 1
76 THR . 1 1
77 PRO . 1 1
78 VAL . 1 1
79 LEU . 1 1
80 ARG . 1 1
81 GLY . 1 1
82 GLN . 1 1
83 PRO . 1 1
84 ILE . 1 1
85 TYR . 1 1
86 ILE . 1 1
87 GLN . 1 1
88 PHE . 1 1
89 SER . 1 1
90 ASN . 1 1
91 HIS . 1 1
92 LYS . 1 1
93 GLU . 1 1
94 LEU . 1 1
95 LYS . 1 1
96 THR . 1 1
97 ASP . 1 1
98 SER . 1 1
99 SER . 1 1
100 PRO . 1 1
101 ASN . 1 1
102 GLN . 1 1
103 ALA . 1 1
104 ARG . 1 1
105 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ARG 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
VAL 14 14 1 1
PRO 15 15 1 1
SER 16 16 1 1
ARG 17 17 1 1
VAL 18 18 1 1
ILE 19 19 1 1
HIS 20 20 1 1
ILE 21 21 1 1
ARG 22 22 1 1
LYS 23 23 1 1
LEU 24 24 1 1
PRO 25 25 1 1
ILE 26 26 1 1
ASP 27 27 1 1
VAL 28 28 1 1
THR 29 29 1 1
GLU 30 30 1 1
GLY 31 31 1 1
GLU 32 32 1 1
VAL 33 33 1 1
ILE 34 34 1 1
SER 35 35 1 1
LEU 36 36 1 1
GLY 37 37 1 1
LEU 38 38 1 1
PRO 39 39 1 1
PHE 40 40 1 1
GLY 41 41 1 1
LYS 42 42 1 1
VAL 43 43 1 1
THR 44 44 1 1
ASN 45 45 1 1
LEU 46 46 1 1
LEU 47 47 1 1
MET 48 48 1 1
LEU 49 49 1 1
LYS 50 50 1 1
GLY 51 51 1 1
LYS 52 52 1 1
ASN 53 53 1 1
GLN 54 54 1 1
ALA 55 55 1 1
PHE 56 56 1 1
ILE 57 57 1 1
GLU 58 58 1 1
MET 59 59 1 1
ASN 60 60 1 1
THR 61 61 1 1
GLU 62 62 1 1
GLU 63 63 1 1
ALA 64 64 1 1
ALA 65 65 1 1
ASN 66 66 1 1
THR 67 67 1 1
MET 68 68 1 1
VAL 69 69 1 1
ASN 70 70 1 1
TYR 71 71 1 1
TYR 72 72 1 1
THR 73 73 1 1
SER 74 74 1 1
VAL 75 75 1 1
THR 76 76 1 1
PRO 77 77 1 1
VAL 78 78 1 1
LEU 79 79 1 1
ARG 80 80 1 1
GLY 81 81 1 1
GLN 82 82 1 1
PRO 83 83 1 1
ILE 84 84 1 1
TYR 85 85 1 1
ILE 86 86 1 1
GLN 87 87 1 1
PHE 88 88 1 1
SER 89 89 1 1
ASN 90 90 1 1
HIS 91 91 1 1
LYS 92 92 1 1
GLU 93 93 1 1
LEU 94 94 1 1
LYS 95 95 1 1
THR 96 96 1 1
ASP 97 97 1 1
SER 98 98 1 1
SER 99 99 1 1
PRO 100 100 1 1
ASN 101 101 1 1
GLN 102 102 1 1
ALA 103 103 1 1
ARG 104 104 1 1
ALA 105 105 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
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 20 HIS QB . 20 . HB+ 1 1
1 1 2 1 1 87 GLN QB . 87 . HB+ 1 1
1 1 2 1 1 87 GLN QG . 87 . HG+ 1 1
2 1 1 1 1 23 LYS QB . 23 . HB+ 1 1
2 1 2 1 1 84 ILE H . 84 . HN 1 1
2 1 2 1 1 85 TYR H . 85 . HN 1 1
3 1 1 1 1 23 LYS QB . 23 . HB+ 1 1
3 1 2 1 1 84 ILE HA . 84 . HA 1 1
3 1 2 1 1 86 ILE HA . 86 . HA 1 1
4 1 1 1 1 20 HIS H . 20 . HN 1 1
4 1 2 1 1 88 PHE HA . 88 . HA 1 1
4 1 2 1 1 89 SER HA . 89 . HA 1 1
5 1 1 1 1 39 PRO QB . 39 . HB+ 1 1
5 1 1 1 1 39 PRO QG . 39 . HG+ 1 1
5 1 2 1 1 40 PHE H . 40 . HN 1 1
6 1 1 1 1 45 ASN QB . 45 . HB+ 1 1
6 1 1 1 1 56 PHE QB . 56 . HB+ 1 1
6 1 2 1 1 47 LEU H . 47 . HN 1 1
7 1 1 1 1 21 ILE MG . 21 . HG2+ 1 1
7 1 1 1 1 24 LEU QD . 24 . HD++ 1 1
7 1 2 1 1 55 ALA H . 55 . HN 1 1
8 1 1 1 1 43 VAL QG . 43 . HG++ 1 1
8 1 1 1 1 44 THR MG . 44 . HG2+ 1 1
8 1 2 1 1 60 ASN H . 60 . HN 1 1
9 1 1 1 1 79 LEU H . 79 . HN 1 1
9 1 2 1 1 82 GLN QB . 82 . HB+ 1 1
9 1 2 1 1 83 PRO QG . 83 . HG+ 1 1
10 1 1 1 1 78 VAL QG . 78 . HG++ 1 1
10 1 1 1 1 84 ILE MD . 84 . HD1+ 1 1
10 1 2 1 1 81 GLY H . 81 . HN 1 1
11 1 1 1 1 79 LEU H . 79 . HN 1 1
11 1 1 1 1 81 GLY H . 81 . HN 1 1
11 1 2 1 1 84 ILE H . 84 . HN 1 1
12 1 1 1 1 76 THR MG . 76 . HG2+ 1 1
12 1 1 1 1 77 PRO QB . 77 . HB+ 1 1
12 1 1 1 1 79 LEU QB . 79 . HB+ 1 1
12 1 2 1 1 84 ILE H . 84 . HN 1 1
13 1 1 1 1 78 VAL QG . 78 . HG++ 1 1
13 1 1 1 1 79 LEU QD . 79 . HD++ 1 1
13 1 2 1 1 84 ILE H . 84 . HN 1 1
14 1 1 1 1 20 HIS HD2 . 20 . HD2 1 1
14 1 2 1 1 56 PHE QD . 56 . HD+ 1 1
14 1 2 1 1 90 ASN QD . 90 . HD2+ 1 1
15 1 1 1 1 20 HIS HD2 . 20 . HD2 1 1
15 1 2 1 1 56 PHE QE . 56 . HE+ 1 1
15 1 2 1 1 91 HIS HD2 . 91 . HD2 1 1
16 1 1 1 1 18 VAL QG . 18 . HG++ 1 1
16 1 1 1 1 47 LEU QD . 47 . HD++ 1 1
16 1 2 1 1 56 PHE QD . 56 . HD+ 1 1
17 1 1 1 1 68 MET HB2 . 68 . HB2 1 1
17 1 1 1 1 68 MET HG2 . 68 . HG2 1 1
17 1 2 1 1 72 TYR QD . 72 . HD+ 1 1
18 1 1 1 1 22 ARG QB . 22 . HB+ 1 1
18 1 1 1 1 23 LYS QD . 23 . HD+ 1 1
18 1 2 1 1 85 TYR QD . 85 . HD+ 1 1
19 1 1 1 1 22 ARG QB . 22 . HB+ 1 1
19 1 1 1 1 23 LYS QD . 23 . HD+ 1 1
19 1 2 1 1 85 TYR QE . 85 . HE+ 1 1
20 1 1 1 1 14 VAL QG . 14 . HG++ 1 1
20 1 1 1 1 19 ILE MD . 19 . HD1+ 1 1
20 1 1 1 1 19 ILE MG . 19 . HG2+ 1 1
20 1 2 1 1 88 PHE QD . 88 . HD+ 1 1
21 1 1 1 1 14 VAL QG . 14 . HG++ 1 1
21 1 1 1 1 19 ILE MD . 19 . HD1+ 1 1
21 1 1 1 1 19 ILE MG . 19 . HG2+ 1 1
21 1 2 1 1 88 PHE QE . 88 . HE+ 1 1
22 1 1 1 1 16 SER HA . 16 . HA 1 1
22 1 1 1 1 66 ASN HA . 66 . HA 1 1
22 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
23 1 1 1 1 26 ILE HA . 26 . HA 1 1
23 1 2 1 1 26 ILE HB . 26 . HB 1 1
23 1 2 1 1 48 MET ME . 48 . HE+ 1 1
24 1 1 1 1 26 ILE MD . 26 . HD1+ 1 1
24 1 1 1 1 26 ILE MG . 26 . HG2+ 1 1
24 1 2 1 1 27 ASP HA . 27 . HA 1 1
25 1 1 1 1 31 GLY QA . 31 . HA+ 1 1
25 1 2 1 1 33 VAL MG2 . 33 . HG2+ 1 1
25 1 2 1 1 34 ILE MD . 34 . HD1+ 1 1
26 1 1 1 1 36 LEU HA . 36 . HA 1 1
26 1 2 1 1 39 PRO QB . 39 . HB+ 1 1
26 1 2 1 1 39 PRO QG . 39 . HG+ 1 1
27 1 1 1 1 34 ILE MD . 34 . HD1+ 1 1
27 1 1 1 1 57 ILE MD . 57 . HD1+ 1 1
27 1 2 1 1 37 GLY QA . 37 . HA+ 1 1
28 1 1 1 1 40 PHE HA . 40 . HA 1 1
28 1 2 1 1 41 GLY H . 41 . HN 1 1
28 1 2 1 1 42 LYS H . 42 . HN 1 1
29 1 1 1 1 41 GLY H . 41 . HN 1 1
29 1 1 1 1 42 LYS H . 42 . HN 1 1
29 1 2 1 1 41 GLY QA . 41 . HA+ 1 1
30 1 1 1 1 42 LYS HA . 42 . HA 1 1
30 1 2 1 1 42 LYS QE . 42 . HE+ 1 1
30 1 2 1 1 60 ASN QB . 60 . HB+ 1 1
31 1 1 1 1 37 GLY QA . 37 . HA+ 1 1
31 1 1 1 1 58 GLU HA . 58 . HA 1 1
31 1 2 1 1 43 VAL HA . 43 . HA 1 1
32 1 1 1 1 21 ILE MG . 21 . HG2+ 1 1
32 1 1 1 1 24 LEU QD . 24 . HD++ 1 1
32 1 2 1 1 53 ASN HA . 53 . HA 1 1
33 1 1 1 1 49 LEU QB . 49 . HB+ 1 1
33 1 1 1 1 49 LEU HG . 49 . HG 1 1
33 1 1 1 1 50 LYS QG . 50 . HG+ 1 1
33 1 2 1 1 54 GLN HA . 54 . HA 1 1
34 1 1 1 1 21 ILE MG . 21 . HG2+ 1 1
34 1 1 1 1 24 LEU QD . 24 . HD++ 1 1
34 1 2 1 1 54 GLN HA . 54 . HA 1 1
35 1 1 1 1 49 LEU QB . 49 . HB+ 1 1
35 1 1 1 1 49 LEU HG . 49 . HG 1 1
35 1 1 1 1 57 ILE QG . 57 . HG1+ 1 1
35 1 2 1 1 55 ALA HA . 55 . HA 1 1
36 1 1 1 1 26 ILE MD . 26 . HD1+ 1 1
36 1 1 1 1 49 LEU QD . 49 . HD++ 1 1
36 1 2 1 1 55 ALA HA . 55 . HA 1 1
37 1 1 1 1 21 ILE MG . 21 . HG2+ 1 1
37 1 1 1 1 24 LEU QD . 24 . HD++ 1 1
37 1 2 1 1 55 ALA HA . 55 . HA 1 1
38 1 1 1 1 19 ILE QG . 19 . HG1+ 1 1
38 1 1 1 1 21 ILE QG . 21 . HG1+ 1 1
38 1 2 1 1 56 PHE HA . 56 . HA 1 1
39 1 1 1 1 34 ILE MD . 34 . HD1+ 1 1
39 1 1 1 1 57 ILE MD . 57 . HD1+ 1 1
39 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1
39 1 2 1 1 59 MET HA . 59 . HA 1 1
40 1 1 1 1 64 ALA MB . 64 . HB+ 1 1
40 1 1 1 1 69 VAL HB . 69 . HB 1 1
40 1 2 1 1 65 ALA HA . 65 . HA 1 1
41 1 1 1 1 19 ILE QG . 19 . HG1+ 1 1
41 1 1 1 1 68 MET QG . 68 . HG+ 1 1
41 1 2 1 1 65 ALA HA . 65 . HA 1 1
42 1 1 1 1 40 PHE QD . 40 . HD+ 1 1
42 1 1 1 1 72 TYR QD . 72 . HD+ 1 1
42 1 2 1 1 68 MET HA . 68 . HA 1 1
43 1 1 1 1 72 TYR HA . 72 . HA 1 1
43 1 2 1 1 73 THR HA . 73 . HA 1 1
43 1 2 1 1 77 PRO QD . 77 . HD+ 1 1
44 1 1 1 1 76 THR HA . 76 . HA 1 1
44 1 2 1 1 76 THR MG . 76 . HG2+ 1 1
44 1 2 1 1 77 PRO QB . 77 . HB+ 1 1
45 1 1 1 1 76 THR HA . 76 . HA 1 1
45 1 2 1 1 78 VAL QG . 78 . HG++ 1 1
45 1 2 1 1 84 ILE MD . 84 . HD1+ 1 1
45 1 2 1 1 86 ILE MG . 86 . HG2+ 1 1
46 1 1 1 1 79 LEU HA . 79 . HA 1 1
46 1 2 1 1 79 LEU QD . 79 . HD++ 1 1
46 1 2 1 1 84 ILE MG . 84 . HG2+ 1 1
47 1 1 1 1 78 VAL QG . 78 . HG++ 1 1
47 1 1 1 1 79 LEU QD . 79 . HD++ 1 1
47 1 2 1 1 81 GLY QA . 81 . HA+ 1 1
48 1 1 1 1 23 LYS QG . 23 . HG+ 1 1
48 1 1 1 1 24 LEU HG . 24 . HG 1 1
48 1 2 1 1 84 ILE HA . 84 . HA 1 1
49 1 1 1 1 77 PRO QG . 77 . HG+ 1 1
49 1 1 1 1 87 GLN QB . 87 . HB+ 1 1
49 1 2 1 1 85 TYR HA . 85 . HA 1 1
50 1 1 1 1 87 GLN HA . 87 . HA 1 1
50 1 2 1 1 87 GLN QB . 87 . HB+ 1 1
50 1 2 1 1 87 GLN QG . 87 . HG+ 1 1
51 1 1 1 1 18 VAL QG . 18 . HG++ 1 1
51 1 2 1 1 59 MET H . 59 . HN 1 1
51 1 2 1 1 89 SER H . 89 . HN 1 1
52 1 1 1 1 18 VAL QG . 18 . HG++ 1 1
52 1 2 1 1 58 GLU QB . 58 . HB+ 1 1
52 1 2 1 1 92 LYS QD . 92 . HD+ 1 1
52 1 2 1 1 95 LYS QB . 95 . HB+ 1 1
53 1 1 1 1 19 ILE MG . 19 . HG2+ 1 1
53 1 2 1 1 21 ILE H . 21 . HN 1 1
53 1 2 1 1 57 ILE H . 57 . HN 1 1
54 1 1 1 1 19 ILE MD . 19 . HD1+ 1 1
54 1 2 1 1 88 PHE QR . 88 . HD+ 1 1
55 1 1 1 1 19 ILE MD . 19 . HD1+ 1 1
55 1 2 1 1 88 PHE HA . 88 . HA 1 1
55 1 2 1 1 89 SER HA . 89 . HA 1 1
56 1 1 1 1 21 ILE MD . 21 . HD1+ 1 1
56 1 2 1 1 56 PHE H . 56 . HN 1 1
56 1 2 1 1 57 ILE H . 57 . HN 1 1
57 1 1 1 1 21 ILE MD . 21 . HD1+ 1 1
57 1 2 1 1 22 ARG H . 22 . HN 1 1
57 1 2 1 1 55 ALA H . 55 . HN 1 1
58 1 1 1 1 22 ARG H . 22 . HN 1 1
58 1 1 1 1 55 ALA H . 55 . HN 1 1
58 1 1 1 1 80 ARG HE . 80 . HE 1 1
58 1 2 1 1 24 LEU QD . 24 . HD++ 1 1
59 1 1 1 1 24 LEU H . 24 . HN 1 1
59 1 1 1 1 84 ILE H . 84 . HN 1 1
59 1 2 1 1 24 LEU QD . 24 . HD++ 1 1
60 1 1 1 1 24 LEU QD . 24 . HD++ 1 1
60 1 2 1 1 25 PRO QD . 25 . HD+ 1 1
60 1 2 1 1 83 PRO QD . 83 . HD+ 1 1
61 1 1 1 1 25 PRO HA . 25 . HA 1 1
61 1 1 1 1 27 ASP HA . 27 . HA 1 1
61 1 2 1 1 26 ILE MG . 26 . HG2+ 1 1
62 1 1 1 1 26 ILE QG . 26 . HG1+ 1 1
62 1 1 1 1 50 LYS QG . 50 . HG+ 1 1
62 1 2 1 1 26 ILE MG . 26 . HG2+ 1 1
63 1 1 1 1 25 PRO QD . 25 . HD+ 1 1
63 1 1 1 1 80 ARG QD . 80 . HD+ 1 1
63 1 2 1 1 28 VAL QG . 28 . HG++ 1 1
64 1 1 1 1 33 VAL MG1 . 33 . HG1+ 1 1
64 1 2 1 1 37 GLY QA . 37 . HA+ 1 1
64 1 2 1 1 46 LEU HA . 46 . HA 1 1
64 1 2 1 1 55 ALA HA . 55 . HA 1 1
65 1 1 1 1 25 PRO QB . 25 . HB+ 1 1
65 1 1 1 1 30 GLU QG . 30 . HG+ 1 1
65 1 1 1 1 32 GLU QB . 32 . HB+ 1 1
65 1 2 1 1 33 VAL MG2 . 33 . HG2+ 1 1
66 1 1 1 1 34 ILE MG . 34 . HG2+ 1 1
66 1 2 1 1 35 SER HA . 35 . HA 1 1
66 1 2 1 1 35 SER QB . 35 . HB+ 1 1
67 1 1 1 1 30 GLU QB . 30 . HB+ 1 1
67 1 1 1 1 43 VAL HB . 43 . HB 1 1
67 1 2 1 1 34 ILE MG . 34 . HG2+ 1 1
68 1 1 1 1 34 ILE MD . 34 . HD1+ 1 1
68 1 2 1 1 35 SER H . 35 . HN 1 1
68 1 2 1 1 45 ASN H . 45 . HN 1 1
69 1 1 1 1 30 GLU QB . 30 . HB+ 1 1
69 1 1 1 1 43 VAL HB . 43 . HB 1 1
69 1 2 1 1 34 ILE MD . 34 . HD1+ 1 1
70 1 1 1 1 34 ILE MD . 34 . HD1+ 1 1
70 1 2 1 1 46 LEU QB . 46 . HB+ 1 1
70 1 2 1 1 46 LEU HG . 46 . HG 1 1
71 1 1 1 1 33 VAL H . 33 . HN 1 1
71 1 1 1 1 36 LEU H . 36 . HN 1 1
71 1 2 1 1 36 LEU QD . 36 . HD++ 1 1
72 1 1 1 1 36 LEU QD . 36 . HD++ 1 1
72 1 2 1 1 77 PRO HA . 77 . HA 1 1
72 1 2 1 1 79 LEU HA . 79 . HA 1 1
73 1 1 1 1 35 SER HA . 35 . HA 1 1
73 1 1 1 1 35 SER QB . 35 . HB+ 1 1
73 1 1 1 1 39 PRO HA . 39 . HA 1 1
73 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
74 1 1 1 1 35 SER H . 35 . HN 1 1
74 1 1 1 1 37 GLY H . 37 . HN 1 1
74 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
75 1 1 1 1 35 SER HA . 35 . HA 1 1
75 1 1 1 1 35 SER QB . 35 . HB+ 1 1
75 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
76 1 1 1 1 44 THR H . 44 . HN 1 1
76 1 1 1 1 60 ASN H . 60 . HN 1 1
76 1 2 1 1 44 THR MG . 44 . HG2+ 1 1
77 1 1 1 1 45 ASN HA . 45 . HA 1 1
77 1 1 1 1 47 LEU HA . 47 . HA 1 1
77 1 2 1 1 46 LEU QD . 46 . HD++ 1 1
78 1 1 1 1 26 ILE HA . 26 . HA 1 1
78 1 1 1 1 30 GLU HA . 30 . HA 1 1
78 1 2 1 1 46 LEU QD . 46 . HD++ 1 1
79 1 1 1 1 30 GLU QG . 30 . HG+ 1 1
79 1 1 1 1 48 MET QG . 48 . HG+ 1 1
79 1 2 1 1 46 LEU QD . 46 . HD++ 1 1
80 1 1 1 1 33 VAL HB . 33 . HB 1 1
80 1 1 1 1 48 MET QB . 48 . HB+ 1 1
80 1 2 1 1 46 LEU QD . 46 . HD++ 1 1
81 1 1 1 1 46 LEU QD . 46 . HD++ 1 1
81 1 2 1 1 47 LEU H . 47 . HN 1 1
81 1 2 1 1 48 MET H . 48 . HN 1 1
82 1 1 1 1 30 GLU H . 30 . HN 1 1
82 1 1 1 1 56 PHE H . 56 . HN 1 1
82 1 1 1 1 57 ILE H . 57 . HN 1 1
82 1 2 1 1 48 MET ME . 48 . HE+ 1 1
83 1 1 1 1 33 VAL H . 33 . HN 1 1
83 1 1 1 1 52 LYS H . 52 . HN 1 1
83 1 1 1 1 54 GLN H . 54 . HN 1 1
83 1 2 1 1 48 MET ME . 48 . HE+ 1 1
84 1 1 1 1 26 ILE HA . 26 . HA 1 1
84 1 1 1 1 30 GLU HA . 30 . HA 1 1
84 1 2 1 1 48 MET ME . 48 . HE+ 1 1
85 1 1 1 1 30 GLU QG . 30 . HG+ 1 1
85 1 1 1 1 48 MET QG . 48 . HG+ 1 1
85 1 2 1 1 48 MET ME . 48 . HE+ 1 1
86 1 1 1 1 26 ILE QG . 26 . HG1+ 1 1
86 1 1 1 1 46 LEU HG . 46 . HG 1 1
86 1 1 1 1 50 LYS QG . 50 . HG+ 1 1
86 1 2 1 1 48 MET ME . 48 . HE+ 1 1
87 1 1 1 1 49 LEU QD . 49 . HD++ 1 1
87 1 2 1 1 56 PHE QR . 56 . HD+ 1 1
88 1 1 1 1 48 MET QB . 48 . HB+ 1 1
88 1 1 1 1 54 GLN QB . 54 . HB+ 1 1
88 1 2 1 1 49 LEU QD . 49 . HD++ 1 1
89 1 1 1 1 26 ILE H . 26 . HN 1 1
89 1 1 1 1 49 LEU H . 49 . HN 1 1
89 1 2 1 1 55 ALA MB . 55 . HB+ 1 1
90 1 1 1 1 28 VAL HB . 28 . HB 1 1
90 1 1 1 1 48 MET QB . 48 . HB+ 1 1
90 1 2 1 1 55 ALA MB . 55 . HB+ 1 1
91 1 1 1 1 56 PHE HA . 56 . HA 1 1
91 1 1 1 1 59 MET HA . 59 . HA 1 1
91 1 2 1 1 57 ILE MG . 57 . HG2+ 1 1
92 1 1 1 1 46 LEU HA . 46 . HA 1 1
92 1 1 1 1 58 GLU HA . 58 . HA 1 1
92 1 2 1 1 57 ILE MG . 57 . HG2+ 1 1
93 1 1 1 1 35 SER H . 35 . HN 1 1
93 1 1 1 1 37 GLY H . 37 . HN 1 1
93 1 1 1 1 45 ASN H . 45 . HN 1 1
93 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1
94 1 1 1 1 33 VAL H . 33 . HN 1 1
94 1 1 1 1 36 LEU H . 36 . HN 1 1
94 1 1 1 1 65 ALA H . 65 . HN 1 1
94 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1
95 1 1 1 1 37 GLY QA . 37 . HA+ 1 1
95 1 1 1 1 46 LEU HA . 46 . HA 1 1
95 1 1 1 1 58 GLU HA . 58 . HA 1 1
95 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1
96 1 1 1 1 36 LEU QB . 36 . HB+ 1 1
96 1 1 1 1 68 MET ME . 68 . HE+ 1 1
96 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1
97 1 1 1 1 41 GLY H . 41 . HN 1 1
97 1 1 1 1 42 LYS H . 42 . HN 1 1
97 1 2 1 1 59 MET ME . 59 . HE+ 1 1
98 1 1 1 1 19 ILE MD . 19 . HD1+ 1 1
98 1 1 1 1 57 ILE MD . 57 . HD1+ 1 1
98 1 2 1 1 59 MET ME . 59 . HE+ 1 1
99 1 1 1 1 42 LYS QE . 42 . HE+ 1 1
99 1 1 1 1 60 ASN QB . 60 . HB+ 1 1
99 1 2 1 1 61 THR MG . 61 . HG2+ 1 1
100 1 1 1 1 38 LEU H . 38 . HN 1 1
100 1 1 1 1 61 THR H . 61 . HN 1 1
100 1 2 1 1 64 ALA MB . 64 . HB+ 1 1
101 1 1 1 1 59 MET H . 59 . HN 1 1
101 1 1 1 1 63 GLU H . 63 . HN 1 1
101 1 2 1 1 64 ALA MB . 64 . HB+ 1 1
102 1 1 1 1 42 LYS QG . 42 . HG+ 1 1
102 1 1 1 1 61 THR MG . 61 . HG2+ 1 1
102 1 2 1 1 64 ALA MB . 64 . HB+ 1 1
103 1 1 1 1 59 MET H . 59 . HN 1 1
103 1 1 1 1 66 ASN H . 66 . HN 1 1
103 1 2 1 1 65 ALA MB . 65 . HB+ 1 1
104 1 1 1 1 17 ARG H . 17 . HN 1 1
104 1 1 1 1 18 VAL H . 18 . HN 1 1
104 1 2 1 1 65 ALA MB . 65 . HB+ 1 1
105 1 1 1 1 40 PHE H . 40 . HN 1 1
105 1 1 1 1 66 ASN QD . 66 . HD2+ 1 1
105 1 2 1 1 65 ALA MB . 65 . HB+ 1 1
106 1 1 1 1 17 ARG HA . 17 . HA 1 1
106 1 1 1 1 19 ILE HA . 19 . HA 1 1
106 1 1 1 1 60 ASN HA . 60 . HA 1 1
106 1 2 1 1 65 ALA MB . 65 . HB+ 1 1
107 1 1 1 1 67 THR MG . 67 . HG2+ 1 1
107 1 2 1 1 70 ASN QB . 70 . HB+ 1 1
107 1 2 1 1 71 TYR QB . 71 . HB+ 1 1
108 1 1 1 1 33 VAL H . 33 . HN 1 1
108 1 1 1 1 36 LEU H . 36 . HN 1 1
108 1 2 1 1 68 MET ME . 68 . HE+ 1 1
109 1 1 1 1 40 PHE QD . 40 . HD+ 1 1
109 1 1 1 1 72 TYR QD . 72 . HD+ 1 1
109 1 2 1 1 68 MET ME . 68 . HE+ 1 1
110 1 1 1 1 14 VAL QG . 14 . HG++ 1 1
110 1 2 1 1 66 ASN QD . 66 . HD2+ 1 1
110 1 2 1 1 88 PHE QE . 88 . HE+ 1 1
111 1 1 1 1 14 VAL QG . 14 . HG++ 1 1
111 1 2 1 1 16 SER HA . 16 . HA 1 1
111 1 2 1 1 66 ASN HA . 66 . HA 1 1
112 1 1 1 1 14 VAL QG . 14 . HG++ 1 1
112 1 2 1 1 66 ASN QB . 66 . HB+ 1 1
112 1 2 1 1 70 ASN QB . 70 . HB+ 1 1
113 1 1 1 1 76 THR MG . 76 . HG2+ 1 1
113 1 2 1 1 78 VAL H . 78 . HN 1 1
113 1 2 1 1 84 ILE H . 84 . HN 1 1
114 1 1 1 1 76 THR MG . 76 . HG2+ 1 1
114 1 2 1 1 83 PRO QG . 83 . HG+ 1 1
114 1 2 1 1 84 ILE HB . 84 . HB 1 1
115 1 1 1 1 76 THR MG . 76 . HG2+ 1 1
115 1 2 1 1 78 VAL QG . 78 . HG++ 1 1
115 1 2 1 1 84 ILE MD . 84 . HD1+ 1 1
116 1 1 1 1 78 VAL QG . 78 . HG++ 1 1
116 1 2 1 1 80 ARG HA . 80 . HA 1 1
116 1 2 1 1 83 PRO QD . 83 . HD+ 1 1
117 1 1 1 1 33 VAL HA . 33 . HA 1 1
117 1 1 1 1 81 GLY QA . 81 . HA+ 1 1
117 1 2 1 1 79 LEU QD . 79 . HD++ 1 1
118 1 1 1 1 25 PRO QG . 25 . HG+ 1 1
118 1 1 1 1 32 GLU QB . 32 . HB+ 1 1
118 1 1 1 1 83 PRO QG . 83 . HG+ 1 1
118 1 2 1 1 79 LEU QD . 79 . HD++ 1 1
119 1 1 1 1 24 LEU QB . 24 . HB+ 1 1
119 1 1 1 1 28 VAL QG . 28 . HG++ 1 1
119 1 2 1 1 79 LEU QD . 79 . HD++ 1 1
120 1 1 1 1 28 VAL HA . 28 . HA 1 1
120 1 1 1 1 32 GLU HA . 32 . HA 1 1
120 1 2 1 1 79 LEU QD . 79 . HD++ 1 1
121 1 1 1 1 25 PRO QD . 25 . HD+ 1 1
121 1 1 1 1 83 PRO QD . 83 . HD+ 1 1
121 1 2 1 1 79 LEU QD . 79 . HD++ 1 1
122 1 1 1 1 25 PRO QD . 25 . HD+ 1 1
122 1 1 1 1 80 ARG QD . 80 . HD+ 1 1
122 1 2 1 1 79 LEU QD . 79 . HD++ 1 1
123 1 1 1 1 24 LEU QD . 24 . HD++ 1 1
123 1 1 1 1 78 VAL QG . 78 . HG++ 1 1
123 1 1 1 1 84 ILE MD . 84 . HD1+ 1 1
123 1 2 1 1 79 LEU QD . 79 . HD++ 1 1
124 1 1 1 1 25 PRO QB . 25 . HB+ 1 1
124 1 1 1 1 82 GLN QG . 82 . HG+ 1 1
124 1 2 1 1 84 ILE MG . 84 . HG2+ 1 1
125 1 1 1 1 70 ASN H . 70 . HN 1 1
125 1 1 1 1 86 ILE H . 86 . HN 1 1
125 1 2 1 1 86 ILE MG . 86 . HG2+ 1 1
126 1 1 1 1 21 ILE HA . 21 . HA 1 1
126 1 1 1 1 85 TYR HA . 85 . HA 1 1
126 1 2 1 1 86 ILE MG . 86 . HG2+ 1 1
127 1 1 1 1 21 ILE HA . 21 . HA 1 1
127 1 1 1 1 85 TYR HA . 85 . HA 1 1
127 1 2 1 1 86 ILE MD . 86 . HD1+ 1 1
128 1 1 1 1 45 ASN QD . 45 . HD2+ 1 1
128 1 1 1 1 91 HIS HD2 . 91 . HD2 1 1
128 1 2 1 1 94 LEU QD . 94 . HD++ 1 1
129 1 1 1 1 46 LEU HA . 46 . HA 1 1
129 1 1 1 1 58 GLU HA . 58 . HA 1 1
129 1 2 1 1 94 LEU QD . 94 . HD++ 1 1
130 1 1 1 1 18 VAL HA . 18 . HA 1 1
130 1 1 1 1 57 ILE HA . 57 . HA 1 1
130 1 2 1 1 94 LEU QD . 94 . HD++ 1 1
131 1 1 1 1 58 GLU QB . 58 . HB+ 1 1
131 1 1 1 1 93 GLU QG . 93 . HG+ 1 1
131 1 2 1 1 94 LEU QD . 94 . HD++ 1 1
132 1 1 1 1 34 ILE MG . 34 . HG2+ 1 1
132 1 1 1 1 38 LEU QD . 38 . HD++ 1 1
132 1 2 1 1 39 PRO QD . 39 . HD+ 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 . . . . . 5.5 1.9 5.5 1 1
2 1 . . . . . 4.94 1.9 4.94 1 1
3 1 . . . . . 3.15 1.9 3.15 1 1
4 1 . . . . . 3.94 1.9 3.94 1 1
5 1 . . . . . 4.94 1.9 4.94 1 1
6 1 . . . . . 4.41 1.9 4.41 1 1
7 1 . . . . . 4.41 1.9 4.41 1 1
8 1 . . . . . 3.94 1.9 3.94 1 1
9 1 . . . . . 4.94 1.9 4.94 1 1
10 1 . . . . . 3.15 1.9 3.15 1 1
11 1 . . . . . 5.5 1.9 5.5 1 1
12 1 . . . . . 4.41 1.9 4.41 1 1
13 1 . . . . . 3.15 1.9 3.15 1 1
14 1 . . . . . 5.5 1.9 5.5 1 1
15 1 . . . . . 5.5 1.9 5.5 1 1
16 1 . . . . . 4.94 1.9 4.94 1 1
17 1 . . . . . 5.5 1.9 5.5 1 1
18 1 . . . . . 4.41 1.9 4.41 1 1
19 1 . . . . . 5.5 1.9 5.5 1 1
20 1 . . . . . 4.41 1.9 4.41 1 1
21 1 . . . . . 5.5 1.9 5.5 1 1
22 1 . . . . . 3.94 1.9 3.94 1 1
23 1 . . . . . 2.5 1.9 2.5 1 1
24 1 . . . . . 4.94 1.9 4.94 1 1
25 1 . . . . . 4.94 1.9 4.94 1 1
26 1 . . . . . 3.52 1.9 3.52 1 1
27 1 . . . . . 5.5 1.9 5.5 1 1
28 1 . . . . . 4.94 1.9 4.94 1 1
29 1 . . . . . 2.5 1.9 2.5 1 1
30 1 . . . . . 5.5 1.9 5.5 1 1
31 1 . . . . . 5.5 1.9 5.5 1 1
32 1 . . . . . 5.5 1.9 5.5 1 1
33 1 . . . . . 5.5 1.9 5.5 1 1
34 1 . . . . . 4.94 1.9 4.94 1 1
35 1 . . . . . 4.94 1.9 4.94 1 1
36 1 . . . . . 3.52 1.9 3.52 1 1
37 1 . . . . . 5.5 1.9 5.5 1 1
38 1 . . . . . 5.5 1.9 5.5 1 1
39 1 . . . . . 5.5 1.9 5.5 1 1
40 1 . . . . . 5.5 1.9 5.5 1 1
41 1 . . . . . 4.94 1.9 4.94 1 1
42 1 . . . . . 4.94 1.9 4.94 1 1
43 1 . . . . . 4.94 1.9 4.94 1 1
44 1 . . . . . 2.5 1.9 2.5 1 1
45 1 . . . . . 5.5 1.9 5.5 1 1
46 1 . . . . . 2.81 1.9 2.81 1 1
47 1 . . . . . 5.5 1.9 5.5 1 1
48 1 . . . . . 4.94 1.9 4.94 1 1
49 1 . . . . . 4.94 1.9 4.94 1 1
50 1 . . . . . 2.81 1.9 2.81 1 1
51 1 . . . . . 5.5 1.9 5.5 1 1
52 1 . . . . . 4.41 1.9 4.41 1 1
53 1 . . . . . 5.5 1.9 5.5 1 1
54 1 . . . . . 3.52 1.9 3.52 1 1
55 1 . . . . . 5.5 1.9 5.5 1 1
56 1 . . . . . 3.94 1.9 3.94 1 1
57 1 . . . . . 5.5 1.9 5.5 1 1
58 1 . . . . . 4.41 1.9 4.41 1 1
59 1 . . . . . 4.41 1.9 4.41 1 1
60 1 . . . . . 3.52 1.9 3.52 1 1
61 1 . . . . . 3.52 1.9 3.52 1 1
62 1 . . . . . 3.15 1.9 3.15 1 1
63 1 . . . . . 4.41 1.9 4.41 1 1
64 1 . . . . . 5.5 1.9 5.5 1 1
65 1 . . . . . 4.41 1.9 4.41 1 1
66 1 . . . . . 3.94 1.9 3.94 1 1
67 1 . . . . . 3.15 1.9 3.15 1 1
68 1 . . . . . 5.5 1.9 5.5 1 1
69 1 . . . . . 3.94 1.9 3.94 1 1
70 1 . . . . . 5.5 1.9 5.5 1 1
71 1 . . . . . 3.52 1.9 3.52 1 1
72 1 . . . . . 5.5 1.9 5.5 1 1
73 1 . . . . . 4.41 1.9 4.41 1 1
74 1 . . . . . 5.5 1.9 5.5 1 1
75 1 . . . . . 2.5 1.9 2.5 1 1
76 1 . . . . . 3.15 1.9 3.15 1 1
77 1 . . . . . 3.94 1.9 3.94 1 1
78 1 . . . . . . 1.9 3.15 1 1
79 1 . . . . . 3.94 1.9 3.94 1 1
80 1 . . . . . 3.52 1.9 3.52 1 1
81 1 . . . . . 4.41 1.9 4.41 1 1
82 1 . . . . . 4.94 1.9 4.94 1 1
83 1 . . . . . 4.94 1.9 4.94 1 1
84 1 . . . . . 2.81 1.9 2.81 1 1
85 1 . . . . . 2.5 1.9 2.5 1 1
86 1 . . . . . 3.94 1.9 3.94 1 1
87 1 . . . . . . 1.9 2.81 1 1
88 1 . . . . . 4.94 1.9 4.94 1 1
89 1 . . . . . 3.94 1.9 3.94 1 1
90 1 . . . . . 3.94 1.9 3.94 1 1
91 1 . . . . . 5.5 1.9 5.5 1 1
92 1 . . . . . 3.52 1.9 3.52 1 1
93 1 . . . . . 4.94 1.9 4.94 1 1
94 1 . . . . . 5.5 1.9 5.5 1 1
95 1 . . . . . 4.94 1.9 4.94 1 1
96 1 . . . . . 2.5 1.9 2.5 1 1
97 1 . . . . . 2.5 1.9 2.5 1 1
98 1 . . . . . 2.5 1.9 2.5 1 1
99 1 . . . . . 4.41 1.9 4.41 1 1
100 1 . . . . . 2.5 1.9 2.5 1 1
101 1 . . . . . 4.94 1.9 4.94 1 1
102 1 . . . . . 5.5 1.9 5.5 1 1
103 1 . . . . . 2.81 1.9 2.81 1 1
104 1 . . . . . 5.5 1.9 5.5 1 1
105 1 . . . . . 5.5 1.9 5.5 1 1
106 1 . . . . . 2.5 1.9 2.5 1 1
107 1 . . . . . 4.41 1.9 4.41 1 1
108 1 . . . . . 5.5 1.9 5.5 1 1
109 1 . . . . . 2.81 1.9 2.81 1 1
110 1 . . . . . . 1.9 3.52 1 1
111 1 . . . . . 4.94 1.9 4.94 1 1
112 1 . . . . . 5.5 1.9 5.5 1 1
113 1 . . . . . 3.52 1.9 3.52 1 1
114 1 . . . . . 3.94 1.9 3.94 1 1
115 1 . . . . . 3.52 1.9 3.52 1 1
116 1 . . . . . 4.94 1.9 4.94 1 1
117 1 . . . . . 3.94 1.9 3.94 1 1
118 1 . . . . . 3.15 1.9 3.15 1 1
119 1 . . . . . 3.52 1.9 3.52 1 1
120 1 . . . . . 4.41 1.9 4.41 1 1
121 1 . . . . . 5.5 1.9 5.5 1 1
122 1 . . . . . 4.94 1.9 4.94 1 1
123 1 . . . . . 3.52 1.9 3.52 1 1
124 1 . . . . . 5.5 1.9 5.5 1 1
125 1 . . . . . 3.52 1.9 3.52 1 1
126 1 . . . . . 5.5 1.9 5.5 1 1
127 1 . . . . . 5.5 1.9 5.5 1 1
128 1 . . . . . 5.5 1.9 5.5 1 1
129 1 . . . . . . 1.9 4.94 1 1
130 1 . . . . . . 1.9 4.94 1 1
131 1 . . . . . 5.5 1.9 5.5 1 1
132 1 . . . . . 5.5 1.9 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 13 GLY QA . 13 . HA+ 1 2
1 1 2 1 1 14 VAL HB . 14 . HB 1 2
2 1 1 1 1 13 GLY QA . 13 . HA+ 1 2
2 1 2 1 1 14 VAL H . 14 . HN 1 2
3 1 1 1 1 14 VAL HA . 14 . HA 1 2
3 1 2 1 1 14 VAL QG . 14 . HG++ 1 2
4 1 1 1 1 14 VAL H . 14 . HN 1 2
4 1 2 1 1 14 VAL QG . 14 . HG++ 1 2
5 1 1 1 1 14 VAL HA . 14 . HA 1 2
5 1 2 1 1 14 VAL HB . 14 . HB 1 2
6 1 1 1 1 14 VAL HA . 14 . HA 1 2
6 1 2 1 1 15 PRO QD . 15 . HD+ 1 2
7 1 1 1 1 14 VAL QG . 14 . HG++ 1 2
7 1 2 1 1 15 PRO QD . 15 . HD+ 1 2
8 1 1 1 1 14 VAL H . 14 . HN 1 2
8 1 2 1 1 66 ASN QD . 66 . HD2+ 1 2
9 1 1 1 1 14 VAL QG . 14 . HG++ 1 2
9 1 2 1 1 66 ASN QB . 66 . HB+ 1 2
10 1 1 1 1 15 PRO QB . 15 . HB+ 1 2
10 1 2 1 1 16 SER H . 16 . HN 1 2
11 1 1 1 1 16 SER HA . 16 . HA 1 2
11 1 2 1 1 17 ARG H . 17 . HN 1 2
12 1 1 1 1 16 SER HA . 16 . HA 1 2
12 1 2 1 1 65 ALA MB . 65 . HB+ 1 2
13 1 1 1 1 16 SER HA . 16 . HA 1 2
13 1 2 1 1 16 SER QB . 16 . HB+ 1 2
14 1 1 1 1 16 SER H . 16 . HN 1 2
14 1 2 1 1 16 SER QB . 16 . HB+ 1 2
15 1 1 1 1 16 SER H . 16 . HN 1 2
15 1 2 1 1 17 ARG H . 17 . HN 1 2
16 1 1 1 1 17 ARG HA . 17 . HA 1 2
16 1 2 1 1 17 ARG QB . 17 . HB+ 1 2
17 1 1 1 1 17 ARG H . 17 . HN 1 2
17 1 2 1 1 17 ARG QB . 17 . HB+ 1 2
18 1 1 1 1 18 VAL HA . 18 . HA 1 2
18 1 2 1 1 59 MET H . 59 . HN 1 2
19 1 1 1 1 18 VAL H . 18 . HN 1 2
19 1 2 1 1 18 VAL HB . 18 . HB 1 2
20 1 1 1 1 18 VAL HA . 18 . HA 1 2
20 1 2 1 1 19 ILE H . 19 . HN 1 2
21 1 1 1 1 18 VAL HB . 18 . HB 1 2
21 1 2 1 1 19 ILE H . 19 . HN 1 2
22 1 1 1 1 18 VAL HA . 18 . HA 1 2
22 1 2 1 1 18 VAL QG . 18 . HG++ 1 2
23 1 1 1 1 18 VAL H . 18 . HN 1 2
23 1 2 1 1 18 VAL QG . 18 . HG++ 1 2
24 1 1 1 1 18 VAL QG . 18 . HG++ 1 2
24 1 2 1 1 19 ILE H . 19 . HN 1 2
25 1 1 1 1 18 VAL QG . 18 . HG++ 1 2
25 1 2 1 1 58 GLU HA . 58 . HA 1 2
26 1 1 1 1 18 VAL QG . 18 . HG++ 1 2
26 1 2 1 1 56 PHE HA . 56 . HA 1 2
27 1 1 1 1 18 VAL QG . 18 . HG++ 1 2
27 1 2 1 1 56 PHE QD . 56 . HD+ 1 2
28 1 1 1 1 18 VAL QG . 18 . HG++ 1 2
28 1 2 1 1 89 SER H . 89 . HN 1 2
29 1 1 1 1 18 VAL QG . 18 . HG++ 1 2
29 1 2 1 1 91 HIS H . 91 . HN 1 2
30 1 1 1 1 18 VAL HB . 18 . HB 1 2
30 1 2 1 1 91 HIS H . 91 . HN 1 2
31 1 1 1 1 18 VAL QG . 18 . HG++ 1 2
31 1 2 1 1 93 GLU HA . 93 . HA 1 2
32 1 1 1 1 18 VAL QG . 18 . HG++ 1 2
32 1 2 1 1 93 GLU H . 93 . HN 1 2
33 1 1 1 1 18 VAL QG . 18 . HG++ 1 2
33 1 2 1 1 94 LEU QD . 94 . HD++ 1 2
34 1 1 1 1 19 ILE HA . 19 . HA 1 2
34 1 2 1 1 19 ILE MD . 19 . HD1+ 1 2
35 1 1 1 1 19 ILE HA . 19 . HA 1 2
35 1 2 1 1 19 ILE MG . 19 . HG2+ 1 2
36 1 1 1 1 19 ILE MD . 19 . HD1+ 1 2
36 1 2 1 1 19 ILE MG . 19 . HG2+ 1 2
37 1 1 1 1 19 ILE HA . 19 . HA 1 2
37 1 2 1 1 19 ILE QG . 19 . HG1+ 1 2
38 1 1 1 1 19 ILE QG . 19 . HG1+ 1 2
38 1 2 1 1 19 ILE MG . 19 . HG2+ 1 2
39 1 1 1 1 19 ILE H . 19 . HN 1 2
39 1 2 1 1 19 ILE QG . 19 . HG1+ 1 2
40 1 1 1 1 19 ILE HA . 19 . HA 1 2
40 1 2 1 1 20 HIS H . 20 . HN 1 2
41 1 1 1 1 19 ILE HA . 19 . HA 1 2
41 1 2 1 1 89 SER H . 89 . HN 1 2
42 1 1 1 1 19 ILE MG . 19 . HG2+ 1 2
42 1 2 1 1 20 HIS HA . 20 . HA 1 2
43 1 1 1 1 19 ILE HB . 19 . HB 1 2
43 1 2 1 1 20 HIS H . 20 . HN 1 2
44 1 1 1 1 19 ILE MD . 19 . HD1+ 1 2
44 1 2 1 1 20 HIS H . 20 . HN 1 2
45 1 1 1 1 19 ILE MD . 19 . HD1+ 1 2
45 1 2 1 1 59 MET QG . 59 . HG+ 1 2
46 1 1 1 1 19 ILE MD . 19 . HD1+ 1 2
46 1 2 1 1 69 VAL MG2 . 69 . HG2+ 1 2
47 1 1 1 1 19 ILE MD . 19 . HD1+ 1 2
47 1 2 1 1 65 ALA HA . 65 . HA 1 2
48 1 1 1 1 19 ILE MD . 19 . HD1+ 1 2
48 1 2 1 1 65 ALA MB . 65 . HB+ 1 2
49 1 1 1 1 19 ILE MD . 19 . HD1+ 1 2
49 1 2 1 1 69 VAL H . 69 . HN 1 2
50 1 1 1 1 19 ILE MD . 19 . HD1+ 1 2
50 1 2 1 1 87 GLN HA . 87 . HA 1 2
51 1 1 1 1 19 ILE MD . 19 . HD1+ 1 2
51 1 2 1 1 89 SER H . 89 . HN 1 2
52 1 1 1 1 19 ILE QG . 19 . HG1+ 1 2
52 1 2 1 1 65 ALA MB . 65 . HB+ 1 2
53 1 1 1 1 19 ILE QG . 19 . HG1+ 1 2
53 1 2 1 1 69 VAL MG2 . 69 . HG2+ 1 2
54 1 1 1 1 19 ILE MG . 19 . HG2+ 1 2
54 1 2 1 1 20 HIS H . 20 . HN 1 2
55 1 1 1 1 19 ILE MG . 19 . HG2+ 1 2
55 1 2 1 1 68 MET ME . 68 . HE+ 1 2
56 1 1 1 1 19 ILE MG . 19 . HG2+ 1 2
56 1 2 1 1 69 VAL MG2 . 69 . HG2+ 1 2
57 1 1 1 1 19 ILE MG . 19 . HG2+ 1 2
57 1 2 1 1 86 ILE MD . 86 . HD1+ 1 2
58 1 1 1 1 19 ILE MG . 19 . HG2+ 1 2
58 1 2 1 1 87 GLN H . 87 . HN 1 2
59 1 1 1 1 19 ILE MG . 19 . HG2+ 1 2
59 1 2 1 1 89 SER H . 89 . HN 1 2
60 1 1 1 1 19 ILE HB . 19 . HB 1 2
60 1 2 1 1 56 PHE HA . 56 . HA 1 2
61 1 1 1 1 19 ILE H . 19 . HN 1 2
61 1 2 1 1 57 ILE H . 57 . HN 1 2
62 1 1 1 1 19 ILE H . 19 . HN 1 2
62 1 2 1 1 58 GLU HA . 58 . HA 1 2
63 1 1 1 1 19 ILE HA . 19 . HA 1 2
63 1 2 1 1 88 PHE HA . 88 . HA 1 2
64 1 1 1 1 20 HIS HA . 20 . HA 1 2
64 1 2 1 1 20 HIS HD2 . 20 . HD2 1 2
65 1 1 1 1 20 HIS HA . 20 . HA 1 2
65 1 2 1 1 21 ILE H . 21 . HN 1 2
66 1 1 1 1 20 HIS HA . 20 . HA 1 2
66 1 2 1 1 21 ILE MD . 21 . HD1+ 1 2
67 1 1 1 1 20 HIS HA . 20 . HA 1 2
67 1 2 1 1 56 PHE HA . 56 . HA 1 2
68 1 1 1 1 20 HIS HA . 20 . HA 1 2
68 1 2 1 1 56 PHE QD . 56 . HD+ 1 2
69 1 1 1 1 20 HIS HA . 20 . HA 1 2
69 1 2 1 1 57 ILE H . 57 . HN 1 2
70 1 1 1 1 20 HIS HB3 . 20 . HB1 1 2
70 1 2 1 1 21 ILE H . 21 . HN 1 2
71 1 1 1 1 20 HIS HA . 20 . HA 1 2
71 1 2 1 1 20 HIS QB . 20 . HB+ 1 2
72 1 1 1 1 20 HIS H . 20 . HN 1 2
72 1 2 1 1 20 HIS QB . 20 . HB+ 1 2
73 1 1 1 1 20 HIS HA . 20 . HA 1 2
73 1 2 1 1 21 ILE QG . 21 . HG1+ 1 2
74 1 1 1 1 20 HIS HD2 . 20 . HD2 1 2
74 1 2 1 1 21 ILE H . 21 . HN 1 2
75 1 1 1 1 20 HIS HD2 . 20 . HD2 1 2
75 1 2 1 1 55 ALA H . 55 . HN 1 2
76 1 1 1 1 20 HIS H . 20 . HN 1 2
76 1 2 1 1 87 GLN H . 87 . HN 1 2
77 1 1 1 1 20 HIS H . 20 . HN 1 2
77 1 2 1 1 89 SER H . 89 . HN 1 2
78 1 1 1 1 20 HIS HB2 . 20 . HB2 1 2
78 1 2 1 1 89 SER QB . 89 . HB+ 1 2
79 1 1 1 1 21 ILE H . 21 . HN 1 2
79 1 2 1 1 21 ILE MG . 21 . HG2+ 1 2
80 1 1 1 1 21 ILE MG . 21 . HG2+ 1 2
80 1 2 1 1 22 ARG H . 22 . HN 1 2
81 1 1 1 1 21 ILE MD . 21 . HD1+ 1 2
81 1 2 1 1 33 VAL HA . 33 . HA 1 2
82 1 1 1 1 21 ILE MD . 21 . HD1+ 1 2
82 1 2 1 1 68 MET ME . 68 . HE+ 1 2
83 1 1 1 1 21 ILE MD . 21 . HD1+ 1 2
83 1 2 1 1 86 ILE MD . 86 . HD1+ 1 2
84 1 1 1 1 21 ILE MG . 21 . HG2+ 1 2
84 1 2 1 1 86 ILE MD . 86 . HD1+ 1 2
85 1 1 1 1 21 ILE H . 21 . HN 1 2
85 1 2 1 1 55 ALA H . 55 . HN 1 2
86 1 1 1 1 21 ILE H . 21 . HN 1 2
86 1 2 1 1 56 PHE HA . 56 . HA 1 2
87 1 1 1 1 22 ARG H . 22 . HN 1 2
87 1 2 1 1 22 ARG QB . 22 . HB+ 1 2
88 1 1 1 1 22 ARG HA . 22 . HA 1 2
88 1 2 1 1 23 LYS H . 23 . HN 1 2
89 1 1 1 1 22 ARG H . 22 . HN 1 2
89 1 2 1 1 23 LYS H . 23 . HN 1 2
90 1 1 1 1 22 ARG QB . 22 . HB+ 1 2
90 1 2 1 1 23 LYS H . 23 . HN 1 2
91 1 1 1 1 22 ARG HA . 22 . HA 1 2
91 1 2 1 1 54 GLN HA . 54 . HA 1 2
92 1 1 1 1 22 ARG H . 22 . HN 1 2
92 1 2 1 1 85 TYR H . 85 . HN 1 2
93 1 1 1 1 22 ARG QB . 22 . HB+ 1 2
93 1 2 1 1 85 TYR QB . 85 . HB+ 1 2
94 1 1 1 1 22 ARG H . 22 . HN 1 2
94 1 2 1 1 85 TYR QB . 85 . HB+ 1 2
95 1 1 1 1 23 LYS QG . 23 . HG+ 1 2
95 1 2 1 1 85 TYR QD . 85 . HD+ 1 2
96 1 1 1 1 23 LYS QG . 23 . HG+ 1 2
96 1 2 1 1 85 TYR QE . 85 . HE+ 1 2
97 1 1 1 1 22 ARG H . 22 . HN 1 2
97 1 2 1 1 86 ILE HA . 86 . HA 1 2
98 1 1 1 1 22 ARG H . 22 . HN 1 2
98 1 2 1 1 87 GLN H . 87 . HN 1 2
99 1 1 1 1 23 LYS HA . 23 . HA 1 2
99 1 2 1 1 23 LYS QB . 23 . HB+ 1 2
100 1 1 1 1 23 LYS HA . 23 . HA 1 2
100 1 2 1 1 23 LYS QD . 23 . HD+ 1 2
101 1 1 1 1 23 LYS HA . 23 . HA 1 2
101 1 2 1 1 23 LYS QG . 23 . HG+ 1 2
102 1 1 1 1 23 LYS QB . 23 . HB+ 1 2
102 1 2 1 1 23 LYS QE . 23 . HE+ 1 2
103 1 1 1 1 23 LYS H . 23 . HN 1 2
103 1 2 1 1 23 LYS QB . 23 . HB+ 1 2
104 1 1 1 1 23 LYS HA . 23 . HA 1 2
104 1 2 1 1 24 LEU H . 24 . HN 1 2
105 1 1 1 1 23 LYS H . 23 . HN 1 2
105 1 2 1 1 24 LEU H . 24 . HN 1 2
106 1 1 1 1 23 LYS HA . 23 . HA 1 2
106 1 2 1 1 53 ASN QB . 53 . HB+ 1 2
107 1 1 1 1 23 LYS QB . 23 . HB+ 1 2
107 1 2 1 1 84 ILE HA . 84 . HA 1 2
108 1 1 1 1 23 LYS QB . 23 . HB+ 1 2
108 1 2 1 1 85 TYR QD . 85 . HD+ 1 2
109 1 1 1 1 23 LYS H . 23 . HN 1 2
109 1 2 1 1 23 LYS HA . 23 . HA 1 2
110 1 1 1 1 23 LYS H . 23 . HN 1 2
110 1 2 1 1 54 GLN HA . 54 . HA 1 2
111 1 1 1 1 24 LEU HA . 24 . HA 1 2
111 1 2 1 1 24 LEU QD . 24 . HD++ 1 2
112 1 1 1 1 24 LEU HA . 24 . HA 1 2
112 1 2 1 1 25 PRO QD . 25 . HD+ 1 2
113 1 1 1 1 24 LEU HA . 24 . HA 1 2
113 1 2 1 1 24 LEU QB . 24 . HB+ 1 2
114 1 1 1 1 24 LEU QB . 24 . HB+ 1 2
114 1 2 1 1 24 LEU QD . 24 . HD++ 1 2
115 1 1 1 1 24 LEU QB . 24 . HB+ 1 2
115 1 2 1 1 25 PRO QD . 25 . HD+ 1 2
116 1 1 1 1 24 LEU QD . 24 . HD++ 1 2
116 1 2 1 1 28 VAL QG . 28 . HG++ 1 2
117 1 1 1 1 24 LEU QD . 24 . HD++ 1 2
117 1 2 1 1 48 MET ME . 48 . HE+ 1 2
118 1 1 1 1 24 LEU QB . 24 . HB+ 1 2
118 1 2 1 1 53 ASN QB . 53 . HB+ 1 2
119 1 1 1 1 24 LEU QD . 24 . HD++ 1 2
119 1 2 1 1 54 GLN HA . 54 . HA 1 2
120 1 1 1 1 24 LEU QD . 24 . HD++ 1 2
120 1 2 1 1 54 GLN H . 54 . HN 1 2
121 1 1 1 1 24 LEU QD . 24 . HD++ 1 2
121 1 2 1 1 55 ALA MB . 55 . HB+ 1 2
122 1 1 1 1 24 LEU QD . 24 . HD++ 1 2
122 1 2 1 1 25 PRO QD . 25 . HD+ 1 2
123 1 1 1 1 24 LEU H . 24 . HN 1 2
123 1 2 1 1 24 LEU QD . 24 . HD++ 1 2
124 1 1 1 1 24 LEU H . 24 . HN 1 2
124 1 2 1 1 24 LEU QB . 24 . HB+ 1 2
125 1 1 1 1 24 LEU H . 24 . HN 1 2
125 1 2 1 1 53 ASN QB . 53 . HB+ 1 2
126 1 1 1 1 24 LEU HA . 24 . HA 1 2
126 1 2 1 1 84 ILE MD . 84 . HD1+ 1 2
127 1 1 1 1 24 LEU HA . 24 . HA 1 2
127 1 2 1 1 84 ILE MG . 84 . HG2+ 1 2
128 1 1 1 1 24 LEU QD . 24 . HD++ 1 2
128 1 2 1 1 84 ILE HB . 84 . HB 1 2
129 1 1 1 1 25 PRO HA . 25 . HA 1 2
129 1 2 1 1 26 ILE H . 26 . HN 1 2
130 1 1 1 1 25 PRO HA . 25 . HA 1 2
130 1 2 1 1 25 PRO QB . 25 . HB+ 1 2
131 1 1 1 1 25 PRO HA . 25 . HA 1 2
131 1 2 1 1 26 ILE MG . 26 . HG2+ 1 2
132 1 1 1 1 25 PRO QD . 25 . HD+ 1 2
132 1 2 1 1 28 VAL QG . 28 . HG++ 1 2
133 1 1 1 1 25 PRO QD . 25 . HD+ 1 2
133 1 2 1 1 84 ILE MD . 84 . HD1+ 1 2
134 1 1 1 1 25 PRO QD . 25 . HD+ 1 2
134 1 2 1 1 84 ILE MG . 84 . HG2+ 1 2
135 1 1 1 1 25 PRO QG . 25 . HG+ 1 2
135 1 2 1 1 28 VAL QG . 28 . HG++ 1 2
136 1 1 1 1 26 ILE HA . 26 . HA 1 2
136 1 2 1 1 26 ILE QG . 26 . HG1+ 1 2
137 1 1 1 1 26 ILE QG . 26 . HG1+ 1 2
137 1 2 1 1 26 ILE MG . 26 . HG2+ 1 2
138 1 1 1 1 26 ILE HA . 26 . HA 1 2
138 1 2 1 1 26 ILE MG . 26 . HG2+ 1 2
139 1 1 1 1 26 ILE HA . 26 . HA 1 2
139 1 2 1 1 26 ILE MD . 26 . HD1+ 1 2
140 1 1 1 1 26 ILE HA . 26 . HA 1 2
140 1 2 1 1 27 ASP H . 27 . HN 1 2
141 1 1 1 1 26 ILE HA . 26 . HA 1 2
141 1 2 1 1 28 VAL H . 28 . HN 1 2
142 1 1 1 1 26 ILE MG . 26 . HG2+ 1 2
142 1 2 1 1 27 ASP QB . 27 . HB+ 1 2
143 1 1 1 1 26 ILE HA . 26 . HA 1 2
143 1 2 1 1 53 ASN QD . 53 . HD2+ 1 2
144 1 1 1 1 26 ILE MD . 26 . HD1+ 1 2
144 1 2 1 1 53 ASN QD . 53 . HD2+ 1 2
145 1 1 1 1 26 ILE MG . 26 . HG2+ 1 2
145 1 2 1 1 53 ASN QD . 53 . HD2+ 1 2
146 1 1 1 1 26 ILE MG . 26 . HG2+ 1 2
146 1 2 1 1 56 PHE QD . 56 . HD+ 1 2
147 1 1 1 1 27 ASP HA . 27 . HA 1 2
147 1 2 1 1 28 VAL H . 28 . HN 1 2
148 1 1 1 1 27 ASP H . 27 . HN 1 2
148 1 2 1 1 27 ASP HA . 27 . HA 1 2
149 1 1 1 1 27 ASP HA . 27 . HA 1 2
149 1 2 1 1 27 ASP QB . 27 . HB+ 1 2
150 1 1 1 1 27 ASP H . 27 . HN 1 2
150 1 2 1 1 27 ASP QB . 27 . HB+ 1 2
151 1 1 1 1 27 ASP QB . 27 . HB+ 1 2
151 1 2 1 1 28 VAL H . 28 . HN 1 2
152 1 1 1 1 27 ASP H . 27 . HN 1 2
152 1 2 1 1 28 VAL H . 28 . HN 1 2
153 1 1 1 1 28 VAL HA . 28 . HA 1 2
153 1 2 1 1 29 THR H . 29 . HN 1 2
154 1 1 1 1 28 VAL HA . 28 . HA 1 2
154 1 2 1 1 29 THR MG . 29 . HG2+ 1 2
155 1 1 1 1 28 VAL QG . 28 . HG++ 1 2
155 1 2 1 1 29 THR H . 29 . HN 1 2
156 1 1 1 1 28 VAL QG . 28 . HG++ 1 2
156 1 2 1 1 32 GLU QB . 32 . HB+ 1 2
157 1 1 1 1 28 VAL QG . 28 . HG++ 1 2
157 1 2 1 1 32 GLU H . 32 . HN 1 2
158 1 1 1 1 28 VAL QG . 28 . HG++ 1 2
158 1 2 1 1 33 VAL MG2 . 33 . HG2+ 1 2
159 1 1 1 1 28 VAL QG . 28 . HG++ 1 2
159 1 2 1 1 33 VAL HA . 33 . HA 1 2
160 1 1 1 1 28 VAL QG . 28 . HG++ 1 2
160 1 2 1 1 33 VAL H . 33 . HN 1 2
161 1 1 1 1 28 VAL HA . 28 . HA 1 2
161 1 2 1 1 28 VAL QG . 28 . HG++ 1 2
162 1 1 1 1 28 VAL H . 28 . HN 1 2
162 1 2 1 1 28 VAL QG . 28 . HG++ 1 2
163 1 1 1 1 28 VAL H . 28 . HN 1 2
163 1 2 1 1 29 THR MG . 29 . HG2+ 1 2
164 1 1 1 1 28 VAL QG . 28 . HG++ 1 2
164 1 2 1 1 48 MET ME . 48 . HE+ 1 2
165 1 1 1 1 28 VAL H . 28 . HN 1 2
165 1 2 1 1 29 THR H . 29 . HN 1 2
166 1 1 1 1 29 THR H . 29 . HN 1 2
166 1 2 1 1 29 THR MG . 29 . HG2+ 1 2
167 1 1 1 1 29 THR HB . 29 . HB 1 2
167 1 2 1 1 30 GLU H . 30 . HN 1 2
168 1 1 1 1 29 THR H . 29 . HN 1 2
168 1 2 1 1 30 GLU H . 30 . HN 1 2
169 1 1 1 1 29 THR MG . 29 . HG2+ 1 2
169 1 2 1 1 30 GLU H . 30 . HN 1 2
170 1 1 1 1 29 THR HB . 29 . HB 1 2
170 1 2 1 1 31 GLY H . 31 . HN 1 2
171 1 1 1 1 29 THR MG . 29 . HG2+ 1 2
171 1 2 1 1 31 GLY H . 31 . HN 1 2
172 1 1 1 1 29 THR H . 29 . HN 1 2
172 1 2 1 1 32 GLU H . 32 . HN 1 2
173 1 1 1 1 29 THR HA . 29 . HA 1 2
173 1 2 1 1 48 MET ME . 48 . HE+ 1 2
174 1 1 1 1 29 THR H . 29 . HN 1 2
174 1 2 1 1 84 ILE MD . 84 . HD1+ 1 2
175 1 1 1 1 30 GLU HA . 30 . HA 1 2
175 1 2 1 1 30 GLU QG . 30 . HG+ 1 2
176 1 1 1 1 30 GLU H . 30 . HN 1 2
176 1 2 1 1 30 GLU QB . 30 . HB+ 1 2
177 1 1 1 1 30 GLU QB . 30 . HB+ 1 2
177 1 2 1 1 31 GLY H . 31 . HN 1 2
178 1 1 1 1 30 GLU HA . 30 . HA 1 2
178 1 2 1 1 33 VAL HB . 33 . HB 1 2
179 1 1 1 1 30 GLU HA . 30 . HA 1 2
179 1 2 1 1 33 VAL MG1 . 33 . HG1+ 1 2
180 1 1 1 1 30 GLU HA . 30 . HA 1 2
180 1 2 1 1 33 VAL MG2 . 33 . HG2+ 1 2
181 1 1 1 1 30 GLU HA . 30 . HA 1 2
181 1 2 1 1 33 VAL H . 33 . HN 1 2
182 1 1 1 1 30 GLU HA . 30 . HA 1 2
182 1 2 1 1 31 GLY H . 31 . HN 1 2
183 1 1 1 1 30 GLU H . 30 . HN 1 2
183 1 2 1 1 31 GLY H . 31 . HN 1 2
184 1 1 1 1 30 GLU HA . 30 . HA 1 2
184 1 2 1 1 34 ILE MD . 34 . HD1+ 1 2
185 1 1 1 1 30 GLU HA . 30 . HA 1 2
185 1 2 1 1 34 ILE H . 34 . HN 1 2
186 1 1 1 1 30 GLU QG . 30 . HG+ 1 2
186 1 2 1 1 46 LEU QD . 46 . HD++ 1 2
187 1 1 1 1 31 GLY QA . 31 . HA+ 1 2
187 1 2 1 1 32 GLU H . 32 . HN 1 2
188 1 1 1 1 31 GLY H . 31 . HN 1 2
188 1 2 1 1 33 VAL H . 33 . HN 1 2
189 1 1 1 1 31 GLY QA . 31 . HA+ 1 2
189 1 2 1 1 34 ILE MD . 34 . HD1+ 1 2
190 1 1 1 1 31 GLY QA . 31 . HA+ 1 2
190 1 2 1 1 34 ILE H . 34 . HN 1 2
191 1 1 1 1 31 GLY QA . 31 . HA+ 1 2
191 1 2 1 1 34 ILE MG . 34 . HG2+ 1 2
192 1 1 1 1 31 GLY H . 31 . HN 1 2
192 1 2 1 1 31 GLY QA . 31 . HA+ 1 2
193 1 1 1 1 31 GLY H . 31 . HN 1 2
193 1 2 1 1 32 GLU H . 32 . HN 1 2
194 1 1 1 1 31 GLY QA . 31 . HA+ 1 2
194 1 2 1 1 34 ILE HB . 34 . HB 1 2
195 1 1 1 1 32 GLU HA . 32 . HA 1 2
195 1 2 1 1 32 GLU QG . 32 . HG+ 1 2
196 1 1 1 1 32 GLU HA . 32 . HA 1 2
196 1 2 1 1 32 GLU QB . 32 . HB+ 1 2
197 1 1 1 1 32 GLU HA . 32 . HA 1 2
197 1 2 1 1 33 VAL H . 33 . HN 1 2
198 1 1 1 1 32 GLU QB . 32 . HB+ 1 2
198 1 2 1 1 33 VAL H . 33 . HN 1 2
199 1 1 1 1 32 GLU H . 32 . HN 1 2
199 1 2 1 1 32 GLU QB . 32 . HB+ 1 2
200 1 1 1 1 32 GLU HA . 32 . HA 1 2
200 1 2 1 1 35 SER H . 35 . HN 1 2
201 1 1 1 1 32 GLU H . 32 . HN 1 2
201 1 2 1 1 33 VAL MG2 . 33 . HG2+ 1 2
202 1 1 1 1 32 GLU H . 32 . HN 1 2
202 1 2 1 1 33 VAL H . 33 . HN 1 2
203 1 1 1 1 32 GLU H . 32 . HN 1 2
203 1 2 1 1 34 ILE H . 34 . HN 1 2
204 1 1 1 1 33 VAL HA . 33 . HA 1 2
204 1 2 1 1 33 VAL MG1 . 33 . HG1+ 1 2
205 1 1 1 1 33 VAL HA . 33 . HA 1 2
205 1 2 1 1 33 VAL MG2 . 33 . HG2+ 1 2
206 1 1 1 1 33 VAL HA . 33 . HA 1 2
206 1 2 1 1 34 ILE H . 34 . HN 1 2
207 1 1 1 1 33 VAL H . 33 . HN 1 2
207 1 2 1 1 33 VAL HB . 33 . HB 1 2
208 1 1 1 1 33 VAL MG1 . 33 . HG1+ 1 2
208 1 2 1 1 34 ILE H . 34 . HN 1 2
209 1 1 1 1 33 VAL MG2 . 33 . HG2+ 1 2
209 1 2 1 1 34 ILE H . 34 . HN 1 2
210 1 1 1 1 33 VAL H . 33 . HN 1 2
210 1 2 1 1 33 VAL MG2 . 33 . HG2+ 1 2
211 1 1 1 1 33 VAL H . 33 . HN 1 2
211 1 2 1 1 33 VAL MG1 . 33 . HG1+ 1 2
212 1 1 1 1 33 VAL HB . 33 . HB 1 2
212 1 2 1 1 34 ILE H . 34 . HN 1 2
213 1 1 1 1 33 VAL H . 33 . HN 1 2
213 1 2 1 1 34 ILE H . 34 . HN 1 2
214 1 1 1 1 33 VAL H . 33 . HN 1 2
214 1 2 1 1 35 SER H . 35 . HN 1 2
215 1 1 1 1 33 VAL HA . 33 . HA 1 2
215 1 2 1 1 36 LEU H . 36 . HN 1 2
216 1 1 1 1 33 VAL MG1 . 33 . HG1+ 1 2
216 1 2 1 1 57 ILE QG . 57 . HG1+ 1 2
217 1 1 1 1 34 ILE HA . 34 . HA 1 2
217 1 2 1 1 34 ILE MD . 34 . HD1+ 1 2
218 1 1 1 1 34 ILE HA . 34 . HA 1 2
218 1 2 1 1 34 ILE MG . 34 . HG2+ 1 2
219 1 1 1 1 34 ILE H . 34 . HN 1 2
219 1 2 1 1 34 ILE HB . 34 . HB 1 2
220 1 1 1 1 34 ILE H . 34 . HN 1 2
220 1 2 1 1 34 ILE MD . 34 . HD1+ 1 2
221 1 1 1 1 34 ILE H . 34 . HN 1 2
221 1 2 1 1 34 ILE MG . 34 . HG2+ 1 2
222 1 1 1 1 34 ILE HB . 34 . HB 1 2
222 1 2 1 1 35 SER H . 35 . HN 1 2
223 1 1 1 1 34 ILE HA . 34 . HA 1 2
223 1 2 1 1 35 SER H . 35 . HN 1 2
224 1 1 1 1 34 ILE HA . 34 . HA 1 2
224 1 2 1 1 36 LEU H . 36 . HN 1 2
225 1 1 1 1 34 ILE HA . 34 . HA 1 2
225 1 2 1 1 37 GLY H . 37 . HN 1 2
226 1 1 1 1 34 ILE HA . 34 . HA 1 2
226 1 2 1 1 43 VAL MG1 . 43 . HG1+ 1 2
227 1 1 1 1 34 ILE HA . 34 . HA 1 2
227 1 2 1 1 43 VAL MG2 . 43 . HG2+ 1 2
228 1 1 1 1 34 ILE HA . 34 . HA 1 2
228 1 2 1 1 46 LEU QD . 46 . HD++ 1 2
229 1 1 1 1 34 ILE H . 34 . HN 1 2
229 1 2 1 1 46 LEU QD . 46 . HD++ 1 2
230 1 1 1 1 34 ILE HA . 34 . HA 1 2
230 1 2 1 1 57 ILE MD . 57 . HD1+ 1 2
231 1 1 1 1 34 ILE HA . 34 . HA 1 2
231 1 2 1 1 57 ILE MG . 57 . HG2+ 1 2
232 1 1 1 1 34 ILE MG . 34 . HG2+ 1 2
232 1 2 1 1 35 SER H . 35 . HN 1 2
233 1 1 1 1 34 ILE MG . 34 . HG2+ 1 2
233 1 2 1 1 38 LEU H . 38 . HN 1 2
234 1 1 1 1 34 ILE H . 34 . HN 1 2
234 1 2 1 1 35 SER H . 35 . HN 1 2
235 1 1 1 1 35 SER H . 35 . HN 1 2
235 1 2 1 1 36 LEU H . 36 . HN 1 2
236 1 1 1 1 36 LEU HA . 36 . HA 1 2
236 1 2 1 1 36 LEU QD . 36 . HD++ 1 2
237 1 1 1 1 36 LEU H . 36 . HN 1 2
237 1 2 1 1 36 LEU HB2 . 36 . HB2 1 2
238 1 1 1 1 36 LEU QD . 36 . HD++ 1 2
238 1 2 1 1 86 ILE MD . 86 . HD1+ 1 2
239 1 1 1 1 36 LEU HA . 36 . HA 1 2
239 1 2 1 1 37 GLY H . 37 . HN 1 2
240 1 1 1 1 36 LEU H . 36 . HN 1 2
240 1 2 1 1 37 GLY H . 37 . HN 1 2
241 1 1 1 1 36 LEU HB2 . 36 . HB2 1 2
241 1 2 1 1 37 GLY H . 37 . HN 1 2
242 1 1 1 1 36 LEU H . 36 . HN 1 2
242 1 2 1 1 38 LEU H . 38 . HN 1 2
243 1 1 1 1 36 LEU HA . 36 . HA 1 2
243 1 2 1 1 68 MET ME . 68 . HE+ 1 2
244 1 1 1 1 37 GLY H . 37 . HN 1 2
244 1 2 1 1 68 MET ME . 68 . HE+ 1 2
245 1 1 1 1 36 LEU HB3 . 36 . HB1 1 2
245 1 2 1 1 68 MET ME . 68 . HE+ 1 2
246 1 1 1 1 36 LEU QD . 36 . HD++ 1 2
246 1 2 1 1 72 TYR QE . 72 . HE+ 1 2
247 1 1 1 1 37 GLY HA3 . 37 . HA1 1 2
247 1 2 1 1 43 VAL MG2 . 43 . HG2+ 1 2
248 1 1 1 1 37 GLY HA2 . 37 . HA2 1 2
248 1 2 1 1 43 VAL MG2 . 43 . HG2+ 1 2
249 1 1 1 1 37 GLY H . 37 . HN 1 2
249 1 2 1 1 43 VAL MG2 . 43 . HG2+ 1 2
250 1 1 1 1 37 GLY QA . 37 . HA+ 1 2
250 1 2 1 1 57 ILE MD . 57 . HD1+ 1 2
251 1 1 1 1 37 GLY QA . 37 . HA+ 1 2
251 1 2 1 1 68 MET ME . 68 . HE+ 1 2
252 1 1 1 1 37 GLY QA . 37 . HA+ 1 2
252 1 2 1 1 38 LEU H . 38 . HN 1 2
253 1 1 1 1 37 GLY QA . 37 . HA+ 1 2
253 1 2 1 1 40 PHE QD . 40 . HD+ 1 2
254 1 1 1 1 37 GLY H . 37 . HN 1 2
254 1 2 1 1 38 LEU H . 38 . HN 1 2
255 1 1 1 1 38 LEU HA . 38 . HA 1 2
255 1 2 1 1 38 LEU QB . 38 . HB+ 1 2
256 1 1 1 1 38 LEU HA . 38 . HA 1 2
256 1 2 1 1 38 LEU QD . 38 . HD++ 1 2
257 1 1 1 1 38 LEU QB . 38 . HB+ 1 2
257 1 2 1 1 39 PRO QD . 39 . HD+ 1 2
258 1 1 1 1 38 LEU QD . 38 . HD++ 1 2
258 1 2 1 1 42 LYS HA . 42 . HA 1 2
259 1 1 1 1 38 LEU QD . 38 . HD++ 1 2
259 1 2 1 1 43 VAL H . 43 . HN 1 2
260 1 1 1 1 38 LEU H . 38 . HN 1 2
260 1 2 1 1 38 LEU QB . 38 . HB+ 1 2
261 1 1 1 1 38 LEU H . 38 . HN 1 2
261 1 2 1 1 38 LEU QD . 38 . HD++ 1 2
262 1 1 1 1 38 LEU H . 38 . HN 1 2
262 1 2 1 1 39 PRO QD . 39 . HD+ 1 2
263 1 1 1 1 38 LEU HA . 38 . HA 1 2
263 1 2 1 1 40 PHE H . 40 . HN 1 2
264 1 1 1 1 38 LEU HA . 38 . HA 1 2
264 1 2 1 1 41 GLY H . 41 . HN 1 2
265 1 1 1 1 38 LEU H . 38 . HN 1 2
265 1 2 1 1 43 VAL MG2 . 43 . HG2+ 1 2
266 1 1 1 1 39 PRO HA . 39 . HA 1 2
266 1 2 1 1 40 PHE H . 40 . HN 1 2
267 1 1 1 1 39 PRO QB . 39 . HB+ 1 2
267 1 2 1 1 40 PHE H . 40 . HN 1 2
268 1 1 1 1 39 PRO QD . 39 . HD+ 1 2
268 1 2 1 1 40 PHE H . 40 . HN 1 2
269 1 1 1 1 40 PHE HA . 40 . HA 1 2
269 1 2 1 1 40 PHE HB3 . 40 . HB1 1 2
270 1 1 1 1 40 PHE HB2 . 40 . HB2 1 2
270 1 2 1 1 41 GLY H . 41 . HN 1 2
271 1 1 1 1 40 PHE H . 40 . HN 1 2
271 1 2 1 1 59 MET ME . 59 . HE+ 1 2
272 1 1 1 1 40 PHE HB3 . 40 . HB1 1 2
272 1 2 1 1 59 MET ME . 59 . HE+ 1 2
273 1 1 1 1 40 PHE HB3 . 40 . HB1 1 2
273 1 2 1 1 64 ALA MB . 64 . HB+ 1 2
274 1 1 1 1 40 PHE HB3 . 40 . HB1 1 2
274 1 2 1 1 67 THR HB . 67 . HB 1 2
275 1 1 1 1 40 PHE QB . 40 . HB+ 1 2
275 1 2 1 1 67 THR MG . 67 . HG2+ 1 2
276 1 1 1 1 40 PHE H . 40 . HN 1 2
276 1 2 1 1 40 PHE QD . 40 . HD+ 1 2
277 1 1 1 1 40 PHE H . 40 . HN 1 2
277 1 2 1 1 40 PHE QE . 40 . HE+ 1 2
278 1 1 1 1 40 PHE QD . 40 . HD+ 1 2
278 1 2 1 1 67 THR MG . 67 . HG2+ 1 2
279 1 1 1 1 40 PHE QE . 40 . HE+ 1 2
279 1 2 1 1 67 THR MG . 67 . HG2+ 1 2
280 1 1 1 1 40 PHE QE . 40 . HE+ 1 2
280 1 2 1 1 68 MET HA . 68 . HA 1 2
281 1 1 1 1 40 PHE QE . 40 . HE+ 1 2
281 1 2 1 1 71 TYR QB . 71 . HB+ 1 2
282 1 1 1 1 40 PHE H . 40 . HN 1 2
282 1 2 1 1 41 GLY H . 41 . HN 1 2
283 1 1 1 1 40 PHE QD . 40 . HD+ 1 2
283 1 2 1 1 41 GLY H . 41 . HN 1 2
284 1 1 1 1 40 PHE QD . 40 . HD+ 1 2
284 1 2 1 1 64 ALA HA . 64 . HA 1 2
285 1 1 1 1 40 PHE QD . 40 . HD+ 1 2
285 1 2 1 1 68 MET H . 68 . HN 1 2
286 1 1 1 1 40 PHE HZ . 40 . HZ 1 2
286 1 2 1 1 71 TYR QB . 71 . HB+ 1 2
287 1 1 1 1 40 PHE HZ . 40 . HZ 1 2
287 1 2 1 1 71 TYR QD . 71 . HD+ 1 2
288 1 1 1 1 40 PHE HZ . 40 . HZ 1 2
288 1 2 1 1 72 TYR QE . 72 . HE+ 1 2
289 1 1 1 1 41 GLY QA . 41 . HA+ 1 2
289 1 2 1 1 59 MET ME . 59 . HE+ 1 2
290 1 1 1 1 41 GLY QA . 41 . HA+ 1 2
290 1 2 1 1 64 ALA MB . 64 . HB+ 1 2
291 1 1 1 1 42 LYS HA . 42 . HA 1 2
291 1 2 1 1 42 LYS QB . 42 . HB+ 1 2
292 1 1 1 1 42 LYS HA . 42 . HA 1 2
292 1 2 1 1 43 VAL HB . 43 . HB 1 2
293 1 1 1 1 43 VAL HA . 43 . HA 1 2
293 1 2 1 1 45 ASN H . 45 . HN 1 2
294 1 1 1 1 42 LYS HA . 42 . HA 1 2
294 1 2 1 1 43 VAL MG2 . 43 . HG2+ 1 2
295 1 1 1 1 42 LYS HA . 42 . HA 1 2
295 1 2 1 1 43 VAL H . 43 . HN 1 2
296 1 1 1 1 42 LYS QB . 42 . HB+ 1 2
296 1 2 1 1 43 VAL H . 43 . HN 1 2
297 1 1 1 1 42 LYS QB . 42 . HB+ 1 2
297 1 2 1 1 44 THR MG . 44 . HG2+ 1 2
298 1 1 1 1 42 LYS H . 42 . HN 1 2
298 1 2 1 1 43 VAL H . 43 . HN 1 2
299 1 1 1 1 42 LYS H . 42 . HN 1 2
299 1 2 1 1 60 ASN H . 60 . HN 1 2
300 1 1 1 1 42 LYS H . 42 . HN 1 2
300 1 2 1 1 59 MET HB3 . 59 . HB1 1 2
301 1 1 1 1 42 LYS H . 42 . HN 1 2
301 1 2 1 1 60 ASN HB2 . 60 . HB2 1 2
302 1 1 1 1 42 LYS HA . 42 . HA 1 2
302 1 2 1 1 64 ALA MB . 64 . HB+ 1 2
303 1 1 1 1 42 LYS QB . 42 . HB+ 1 2
303 1 2 1 1 60 ASN HB2 . 60 . HB2 1 2
304 1 1 1 1 42 LYS H . 42 . HN 1 2
304 1 2 1 1 42 LYS QB . 42 . HB+ 1 2
305 1 1 1 1 43 VAL HA . 43 . HA 1 2
305 1 2 1 1 43 VAL MG1 . 43 . HG1+ 1 2
306 1 1 1 1 43 VAL HA . 43 . HA 1 2
306 1 2 1 1 43 VAL MG2 . 43 . HG2+ 1 2
307 1 1 1 1 43 VAL MG1 . 43 . HG1+ 1 2
307 1 2 1 1 44 THR HA . 44 . HA 1 2
308 1 1 1 1 43 VAL MG1 . 43 . HG1+ 1 2
308 1 2 1 1 44 THR H . 44 . HN 1 2
309 1 1 1 1 43 VAL MG2 . 43 . HG2+ 1 2
309 1 2 1 1 44 THR H . 44 . HN 1 2
310 1 1 1 1 43 VAL HA . 43 . HA 1 2
310 1 2 1 1 44 THR MG . 44 . HG2+ 1 2
311 1 1 1 1 43 VAL HA . 43 . HA 1 2
311 1 2 1 1 44 THR H . 44 . HN 1 2
312 1 1 1 1 43 VAL MG1 . 43 . HG1+ 1 2
312 1 2 1 1 46 LEU HB2 . 46 . HB2 1 2
313 1 1 1 1 43 VAL HA . 43 . HA 1 2
313 1 2 1 1 59 MET HA . 59 . HA 1 2
314 1 1 1 1 43 VAL HA . 43 . HA 1 2
314 1 2 1 1 59 MET ME . 59 . HE+ 1 2
315 1 1 1 1 43 VAL MG1 . 43 . HG1+ 1 2
315 1 2 1 1 45 ASN H . 45 . HN 1 2
316 1 1 1 1 43 VAL MG2 . 43 . HG2+ 1 2
316 1 2 1 1 45 ASN H . 45 . HN 1 2
317 1 1 1 1 43 VAL MG1 . 43 . HG1+ 1 2
317 1 2 1 1 57 ILE HA . 57 . HA 1 2
318 1 1 1 1 43 VAL MG1 . 43 . HG1+ 1 2
318 1 2 1 1 58 GLU H . 58 . HN 1 2
319 1 1 1 1 43 VAL MG1 . 43 . HG1+ 1 2
319 1 2 1 1 59 MET HA . 59 . HA 1 2
320 1 1 1 1 43 VAL MG2 . 43 . HG2+ 1 2
320 1 2 1 1 59 MET HA . 59 . HA 1 2
321 1 1 1 1 43 VAL MG2 . 43 . HG2+ 1 2
321 1 2 1 1 59 MET ME . 59 . HE+ 1 2
322 1 1 1 1 43 VAL H . 43 . HN 1 2
322 1 2 1 1 43 VAL MG1 . 43 . HG1+ 1 2
323 1 1 1 1 43 VAL H . 43 . HN 1 2
323 1 2 1 1 43 VAL MG2 . 43 . HG2+ 1 2
324 1 1 1 1 43 VAL H . 43 . HN 1 2
324 1 2 1 1 43 VAL HB . 43 . HB 1 2
325 1 1 1 1 44 THR HA . 44 . HA 1 2
325 1 2 1 1 44 THR MG . 44 . HG2+ 1 2
326 1 1 1 1 44 THR MG . 44 . HG2+ 1 2
326 1 2 1 1 45 ASN H . 45 . HN 1 2
327 1 1 1 1 44 THR HA . 44 . HA 1 2
327 1 2 1 1 45 ASN H . 45 . HN 1 2
328 1 1 1 1 44 THR HB . 44 . HB 1 2
328 1 2 1 1 45 ASN H . 45 . HN 1 2
329 1 1 1 1 44 THR H . 44 . HN 1 2
329 1 2 1 1 45 ASN H . 45 . HN 1 2
330 1 1 1 1 44 THR MG . 44 . HG2+ 1 2
330 1 2 1 1 59 MET HA . 59 . HA 1 2
331 1 1 1 1 44 THR MG . 44 . HG2+ 1 2
331 1 2 1 1 60 ASN HA . 60 . HA 1 2
332 1 1 1 1 44 THR HB . 44 . HB 1 2
332 1 2 1 1 60 ASN HB2 . 60 . HB2 1 2
333 1 1 1 1 44 THR MG . 44 . HG2+ 1 2
333 1 2 1 1 60 ASN HB3 . 60 . HB1 1 2
334 1 1 1 1 44 THR H . 44 . HN 1 2
334 1 2 1 1 59 MET HA . 59 . HA 1 2
335 1 1 1 1 45 ASN H . 45 . HN 1 2
335 1 2 1 1 45 ASN QB . 45 . HB+ 1 2
336 1 1 1 1 45 ASN QB . 45 . HB+ 1 2
336 1 2 1 1 45 ASN QD . 45 . HD2+ 1 2
337 1 1 1 1 45 ASN QB . 45 . HB+ 1 2
337 1 2 1 1 46 LEU H . 46 . HN 1 2
338 1 1 1 1 45 ASN HA . 45 . HA 1 2
338 1 2 1 1 46 LEU H . 46 . HN 1 2
339 1 1 1 1 45 ASN H . 45 . HN 1 2
339 1 2 1 1 46 LEU H . 46 . HN 1 2
340 1 1 1 1 45 ASN QB . 45 . HB+ 1 2
340 1 2 1 1 58 GLU QB . 58 . HB+ 1 2
341 1 1 1 1 45 ASN H . 45 . HN 1 2
341 1 2 1 1 58 GLU H . 58 . HN 1 2
342 1 1 1 1 45 ASN QB . 45 . HB+ 1 2
342 1 2 1 1 58 GLU H . 58 . HN 1 2
343 1 1 1 1 45 ASN QB . 45 . HB+ 1 2
343 1 2 1 1 94 LEU QD . 94 . HD++ 1 2
344 1 1 1 1 46 LEU HA . 46 . HA 1 2
344 1 2 1 1 46 LEU QD . 46 . HD++ 1 2
345 1 1 1 1 46 LEU HB2 . 46 . HB2 1 2
345 1 2 1 1 47 LEU H . 47 . HN 1 2
346 1 1 1 1 46 LEU H . 46 . HN 1 2
346 1 2 1 1 47 LEU H . 47 . HN 1 2
347 1 1 1 1 46 LEU QD . 46 . HD++ 1 2
347 1 2 1 1 47 LEU H . 47 . HN 1 2
348 1 1 1 1 46 LEU QD . 46 . HD++ 1 2
348 1 2 1 1 48 MET QG . 48 . HG+ 1 2
349 1 1 1 1 46 LEU QD . 46 . HD++ 1 2
349 1 2 1 1 57 ILE HA . 57 . HA 1 2
350 1 1 1 1 46 LEU HB2 . 46 . HB2 1 2
350 1 2 1 1 57 ILE MG . 57 . HG2+ 1 2
351 1 1 1 1 46 LEU HA . 46 . HA 1 2
351 1 2 1 1 57 ILE HA . 57 . HA 1 2
352 1 1 1 1 47 LEU HA . 47 . HA 1 2
352 1 2 1 1 48 MET H . 48 . HN 1 2
353 1 1 1 1 47 LEU QD . 47 . HD++ 1 2
353 1 2 1 1 56 PHE QB . 56 . HB+ 1 2
354 1 1 1 1 47 LEU HB3 . 47 . HB1 1 2
354 1 2 1 1 56 PHE QB . 56 . HB+ 1 2
355 1 1 1 1 47 LEU QD . 47 . HD++ 1 2
355 1 2 1 1 56 PHE QD . 56 . HD+ 1 2
356 1 1 1 1 47 LEU HB3 . 47 . HB1 1 2
356 1 2 1 1 56 PHE QD . 56 . HD+ 1 2
357 1 1 1 1 47 LEU HB3 . 47 . HB1 1 2
357 1 2 1 1 56 PHE QE . 56 . HE+ 1 2
358 1 1 1 1 47 LEU H . 47 . HN 1 2
358 1 2 1 1 57 ILE HA . 57 . HA 1 2
359 1 1 1 1 47 LEU QD . 47 . HD++ 1 2
359 1 2 1 1 48 MET H . 48 . HN 1 2
360 1 1 1 1 47 LEU HB3 . 47 . HB1 1 2
360 1 2 1 1 47 LEU QD . 47 . HD++ 1 2
361 1 1 1 1 47 LEU H . 47 . HN 1 2
361 1 2 1 1 47 LEU QD . 47 . HD++ 1 2
362 1 1 1 1 47 LEU HB3 . 47 . HB1 1 2
362 1 2 1 1 94 LEU QD . 94 . HD++ 1 2
363 1 1 1 1 47 LEU H . 47 . HN 1 2
363 1 2 1 1 94 LEU QD . 94 . HD++ 1 2
364 1 1 1 1 48 MET ME . 48 . HE+ 1 2
364 1 2 1 1 50 LYS QE . 50 . HE+ 1 2
365 1 1 1 1 48 MET HA . 48 . HA 1 2
365 1 2 1 1 55 ALA HA . 55 . HA 1 2
366 1 1 1 1 48 MET HA . 48 . HA 1 2
366 1 2 1 1 55 ALA MB . 55 . HB+ 1 2
367 1 1 1 1 48 MET QG . 48 . HG+ 1 2
367 1 2 1 1 55 ALA MB . 55 . HB+ 1 2
368 1 1 1 1 48 MET H . 48 . HN 1 2
368 1 2 1 1 48 MET QB . 48 . HB+ 1 2
369 1 1 1 1 48 MET ME . 48 . HE+ 1 2
369 1 2 1 1 48 MET QG . 48 . HG+ 1 2
370 1 1 1 1 48 MET H . 48 . HN 1 2
370 1 2 1 1 49 LEU H . 49 . HN 1 2
371 1 1 1 1 49 LEU HA . 49 . HA 1 2
371 1 2 1 1 50 LYS HA . 50 . HA 1 2
372 1 1 1 1 49 LEU QB . 49 . HB+ 1 2
372 1 2 1 1 54 GLN H . 54 . HN 1 2
373 1 1 1 1 49 LEU H . 49 . HN 1 2
373 1 2 1 1 55 ALA HA . 55 . HA 1 2
374 1 1 1 1 49 LEU QD . 49 . HD++ 1 2
374 1 2 1 1 56 PHE QE . 56 . HE+ 1 2
375 1 1 1 1 49 LEU H . 49 . HN 1 2
375 1 2 1 1 56 PHE H . 56 . HN 1 2
376 1 1 1 1 49 LEU QD . 49 . HD++ 1 2
376 1 2 1 1 54 GLN H . 54 . HN 1 2
377 1 1 1 1 49 LEU QD . 49 . HD++ 1 2
377 1 2 1 1 54 GLN HB2 . 54 . HB2 1 2
378 1 1 1 1 50 LYS HA . 50 . HA 1 2
378 1 2 1 1 54 GLN H . 54 . HN 1 2
379 1 1 1 1 52 LYS H . 52 . HN 1 2
379 1 2 1 1 53 ASN H . 53 . HN 1 2
380 1 1 1 1 53 ASN HA . 53 . HA 1 2
380 1 2 1 1 53 ASN QB . 53 . HB+ 1 2
381 1 1 1 1 53 ASN H . 53 . HN 1 2
381 1 2 1 1 53 ASN QB . 53 . HB+ 1 2
382 1 1 1 1 53 ASN HA . 53 . HA 1 2
382 1 2 1 1 53 ASN QD . 53 . HD2+ 1 2
383 1 1 1 1 53 ASN QB . 53 . HB+ 1 2
383 1 2 1 1 53 ASN QD . 53 . HD2+ 1 2
384 1 1 1 1 53 ASN HA . 53 . HA 1 2
384 1 2 1 1 54 GLN H . 54 . HN 1 2
385 1 1 1 1 53 ASN H . 53 . HN 1 2
385 1 2 1 1 54 GLN H . 54 . HN 1 2
386 1 1 1 1 53 ASN QB . 53 . HB+ 1 2
386 1 2 1 1 54 GLN H . 54 . HN 1 2
387 1 1 1 1 54 GLN H . 54 . HN 1 2
387 1 2 1 1 55 ALA H . 55 . HN 1 2
388 1 1 1 1 54 GLN HA . 54 . HA 1 2
388 1 2 1 1 55 ALA MB . 55 . HB+ 1 2
389 1 1 1 1 54 GLN HA . 54 . HA 1 2
389 1 2 1 1 55 ALA H . 55 . HN 1 2
390 1 1 1 1 54 GLN HA . 54 . HA 1 2
390 1 2 1 1 54 GLN QG . 54 . HG+ 1 2
391 1 1 1 1 54 GLN HB3 . 54 . HB1 1 2
391 1 2 1 1 55 ALA H . 55 . HN 1 2
392 1 1 1 1 55 ALA HA . 55 . HA 1 2
392 1 2 1 1 56 PHE H . 56 . HN 1 2
393 1 1 1 1 55 ALA HA . 55 . HA 1 2
393 1 2 1 1 56 PHE QB . 56 . HB+ 1 2
394 1 1 1 1 55 ALA HA . 55 . HA 1 2
394 1 2 1 1 56 PHE QD . 56 . HD+ 1 2
395 1 1 1 1 55 ALA MB . 55 . HB+ 1 2
395 1 2 1 1 56 PHE H . 56 . HN 1 2
396 1 1 1 1 55 ALA H . 55 . HN 1 2
396 1 2 1 1 55 ALA MB . 55 . HB+ 1 2
397 1 1 1 1 56 PHE HA . 56 . HA 1 2
397 1 2 1 1 56 PHE QD . 56 . HD+ 1 2
398 1 1 1 1 56 PHE HA . 56 . HA 1 2
398 1 2 1 1 57 ILE H . 57 . HN 1 2
399 1 1 1 1 56 PHE HA . 56 . HA 1 2
399 1 2 1 1 56 PHE QB . 56 . HB+ 1 2
400 1 1 1 1 56 PHE H . 56 . HN 1 2
400 1 2 1 1 56 PHE QB . 56 . HB+ 1 2
401 1 1 1 1 56 PHE QB . 56 . HB+ 1 2
401 1 2 1 1 57 ILE H . 57 . HN 1 2
402 1 1 1 1 56 PHE QB . 56 . HB+ 1 2
402 1 2 1 1 94 LEU QD . 94 . HD++ 1 2
403 1 1 1 1 56 PHE H . 56 . HN 1 2
403 1 2 1 1 56 PHE QD . 56 . HD+ 1 2
404 1 1 1 1 56 PHE QD . 56 . HD+ 1 2
404 1 2 1 1 57 ILE H . 57 . HN 1 2
405 1 1 1 1 56 PHE QD . 56 . HD+ 1 2
405 1 2 1 1 94 LEU QD . 94 . HD++ 1 2
406 1 1 1 1 57 ILE HA . 57 . HA 1 2
406 1 2 1 1 57 ILE MG . 57 . HG2+ 1 2
407 1 1 1 1 57 ILE HA . 57 . HA 1 2
407 1 2 1 1 58 GLU H . 58 . HN 1 2
408 1 1 1 1 57 ILE HB . 57 . HB 1 2
408 1 2 1 1 58 GLU H . 58 . HN 1 2
409 1 1 1 1 57 ILE H . 57 . HN 1 2
409 1 2 1 1 58 GLU H . 58 . HN 1 2
410 1 1 1 1 57 ILE MG . 57 . HG2+ 1 2
410 1 2 1 1 58 GLU H . 58 . HN 1 2
411 1 1 1 1 57 ILE MG . 57 . HG2+ 1 2
411 1 2 1 1 59 MET QG . 59 . HG+ 1 2
412 1 1 1 1 58 GLU HA . 58 . HA 1 2
412 1 2 1 1 65 ALA MB . 65 . HB+ 1 2
413 1 1 1 1 58 GLU H . 58 . HN 1 2
413 1 2 1 1 58 GLU QB . 58 . HB+ 1 2
414 1 1 1 1 58 GLU HA . 58 . HA 1 2
414 1 2 1 1 59 MET H . 59 . HN 1 2
415 1 1 1 1 58 GLU QG . 58 . HG+ 1 2
415 1 2 1 1 94 LEU H . 94 . HN 1 2
416 1 1 1 1 58 GLU H . 58 . HN 1 2
416 1 2 1 1 94 LEU QD . 94 . HD++ 1 2
417 1 1 1 1 59 MET H . 59 . HN 1 2
417 1 2 1 1 59 MET QG . 59 . HG+ 1 2
418 1 1 1 1 59 MET HA . 59 . HA 1 2
418 1 2 1 1 59 MET ME . 59 . HE+ 1 2
419 1 1 1 1 59 MET ME . 59 . HE+ 1 2
419 1 2 1 1 60 ASN H . 60 . HN 1 2
420 1 1 1 1 59 MET HA . 59 . HA 1 2
420 1 2 1 1 60 ASN HA . 60 . HA 1 2
421 1 1 1 1 59 MET HA . 59 . HA 1 2
421 1 2 1 1 60 ASN H . 60 . HN 1 2
422 1 1 1 1 59 MET HA . 59 . HA 1 2
422 1 2 1 1 61 THR H . 61 . HN 1 2
423 1 1 1 1 59 MET HA . 59 . HA 1 2
423 1 2 1 1 64 ALA MB . 64 . HB+ 1 2
424 1 1 1 1 59 MET ME . 59 . HE+ 1 2
424 1 2 1 1 64 ALA MB . 64 . HB+ 1 2
425 1 1 1 1 59 MET HB2 . 59 . HB2 1 2
425 1 2 1 1 65 ALA HA . 65 . HA 1 2
426 1 1 1 1 59 MET QG . 59 . HG+ 1 2
426 1 2 1 1 65 ALA HA . 65 . HA 1 2
427 1 1 1 1 59 MET QG . 59 . HG+ 1 2
427 1 2 1 1 65 ALA MB . 65 . HB+ 1 2
428 1 1 1 1 60 ASN HA . 60 . HA 1 2
428 1 2 1 1 61 THR H . 61 . HN 1 2
429 1 1 1 1 60 ASN H . 60 . HN 1 2
429 1 2 1 1 60 ASN HB2 . 60 . HB2 1 2
430 1 1 1 1 60 ASN HB2 . 60 . HB2 1 2
430 1 2 1 1 61 THR H . 61 . HN 1 2
431 1 1 1 1 60 ASN QD . 60 . HD2+ 1 2
431 1 2 1 1 61 THR MG . 61 . HG2+ 1 2
432 1 1 1 1 60 ASN H . 60 . HN 1 2
432 1 2 1 1 61 THR H . 61 . HN 1 2
433 1 1 1 1 60 ASN H . 60 . HN 1 2
433 1 2 1 1 64 ALA MB . 64 . HB+ 1 2
434 1 1 1 1 61 THR MG . 61 . HG2+ 1 2
434 1 2 1 1 62 GLU HA . 62 . HA 1 2
435 1 1 1 1 61 THR MG . 61 . HG2+ 1 2
435 1 2 1 1 62 GLU H . 62 . HN 1 2
436 1 1 1 1 61 THR MG . 61 . HG2+ 1 2
436 1 2 1 1 63 GLU H . 63 . HN 1 2
437 1 1 1 1 61 THR H . 61 . HN 1 2
437 1 2 1 1 62 GLU H . 62 . HN 1 2
438 1 1 1 1 61 THR H . 61 . HN 1 2
438 1 2 1 1 63 GLU H . 63 . HN 1 2
439 1 1 1 1 61 THR H . 61 . HN 1 2
439 1 2 1 1 64 ALA H . 64 . HN 1 2
440 1 1 1 1 61 THR H . 61 . HN 1 2
440 1 2 1 1 65 ALA H . 65 . HN 1 2
441 1 1 1 1 62 GLU HA . 62 . HA 1 2
441 1 2 1 1 62 GLU QG . 62 . HG+ 1 2
442 1 1 1 1 62 GLU HA . 62 . HA 1 2
442 1 2 1 1 62 GLU QB . 62 . HB+ 1 2
443 1 1 1 1 62 GLU H . 62 . HN 1 2
443 1 2 1 1 62 GLU QB . 62 . HB+ 1 2
444 1 1 1 1 62 GLU HA . 62 . HA 1 2
444 1 2 1 1 63 GLU H . 63 . HN 1 2
445 1 1 1 1 62 GLU HA . 62 . HA 1 2
445 1 2 1 1 65 ALA MB . 65 . HB+ 1 2
446 1 1 1 1 62 GLU H . 62 . HN 1 2
446 1 2 1 1 63 GLU H . 63 . HN 1 2
447 1 1 1 1 63 GLU HA . 63 . HA 1 2
447 1 2 1 1 63 GLU QB . 63 . HB+ 1 2
448 1 1 1 1 63 GLU HA . 63 . HA 1 2
448 1 2 1 1 64 ALA H . 64 . HN 1 2
449 1 1 1 1 63 GLU HA . 63 . HA 1 2
449 1 2 1 1 66 ASN QB . 66 . HB+ 1 2
450 1 1 1 1 63 GLU H . 63 . HN 1 2
450 1 2 1 1 63 GLU QB . 63 . HB+ 1 2
451 1 1 1 1 63 GLU HA . 63 . HA 1 2
451 1 2 1 1 66 ASN QD . 66 . HD2+ 1 2
452 1 1 1 1 63 GLU HA . 63 . HA 1 2
452 1 2 1 1 63 GLU QG . 63 . HG+ 1 2
453 1 1 1 1 63 GLU H . 63 . HN 1 2
453 1 2 1 1 64 ALA H . 64 . HN 1 2
454 1 1 1 1 63 GLU H . 63 . HN 1 2
454 1 2 1 1 63 GLU QG . 63 . HG+ 1 2
455 1 1 1 1 63 GLU QB . 63 . HB+ 1 2
455 1 2 1 1 64 ALA H . 64 . HN 1 2
456 1 1 1 1 63 GLU QB . 63 . HB+ 1 2
456 1 2 1 1 67 THR H . 67 . HN 1 2
457 1 1 1 1 64 ALA H . 64 . HN 1 2
457 1 2 1 1 64 ALA MB . 64 . HB+ 1 2
458 1 1 1 1 64 ALA MB . 64 . HB+ 1 2
458 1 2 1 1 65 ALA H . 65 . HN 1 2
459 1 1 1 1 64 ALA HA . 64 . HA 1 2
459 1 2 1 1 65 ALA H . 65 . HN 1 2
460 1 1 1 1 64 ALA HA . 64 . HA 1 2
460 1 2 1 1 67 THR H . 67 . HN 1 2
461 1 1 1 1 64 ALA HA . 64 . HA 1 2
461 1 2 1 1 67 THR HB . 67 . HB 1 2
462 1 1 1 1 64 ALA HA . 64 . HA 1 2
462 1 2 1 1 67 THR MG . 67 . HG2+ 1 2
463 1 1 1 1 64 ALA HA . 64 . HA 1 2
463 1 2 1 1 68 MET H . 68 . HN 1 2
464 1 1 1 1 64 ALA H . 64 . HN 1 2
464 1 2 1 1 65 ALA H . 65 . HN 1 2
465 1 1 1 1 65 ALA HA . 65 . HA 1 2
465 1 2 1 1 66 ASN H . 66 . HN 1 2
466 1 1 1 1 65 ALA HA . 65 . HA 1 2
466 1 2 1 1 68 MET H . 68 . HN 1 2
467 1 1 1 1 65 ALA HA . 65 . HA 1 2
467 1 2 1 1 69 VAL MG2 . 69 . HG2+ 1 2
468 1 1 1 1 65 ALA MB . 65 . HB+ 1 2
468 1 2 1 1 69 VAL MG2 . 69 . HG2+ 1 2
469 1 1 1 1 65 ALA H . 65 . HN 1 2
469 1 2 1 1 66 ASN H . 66 . HN 1 2
470 1 1 1 1 65 ALA H . 65 . HN 1 2
470 1 2 1 1 67 THR H . 67 . HN 1 2
471 1 1 1 1 66 ASN HA . 66 . HA 1 2
471 1 2 1 1 69 VAL HB . 69 . HB 1 2
472 1 1 1 1 66 ASN HA . 66 . HA 1 2
472 1 2 1 1 66 ASN QB . 66 . HB+ 1 2
473 1 1 1 1 66 ASN H . 66 . HN 1 2
473 1 2 1 1 66 ASN QB . 66 . HB+ 1 2
474 1 1 1 1 66 ASN QB . 66 . HB+ 1 2
474 1 2 1 1 66 ASN QD . 66 . HD2+ 1 2
475 1 1 1 1 66 ASN QB . 66 . HB+ 1 2
475 1 2 1 1 67 THR H . 67 . HN 1 2
476 1 1 1 1 66 ASN HA . 66 . HA 1 2
476 1 2 1 1 67 THR H . 67 . HN 1 2
477 1 1 1 1 66 ASN HA . 66 . HA 1 2
477 1 2 1 1 69 VAL MG2 . 69 . HG2+ 1 2
478 1 1 1 1 66 ASN HA . 66 . HA 1 2
478 1 2 1 1 69 VAL H . 69 . HN 1 2
479 1 1 1 1 66 ASN H . 66 . HN 1 2
479 1 2 1 1 66 ASN QD . 66 . HD2+ 1 2
480 1 1 1 1 66 ASN H . 66 . HN 1 2
480 1 2 1 1 67 THR H . 67 . HN 1 2
481 1 1 1 1 66 ASN HA . 66 . HA 1 2
481 1 2 1 1 88 PHE QE . 88 . HE+ 1 2
482 1 1 1 1 67 THR HA . 67 . HA 1 2
482 1 2 1 1 67 THR MG . 67 . HG2+ 1 2
483 1 1 1 1 67 THR H . 67 . HN 1 2
483 1 2 1 1 67 THR HB . 67 . HB 1 2
484 1 1 1 1 67 THR MG . 67 . HG2+ 1 2
484 1 2 1 1 68 MET H . 68 . HN 1 2
485 1 1 1 1 67 THR HA . 67 . HA 1 2
485 1 2 1 1 68 MET H . 68 . HN 1 2
486 1 1 1 1 67 THR HB . 67 . HB 1 2
486 1 2 1 1 68 MET H . 68 . HN 1 2
487 1 1 1 1 67 THR H . 67 . HN 1 2
487 1 2 1 1 68 MET H . 68 . HN 1 2
488 1 1 1 1 67 THR HA . 67 . HA 1 2
488 1 2 1 1 70 ASN QB . 70 . HB+ 1 2
489 1 1 1 1 67 THR HA . 67 . HA 1 2
489 1 2 1 1 70 ASN H . 70 . HN 1 2
490 1 1 1 1 67 THR MG . 67 . HG2+ 1 2
490 1 2 1 1 71 TYR H . 71 . HN 1 2
491 1 1 1 1 67 THR MG . 67 . HG2+ 1 2
491 1 2 1 1 71 TYR QD . 71 . HD+ 1 2
492 1 1 1 1 67 THR MG . 67 . HG2+ 1 2
492 1 2 1 1 72 TYR QE . 72 . HE+ 1 2
493 1 1 1 1 67 THR H . 67 . HN 1 2
493 1 2 1 1 67 THR MG . 67 . HG2+ 1 2
494 1 1 1 1 68 MET HA . 68 . HA 1 2
494 1 2 1 1 69 VAL H . 69 . HN 1 2
495 1 1 1 1 68 MET HA . 68 . HA 1 2
495 1 2 1 1 71 TYR H . 71 . HN 1 2
496 1 1 1 1 68 MET ME . 68 . HE+ 1 2
496 1 2 1 1 69 VAL MG2 . 69 . HG2+ 1 2
497 1 1 1 1 68 MET HA . 68 . HA 1 2
497 1 2 1 1 71 TYR QB . 71 . HB+ 1 2
498 1 1 1 1 68 MET ME . 68 . HE+ 1 2
498 1 2 1 1 72 TYR QD . 72 . HD+ 1 2
499 1 1 1 1 68 MET ME . 68 . HE+ 1 2
499 1 2 1 1 72 TYR QE . 72 . HE+ 1 2
500 1 1 1 1 68 MET ME . 68 . HE+ 1 2
500 1 2 1 1 86 ILE MD . 86 . HD1+ 1 2
501 1 1 1 1 68 MET ME . 68 . HE+ 1 2
501 1 2 1 1 86 ILE MG . 86 . HG2+ 1 2
502 1 1 1 1 68 MET HA . 68 . HA 1 2
502 1 2 1 1 68 MET QG . 68 . HG+ 1 2
503 1 1 1 1 68 MET H . 68 . HN 1 2
503 1 2 1 1 69 VAL MG2 . 69 . HG2+ 1 2
504 1 1 1 1 68 MET H . 68 . HN 1 2
504 1 2 1 1 69 VAL H . 69 . HN 1 2
505 1 1 1 1 68 MET QB . 68 . HB+ 1 2
505 1 2 1 1 72 TYR QD . 72 . HD+ 1 2
506 1 1 1 1 69 VAL HA . 69 . HA 1 2
506 1 2 1 1 69 VAL MG1 . 69 . HG1+ 1 2
507 1 1 1 1 69 VAL HA . 69 . HA 1 2
507 1 2 1 1 69 VAL MG2 . 69 . HG2+ 1 2
508 1 1 1 1 69 VAL HA . 69 . HA 1 2
508 1 2 1 1 70 ASN H . 70 . HN 1 2
509 1 1 1 1 69 VAL HA . 69 . HA 1 2
509 1 2 1 1 72 TYR H . 72 . HN 1 2
510 1 1 1 1 69 VAL H . 69 . HN 1 2
510 1 2 1 1 69 VAL HB . 69 . HB 1 2
511 1 1 1 1 69 VAL HB . 69 . HB 1 2
511 1 2 1 1 70 ASN H . 70 . HN 1 2
512 1 1 1 1 69 VAL HA . 69 . HA 1 2
512 1 2 1 1 86 ILE MD . 86 . HD1+ 1 2
513 1 1 1 1 69 VAL MG1 . 69 . HG1+ 1 2
513 1 2 1 1 70 ASN HA . 70 . HA 1 2
514 1 1 1 1 69 VAL H . 69 . HN 1 2
514 1 2 1 1 69 VAL MG1 . 69 . HG1+ 1 2
515 1 1 1 1 69 VAL H . 69 . HN 1 2
515 1 2 1 1 69 VAL MG2 . 69 . HG2+ 1 2
516 1 1 1 1 69 VAL MG2 . 69 . HG2+ 1 2
516 1 2 1 1 70 ASN H . 70 . HN 1 2
517 1 1 1 1 69 VAL MG1 . 69 . HG1+ 1 2
517 1 2 1 1 70 ASN H . 70 . HN 1 2
518 1 1 1 1 69 VAL MG1 . 69 . HG1+ 1 2
518 1 2 1 1 73 THR MG . 73 . HG2+ 1 2
519 1 1 1 1 69 VAL MG2 . 69 . HG2+ 1 2
519 1 2 1 1 86 ILE MG . 86 . HG2+ 1 2
520 1 1 1 1 69 VAL HA . 69 . HA 1 2
520 1 2 1 1 86 ILE MG . 86 . HG2+ 1 2
521 1 1 1 1 69 VAL MG2 . 69 . HG2+ 1 2
521 1 2 1 1 87 GLN HA . 87 . HA 1 2
522 1 1 1 1 69 VAL MG2 . 69 . HG2+ 1 2
522 1 2 1 1 88 PHE QD . 88 . HD+ 1 2
523 1 1 1 1 69 VAL MG1 . 69 . HG1+ 1 2
523 1 2 1 1 88 PHE QD . 88 . HD+ 1 2
524 1 1 1 1 69 VAL MG2 . 69 . HG2+ 1 2
524 1 2 1 1 88 PHE QE . 88 . HE+ 1 2
525 1 1 1 1 69 VAL MG1 . 69 . HG1+ 1 2
525 1 2 1 1 88 PHE QE . 88 . HE+ 1 2
526 1 1 1 1 69 VAL MG1 . 69 . HG1+ 1 2
526 1 2 1 1 88 PHE H . 88 . HN 1 2
527 1 1 1 1 69 VAL MG2 . 69 . HG2+ 1 2
527 1 2 1 1 88 PHE H . 88 . HN 1 2
528 1 1 1 1 69 VAL HA . 69 . HA 1 2
528 1 2 1 1 72 TYR QB . 72 . HB+ 1 2
529 1 1 1 1 69 VAL HA . 69 . HA 1 2
529 1 2 1 1 72 TYR QD . 72 . HD+ 1 2
530 1 1 1 1 69 VAL H . 69 . HN 1 2
530 1 2 1 1 70 ASN H . 70 . HN 1 2
531 1 1 1 1 70 ASN HA . 70 . HA 1 2
531 1 2 1 1 70 ASN QB . 70 . HB+ 1 2
532 1 1 1 1 70 ASN H . 70 . HN 1 2
532 1 2 1 1 70 ASN QB . 70 . HB+ 1 2
533 1 1 1 1 70 ASN QB . 70 . HB+ 1 2
533 1 2 1 1 71 TYR H . 71 . HN 1 2
534 1 1 1 1 70 ASN QB . 70 . HB+ 1 2
534 1 2 1 1 70 ASN QD . 70 . HD2+ 1 2
535 1 1 1 1 70 ASN H . 70 . HN 1 2
535 1 2 1 1 70 ASN QD . 70 . HD2+ 1 2
536 1 1 1 1 70 ASN QD . 70 . HD2+ 1 2
536 1 2 1 1 71 TYR H . 71 . HN 1 2
537 1 1 1 1 70 ASN HA . 70 . HA 1 2
537 1 2 1 1 73 THR H . 73 . HN 1 2
538 1 1 1 1 71 TYR HA . 71 . HA 1 2
538 1 2 1 1 71 TYR QD . 71 . HD+ 1 2
539 1 1 1 1 71 TYR H . 71 . HN 1 2
539 1 2 1 1 71 TYR QB . 71 . HB+ 1 2
540 1 1 1 1 71 TYR HA . 71 . HA 1 2
540 1 2 1 1 71 TYR QB . 71 . HB+ 1 2
541 1 1 1 1 71 TYR H . 71 . HN 1 2
541 1 2 1 1 71 TYR QD . 71 . HD+ 1 2
542 1 1 1 1 71 TYR QD . 71 . HD+ 1 2
542 1 2 1 1 72 TYR QD . 72 . HD+ 1 2
543 1 1 1 1 71 TYR QD . 71 . HD+ 1 2
543 1 2 1 1 72 TYR QE . 72 . HE+ 1 2
544 1 1 1 1 71 TYR QB . 71 . HB+ 1 2
544 1 2 1 1 72 TYR H . 72 . HN 1 2
545 1 1 1 1 71 TYR QD . 71 . HD+ 1 2
545 1 2 1 1 75 VAL QG . 75 . HG++ 1 2
546 1 1 1 1 71 TYR QE . 71 . HE+ 1 2
546 1 2 1 1 72 TYR QD . 72 . HD+ 1 2
547 1 1 1 1 71 TYR QE . 71 . HE+ 1 2
547 1 2 1 1 72 TYR QE . 72 . HE+ 1 2
548 1 1 1 1 71 TYR QE . 71 . HE+ 1 2
548 1 2 1 1 75 VAL HB . 75 . HB 1 2
549 1 1 1 1 71 TYR QE . 71 . HE+ 1 2
549 1 2 1 1 75 VAL QG . 75 . HG++ 1 2
550 1 1 1 1 71 TYR H . 71 . HN 1 2
550 1 2 1 1 72 TYR H . 72 . HN 1 2
551 1 1 1 1 72 TYR HA . 72 . HA 1 2
551 1 2 1 1 72 TYR QD . 72 . HD+ 1 2
552 1 1 1 1 72 TYR HA . 72 . HA 1 2
552 1 2 1 1 72 TYR QE . 72 . HE+ 1 2
553 1 1 1 1 72 TYR HA . 72 . HA 1 2
553 1 2 1 1 73 THR H . 73 . HN 1 2
554 1 1 1 1 72 TYR HA . 72 . HA 1 2
554 1 2 1 1 75 VAL QG . 75 . HG++ 1 2
555 1 1 1 1 72 TYR HA . 72 . HA 1 2
555 1 2 1 1 75 VAL H . 75 . HN 1 2
556 1 1 1 1 72 TYR HA . 72 . HA 1 2
556 1 2 1 1 75 VAL HB . 75 . HB 1 2
557 1 1 1 1 72 TYR H . 72 . HN 1 2
557 1 2 1 1 72 TYR QD . 72 . HD+ 1 2
558 1 1 1 1 72 TYR H . 72 . HN 1 2
558 1 2 1 1 72 TYR QB . 72 . HB+ 1 2
559 1 1 1 1 72 TYR HA . 72 . HA 1 2
559 1 2 1 1 72 TYR QB . 72 . HB+ 1 2
560 1 1 1 1 72 TYR QB . 72 . HB+ 1 2
560 1 2 1 1 73 THR H . 73 . HN 1 2
561 1 1 1 1 72 TYR QB . 72 . HB+ 1 2
561 1 2 1 1 77 PRO QD . 77 . HD+ 1 2
562 1 1 1 1 72 TYR QB . 72 . HB+ 1 2
562 1 2 1 1 86 ILE HB . 86 . HB 1 2
563 1 1 1 1 72 TYR QB . 72 . HB+ 1 2
563 1 2 1 1 86 ILE MD . 86 . HD1+ 1 2
564 1 1 1 1 72 TYR QB . 72 . HB+ 1 2
564 1 2 1 1 86 ILE MG . 86 . HG2+ 1 2
565 1 1 1 1 72 TYR QD . 72 . HD+ 1 2
565 1 2 1 1 75 VAL QG . 75 . HG++ 1 2
566 1 1 1 1 72 TYR QD . 72 . HD+ 1 2
566 1 2 1 1 77 PRO HA . 77 . HA 1 2
567 1 1 1 1 72 TYR QD . 72 . HD+ 1 2
567 1 2 1 1 77 PRO QD . 77 . HD+ 1 2
568 1 1 1 1 72 TYR QD . 72 . HD+ 1 2
568 1 2 1 1 86 ILE MD . 86 . HD1+ 1 2
569 1 1 1 1 72 TYR QD . 72 . HD+ 1 2
569 1 2 1 1 86 ILE MG . 86 . HG2+ 1 2
570 1 1 1 1 72 TYR QE . 72 . HE+ 1 2
570 1 2 1 1 75 VAL QG . 75 . HG++ 1 2
571 1 1 1 1 72 TYR QE . 72 . HE+ 1 2
571 1 2 1 1 77 PRO HA . 77 . HA 1 2
572 1 1 1 1 72 TYR QE . 72 . HE+ 1 2
572 1 2 1 1 86 ILE MD . 86 . HD1+ 1 2
573 1 1 1 1 73 THR HA . 73 . HA 1 2
573 1 2 1 1 73 THR MG . 73 . HG2+ 1 2
574 1 1 1 1 73 THR H . 73 . HN 1 2
574 1 2 1 1 73 THR HB . 73 . HB 1 2
575 1 1 1 1 73 THR HB . 73 . HB 1 2
575 1 2 1 1 74 SER H . 74 . HN 1 2
576 1 1 1 1 72 TYR H . 72 . HN 1 2
576 1 2 1 1 73 THR H . 73 . HN 1 2
577 1 1 1 1 73 THR MG . 73 . HG2+ 1 2
577 1 2 1 1 74 SER H . 74 . HN 1 2
578 1 1 1 1 73 THR H . 73 . HN 1 2
578 1 2 1 1 73 THR MG . 73 . HG2+ 1 2
579 1 1 1 1 73 THR H . 73 . HN 1 2
579 1 2 1 1 74 SER H . 74 . HN 1 2
580 1 1 1 1 74 SER HA . 74 . HA 1 2
580 1 2 1 1 74 SER QB . 74 . HB+ 1 2
581 1 1 1 1 74 SER HA . 74 . HA 1 2
581 1 2 1 1 75 VAL H . 75 . HN 1 2
582 1 1 1 1 74 SER H . 74 . HN 1 2
582 1 2 1 1 74 SER QB . 74 . HB+ 1 2
583 1 1 1 1 74 SER QB . 74 . HB+ 1 2
583 1 2 1 1 75 VAL QG . 75 . HG++ 1 2
584 1 1 1 1 74 SER HA . 74 . HA 1 2
584 1 2 1 1 75 VAL QG . 75 . HG++ 1 2
585 1 1 1 1 74 SER QB . 74 . HB+ 1 2
585 1 2 1 1 75 VAL H . 75 . HN 1 2
586 1 1 1 1 74 SER H . 74 . HN 1 2
586 1 2 1 1 75 VAL H . 75 . HN 1 2
587 1 1 1 1 75 VAL HB . 75 . HB 1 2
587 1 2 1 1 76 THR H . 76 . HN 1 2
588 1 1 1 1 75 VAL HA . 75 . HA 1 2
588 1 2 1 1 76 THR H . 76 . HN 1 2
589 1 1 1 1 75 VAL HA . 75 . HA 1 2
589 1 2 1 1 75 VAL QG . 75 . HG++ 1 2
590 1 1 1 1 75 VAL H . 75 . HN 1 2
590 1 2 1 1 75 VAL QG . 75 . HG++ 1 2
591 1 1 1 1 75 VAL QG . 75 . HG++ 1 2
591 1 2 1 1 76 THR H . 76 . HN 1 2
592 1 1 1 1 75 VAL H . 75 . HN 1 2
592 1 2 1 1 76 THR H . 76 . HN 1 2
593 1 1 1 1 76 THR HA . 76 . HA 1 2
593 1 2 1 1 77 PRO QD . 77 . HD+ 1 2
594 1 1 1 1 76 THR HA . 76 . HA 1 2
594 1 2 1 1 77 PRO QG . 77 . HG+ 1 2
595 1 1 1 1 76 THR H . 76 . HN 1 2
595 1 2 1 1 76 THR HB . 76 . HB 1 2
596 1 1 1 1 76 THR H . 76 . HN 1 2
596 1 2 1 1 76 THR MG . 76 . HG2+ 1 2
597 1 1 1 1 76 THR MG . 76 . HG2+ 1 2
597 1 2 1 1 77 PRO HA . 77 . HA 1 2
598 1 1 1 1 76 THR HB . 76 . HB 1 2
598 1 2 1 1 78 VAL QG . 78 . HG++ 1 2
599 1 1 1 1 76 THR MG . 76 . HG2+ 1 2
599 1 2 1 1 78 VAL QG . 78 . HG++ 1 2
600 1 1 1 1 76 THR MG . 76 . HG2+ 1 2
600 1 2 1 1 83 PRO HA . 83 . HA 1 2
601 1 1 1 1 76 THR MG . 76 . HG2+ 1 2
601 1 2 1 1 83 PRO QB . 83 . HB+ 1 2
602 1 1 1 1 77 PRO QG . 77 . HG+ 1 2
602 1 2 1 1 85 TYR HA . 85 . HA 1 2
603 1 1 1 1 78 VAL HB . 78 . HB 1 2
603 1 2 1 1 79 LEU H . 79 . HN 1 2
604 1 1 1 1 78 VAL QG . 78 . HG++ 1 2
604 1 2 1 1 79 LEU QB . 79 . HB+ 1 2
605 1 1 1 1 78 VAL QG . 78 . HG++ 1 2
605 1 2 1 1 79 LEU H . 79 . HN 1 2
606 1 1 1 1 78 VAL QG . 78 . HG++ 1 2
606 1 2 1 1 80 ARG H . 80 . HN 1 2
607 1 1 1 1 78 VAL QG . 78 . HG++ 1 2
607 1 2 1 1 81 GLY QA . 81 . HA+ 1 2
608 1 1 1 1 78 VAL HA . 78 . HA 1 2
608 1 2 1 1 82 GLN H . 82 . HN 1 2
609 1 1 1 1 78 VAL HB . 78 . HB 1 2
609 1 2 1 1 82 GLN H . 82 . HN 1 2
610 1 1 1 1 78 VAL QG . 78 . HG++ 1 2
610 1 2 1 1 82 GLN HA . 82 . HA 1 2
611 1 1 1 1 78 VAL QG . 78 . HG++ 1 2
611 1 2 1 1 83 PRO HG3 . 83 . HG1 1 2
612 1 1 1 1 78 VAL QG . 78 . HG++ 1 2
612 1 2 1 1 82 GLN H . 82 . HN 1 2
613 1 1 1 1 78 VAL QG . 78 . HG++ 1 2
613 1 2 1 1 83 PRO HA . 83 . HA 1 2
614 1 1 1 1 79 LEU HA . 79 . HA 1 2
614 1 2 1 1 79 LEU QB . 79 . HB+ 1 2
615 1 1 1 1 79 LEU HA . 79 . HA 1 2
615 1 2 1 1 79 LEU HG . 79 . HG 1 2
616 1 1 1 1 79 LEU H . 79 . HN 1 2
616 1 2 1 1 79 LEU QD . 79 . HD++ 1 2
617 1 1 1 1 79 LEU QB . 79 . HB+ 1 2
617 1 2 1 1 79 LEU QD . 79 . HD++ 1 2
618 1 1 1 1 79 LEU HA . 79 . HA 1 2
618 1 2 1 1 80 ARG HA . 80 . HA 1 2
619 1 1 1 1 79 LEU HA . 79 . HA 1 2
619 1 2 1 1 80 ARG H . 80 . HN 1 2
620 1 1 1 1 79 LEU QD . 79 . HD++ 1 2
620 1 2 1 1 80 ARG H . 80 . HN 1 2
621 1 1 1 1 79 LEU H . 79 . HN 1 2
621 1 2 1 1 84 ILE MG . 84 . HG2+ 1 2
622 1 1 1 1 79 LEU H . 79 . HN 1 2
622 1 2 1 1 79 LEU QB . 79 . HB+ 1 2
623 1 1 1 1 79 LEU H . 79 . HN 1 2
623 1 2 1 1 80 ARG H . 80 . HN 1 2
624 1 1 1 1 79 LEU H . 79 . HN 1 2
624 1 2 1 1 82 GLN H . 82 . HN 1 2
625 1 1 1 1 79 LEU HA . 79 . HA 1 2
625 1 2 1 1 82 GLN H . 82 . HN 1 2
626 1 1 1 1 80 ARG H . 80 . HN 1 2
626 1 2 1 1 81 GLY H . 81 . HN 1 2
627 1 1 1 1 80 ARG HA . 80 . HA 1 2
627 1 2 1 1 81 GLY H . 81 . HN 1 2
628 1 1 1 1 80 ARG HA . 80 . HA 1 2
628 1 2 1 1 80 ARG QD . 80 . HD+ 1 2
629 1 1 1 1 80 ARG HA . 80 . HA 1 2
629 1 2 1 1 81 GLY QA . 81 . HA+ 1 2
630 1 1 1 1 80 ARG H . 80 . HN 1 2
630 1 2 1 1 82 GLN H . 82 . HN 1 2
631 1 1 1 1 81 GLY QA . 81 . HA+ 1 2
631 1 2 1 1 82 GLN H . 82 . HN 1 2
632 1 1 1 1 81 GLY H . 81 . HN 1 2
632 1 2 1 1 81 GLY QA . 81 . HA+ 1 2
633 1 1 1 1 81 GLY H . 81 . HN 1 2
633 1 2 1 1 82 GLN H . 82 . HN 1 2
634 1 1 1 1 82 GLN HA . 82 . HA 1 2
634 1 2 1 1 82 GLN QG . 82 . HG+ 1 2
635 1 1 1 1 82 GLN QG . 82 . HG+ 1 2
635 1 2 1 1 83 PRO QD . 83 . HD+ 1 2
636 1 1 1 1 82 GLN HA . 82 . HA 1 2
636 1 2 1 1 82 GLN QB . 82 . HB+ 1 2
637 1 1 1 1 82 GLN H . 82 . HN 1 2
637 1 2 1 1 82 GLN QB . 82 . HB+ 1 2
638 1 1 1 1 82 GLN HA . 82 . HA 1 2
638 1 2 1 1 83 PRO QD . 83 . HD+ 1 2
639 1 1 1 1 82 GLN QB . 82 . HB+ 1 2
639 1 2 1 1 83 PRO QD . 83 . HD+ 1 2
640 1 1 1 1 82 GLN H . 82 . HN 1 2
640 1 2 1 1 83 PRO QD . 83 . HD+ 1 2
641 1 1 1 1 83 PRO HA . 83 . HA 1 2
641 1 2 1 1 83 PRO QB . 83 . HB+ 1 2
642 1 1 1 1 83 PRO HA . 83 . HA 1 2
642 1 2 1 1 84 ILE H . 84 . HN 1 2
643 1 1 1 1 83 PRO QB . 83 . HB+ 1 2
643 1 2 1 1 85 TYR QD . 85 . HD+ 1 2
644 1 1 1 1 84 ILE HB . 84 . HB 1 2
644 1 2 1 1 84 ILE MD . 84 . HD1+ 1 2
645 1 1 1 1 84 ILE HA . 84 . HA 1 2
645 1 2 1 1 85 TYR H . 85 . HN 1 2
646 1 1 1 1 84 ILE MD . 84 . HD1+ 1 2
646 1 2 1 1 86 ILE MD . 86 . HD1+ 1 2
647 1 1 1 1 84 ILE MG . 84 . HG2+ 1 2
647 1 2 1 1 86 ILE MD . 86 . HD1+ 1 2
648 1 1 1 1 85 TYR HA . 85 . HA 1 2
648 1 2 1 1 85 TYR QB . 85 . HB+ 1 2
649 1 1 1 1 85 TYR H . 85 . HN 1 2
649 1 2 1 1 85 TYR QB . 85 . HB+ 1 2
650 1 1 1 1 85 TYR HA . 85 . HA 1 2
650 1 2 1 1 86 ILE H . 86 . HN 1 2
651 1 1 1 1 85 TYR QD . 85 . HD+ 1 2
651 1 2 1 1 86 ILE H . 86 . HN 1 2
652 1 1 1 1 85 TYR H . 85 . HN 1 2
652 1 2 1 1 85 TYR QD . 85 . HD+ 1 2
653 1 1 1 1 85 TYR H . 85 . HN 1 2
653 1 2 1 1 86 ILE H . 86 . HN 1 2
654 1 1 1 1 86 ILE HA . 86 . HA 1 2
654 1 2 1 1 87 GLN H . 87 . HN 1 2
655 1 1 1 1 86 ILE HA . 86 . HA 1 2
655 1 2 1 1 86 ILE QG . 86 . HG1+ 1 2
656 1 1 1 1 86 ILE H . 86 . HN 1 2
656 1 2 1 1 86 ILE QG . 86 . HG1+ 1 2
657 1 1 1 1 86 ILE HB . 86 . HB 1 2
657 1 2 1 1 86 ILE MD . 86 . HD1+ 1 2
658 1 1 1 1 86 ILE MD . 86 . HD1+ 1 2
658 1 2 1 1 86 ILE MG . 86 . HG2+ 1 2
659 1 1 1 1 86 ILE H . 86 . HN 1 2
659 1 2 1 1 86 ILE MD . 86 . HD1+ 1 2
660 1 1 1 1 86 ILE HA . 86 . HA 1 2
660 1 2 1 1 86 ILE MG . 86 . HG2+ 1 2
661 1 1 1 1 87 GLN HA . 87 . HA 1 2
661 1 2 1 1 87 GLN QB . 87 . HB+ 1 2
662 1 1 1 1 87 GLN HA . 87 . HA 1 2
662 1 2 1 1 88 PHE H . 88 . HN 1 2
663 1 1 1 1 87 GLN H . 87 . HN 1 2
663 1 2 1 1 88 PHE H . 88 . HN 1 2
664 1 1 1 1 88 PHE H . 88 . HN 1 2
664 1 2 1 1 88 PHE HB2 . 88 . HB2 1 2
665 1 1 1 1 88 PHE H . 88 . HN 1 2
665 1 2 1 1 88 PHE QD . 88 . HD+ 1 2
666 1 1 1 1 88 PHE HB3 . 88 . HB1 1 2
666 1 2 1 1 89 SER H . 89 . HN 1 2
667 1 1 1 1 88 PHE QD . 88 . HD+ 1 2
667 1 2 1 1 89 SER H . 89 . HN 1 2
668 1 1 1 1 89 SER H . 89 . HN 1 2
668 1 2 1 1 89 SER QB . 89 . HB+ 1 2
669 1 1 1 1 91 HIS HA . 91 . HA 1 2
669 1 2 1 1 91 HIS QB . 91 . HB+ 1 2
670 1 1 1 1 91 HIS HA . 91 . HA 1 2
670 1 2 1 1 92 LYS QG . 92 . HG+ 1 2
671 1 1 1 1 91 HIS QB . 91 . HB+ 1 2
671 1 2 1 1 93 GLU H . 93 . HN 1 2
672 1 1 1 1 92 LYS HA . 92 . HA 1 2
672 1 2 1 1 93 GLU H . 93 . HN 1 2
673 1 1 1 1 93 GLU HA . 93 . HA 1 2
673 1 2 1 1 93 GLU QG . 93 . HG+ 1 2
674 1 1 1 1 93 GLU HA . 93 . HA 1 2
674 1 2 1 1 94 LEU H . 94 . HN 1 2
675 1 1 1 1 93 GLU H . 93 . HN 1 2
675 1 2 1 1 94 LEU H . 94 . HN 1 2
676 1 1 1 1 93 GLU HA . 93 . HA 1 2
676 1 2 1 1 93 GLU QB . 93 . HB+ 1 2
677 1 1 1 1 93 GLU QB . 93 . HB+ 1 2
677 1 2 1 1 94 LEU H . 94 . HN 1 2
678 1 1 1 1 94 LEU HA . 94 . HA 1 2
678 1 2 1 1 94 LEU QD . 94 . HD++ 1 2
679 1 1 1 1 94 LEU HA . 94 . HA 1 2
679 1 2 1 1 95 LYS H . 95 . HN 1 2
680 1 1 1 1 94 LEU QB . 94 . HB+ 1 2
680 1 2 1 1 95 LYS H . 95 . HN 1 2
681 1 1 1 1 94 LEU QB . 94 . HB+ 1 2
681 1 2 1 1 94 LEU QD . 94 . HD++ 1 2
682 1 1 1 1 94 LEU QD . 94 . HD++ 1 2
682 1 2 1 1 95 LYS H . 95 . HN 1 2
683 1 1 1 1 95 LYS HA . 95 . HA 1 2
683 1 2 1 1 95 LYS QB . 95 . HB+ 1 2
684 1 1 1 1 95 LYS HA . 95 . HA 1 2
684 1 2 1 1 95 LYS QG . 95 . HG+ 1 2
685 1 1 1 1 95 LYS H . 95 . HN 1 2
685 1 2 1 1 95 LYS QB . 95 . HB+ 1 2
686 1 1 1 1 94 LEU H . 94 . HN 1 2
686 1 2 1 1 95 LYS H . 95 . HN 1 2
687 1 1 1 1 96 THR HA . 96 . HA 1 2
687 1 2 1 1 97 ASP H . 97 . HN 1 2
688 1 1 1 1 96 THR HA . 96 . HA 1 2
688 1 2 1 1 96 THR MG . 96 . HG2+ 1 2
689 1 1 1 1 96 THR H . 96 . HN 1 2
689 1 2 1 1 96 THR MG . 96 . HG2+ 1 2
690 1 1 1 1 97 ASP HA . 97 . HA 1 2
690 1 2 1 1 97 ASP QB . 97 . HB+ 1 2
691 1 1 1 1 97 ASP H . 97 . HN 1 2
691 1 2 1 1 97 ASP QB . 97 . HB+ 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 1.9 5.5 1 2
2 1 . . . . . 2.5 1.9 2.5 1 2
3 1 . . . . . 2.81 1.9 2.81 1 2
4 1 . . . . . 2.5 1.9 2.5 1 2
5 1 . . . . . 2.81 1.9 2.81 1 2
6 1 . . . . . 2.5 1.9 2.5 1 2
7 1 . . . . . 2.5 1.9 2.5 1 2
8 1 . . . . . 4.94 1.9 4.94 1 2
9 1 . . . . . 5.5 1.9 5.5 1 2
10 1 . . . . . 4.94 1.9 4.94 1 2
11 1 . . . . . 2.5 1.9 2.5 1 2
12 1 . . . . . 4.41 1.9 4.41 1 2
13 1 . . . . . 2.5 1.9 2.5 1 2
14 1 . . . . . 3.15 1.9 3.15 1 2
15 1 . . . . . 5.5 1.9 5.5 1 2
16 1 . . . . . 3.94 1.9 3.94 1 2
17 1 . . . . . 5.5 1.9 5.5 1 2
18 1 . . . . . 4.94 1.9 4.94 1 2
19 1 . . . . . 3.94 1.9 3.94 1 2
20 1 . . . . . 2.81 1.9 2.81 1 2
21 1 . . . . . 5.5 1.9 5.5 1 2
22 1 . . . . . 3.52 1.9 3.52 1 2
23 1 . . . . . 4.94 1.9 4.94 1 2
24 1 . . . . . 3.15 1.9 3.15 1 2
25 1 . . . . . 3.94 1.9 3.94 1 2
26 1 . . . . . 3.94 1.9 3.94 1 2
27 1 . . . . . 2.81 1.9 2.81 1 2
28 1 . . . . . 5.5 1.9 5.5 1 2
29 1 . . . . . 4.41 1.9 4.41 1 2
30 1 . . . . . 5.5 1.9 5.5 1 2
31 1 . . . . . 3.52 1.9 3.52 1 2
32 1 . . . . . 5.5 1.9 5.5 1 2
33 1 . . . . . 3.15 1.9 3.15 1 2
34 1 . . . . . 3.52 1.9 3.52 1 2
35 1 . . . . . 3.15 1.9 3.15 1 2
36 1 . . . . . 3.15 1.9 3.15 1 2
37 1 . . . . . 3.94 1.9 3.94 1 2
38 1 . . . . . 2.5 1.9 2.5 1 2
39 1 . . . . . 4.94 1.9 4.94 1 2
40 1 . . . . . 2.81 1.9 2.81 1 2
41 1 . . . . . 4.94 1.9 4.94 1 2
42 1 . . . . . 5.5 1.9 5.5 1 2
43 1 . . . . . 5.5 1.9 5.5 1 2
44 1 . . . . . 5.5 1.9 5.5 1 2
45 1 . . . . . 3.15 1.9 3.15 1 2
46 1 . . . . . 2.5 1.9 2.5 1 2
47 1 . . . . . 2.81 1.9 2.81 1 2
48 1 . . . . . 2.5 1.9 2.5 1 2
49 1 . . . . . 5.5 1.9 5.5 1 2
50 1 . . . . . 4.94 1.9 4.94 1 2
51 1 . . . . . 5.5 1.9 5.5 1 2
52 1 . . . . . 4.41 1.9 4.41 1 2
53 1 . . . . . 3.94 1.9 3.94 1 2
54 1 . . . . . 3.52 1.9 3.52 1 2
55 1 . . . . . 3.15 1.9 3.15 1 2
56 1 . . . . . 3.52 1.9 3.52 1 2
57 1 . . . . . 4.94 1.9 4.94 1 2
58 1 . . . . . 4.94 1.9 4.94 1 2
59 1 . . . . . 5.5 1.9 5.5 1 2
60 1 . . . . . 5.5 1.9 5.5 1 2
61 1 . . . . . 4.41 1.9 4.41 1 2
62 1 . . . . . 4.41 1.9 4.41 1 2
63 1 . . . . . 3.94 1.9 3.94 1 2
64 1 . . . . . 3.52 1.9 3.52 1 2
65 1 . . . . . 2.81 1.9 2.81 1 2
66 1 . . . . . 5.5 1.9 5.5 1 2
67 1 . . . . . 3.94 1.9 3.94 1 2
68 1 . . . . . 5.5 1.9 5.5 1 2
69 1 . . . . . 4.41 1.9 4.41 1 2
70 1 . . . . . 5.5 1.9 5.5 1 2
71 1 . . . . . 3.52 1.9 3.52 1 2
72 1 . . . . . 3.52 1.9 3.52 1 2
73 1 . . . . . 5.5 1.9 5.5 1 2
74 1 . . . . . 3.15 1.9 3.15 1 2
75 1 . . . . . 5.5 1.9 5.5 1 2
76 1 . . . . . 4.94 1.9 4.94 1 2
77 1 . . . . . 4.94 1.9 4.94 1 2
78 1 . . . . . 3.94 1.9 3.94 1 2
79 1 . . . . . 4.94 1.9 4.94 1 2
80 1 . . . . . 3.15 1.9 3.15 1 2
81 1 . . . . . 5.5 1.9 5.5 1 2
82 1 . . . . . 3.15 1.9 3.15 1 2
83 1 . . . . . 5.5 1.9 5.5 1 2
84 1 . . . . . 5.5 1.9 5.5 1 2
85 1 . . . . . 4.41 1.9 4.41 1 2
86 1 . . . . . 4.94 1.9 4.94 1 2
87 1 . . . . . 5.5 1.9 5.5 1 2
88 1 . . . . . 3.15 1.9 3.15 1 2
89 1 . . . . . 5.5 1.9 5.5 1 2
90 1 . . . . . 3.52 1.9 3.52 1 2
91 1 . . . . . 3.52 1.9 3.52 1 2
92 1 . . . . . 4.41 1.9 4.41 1 2
93 1 . . . . . 4.41 1.9 4.41 1 2
94 1 . . . . . 5.5 1.9 5.5 1 2
95 1 . . . . . 4.94 1.9 4.94 1 2
96 1 . . . . . 5.5 1.9 5.5 1 2
97 1 . . . . . 4.41 1.9 4.41 1 2
98 1 . . . . . 5.5 1.9 5.5 1 2
99 1 . . . . . 2.81 1.9 2.81 1 2
100 1 . . . . . 3.94 1.9 3.94 1 2
101 1 . . . . . 2.81 1.9 2.81 1 2
102 1 . . . . . 4.94 1.9 4.94 1 2
103 1 . . . . . 4.94 1.9 4.94 1 2
104 1 . . . . . 3.52 1.9 3.52 1 2
105 1 . . . . . 3.52 1.9 3.52 1 2
106 1 . . . . . 4.41 1.9 4.41 1 2
107 1 . . . . . 2.5 1.9 2.5 1 2
108 1 . . . . . 3.52 1.9 3.52 1 2
109 1 . . . . . 2.5 1.9 2.5 1 2
110 1 . . . . . 5.5 1.9 5.5 1 2
111 1 . . . . . 2.5 1.9 2.5 1 2
112 1 . . . . . 2.5 1.9 2.5 1 2
113 1 . . . . . 3.94 1.9 3.94 1 2
114 1 . . . . . 3.15 1.9 3.15 1 2
115 1 . . . . . 5.5 1.9 5.5 1 2
116 1 . . . . . 3.52 1.9 3.52 1 2
117 1 . . . . . 2.81 1.9 2.81 1 2
118 1 . . . . . 4.41 1.9 4.41 1 2
119 1 . . . . . 3.52 1.9 3.52 1 2
120 1 . . . . . 4.94 1.9 4.94 1 2
121 1 . . . . . 2.5 1.9 2.5 1 2
122 1 . . . . . 3.52 1.9 3.52 1 2
123 1 . . . . . 4.41 1.9 4.41 1 2
124 1 . . . . . 3.52 1.9 3.52 1 2
125 1 . . . . . 3.15 1.9 3.15 1 2
126 1 . . . . . 4.41 1.9 4.41 1 2
127 1 . . . . . 3.15 1.9 3.15 1 2
128 1 . . . . . 2.81 1.9 2.81 1 2
129 1 . . . . . 2.5 1.9 2.5 1 2
130 1 . . . . . 2.5 1.9 2.5 1 2
131 1 . . . . . 5.5 1.9 5.5 1 2
132 1 . . . . . 3.52 1.9 3.52 1 2
133 1 . . . . . 4.41 1.9 4.41 1 2
134 1 . . . . . 3.15 1.9 3.15 1 2
135 1 . . . . . 4.94 1.9 4.94 1 2
136 1 . . . . . 3.15 1.9 3.15 1 2
137 1 . . . . . 2.81 1.9 2.81 1 2
138 1 . . . . . 2.5 1.9 2.5 1 2
139 1 . . . . . 3.52 1.9 3.52 1 2
140 1 . . . . . 2.81 1.9 2.81 1 2
141 1 . . . . . 4.94 1.9 4.94 1 2
142 1 . . . . . 3.52 1.9 3.52 1 2
143 1 . . . . . 5.5 1.9 5.5 1 2
144 1 . . . . . 5.5 1.9 5.5 1 2
145 1 . . . . . 3.94 1.9 3.94 1 2
146 1 . . . . . 5.5 1.9 5.5 1 2
147 1 . . . . . 3.94 1.9 3.94 1 2
148 1 . . . . . 2.5 1.9 2.5 1 2
149 1 . . . . . 2.5 1.9 2.5 1 2
150 1 . . . . . 3.15 1.9 3.15 1 2
151 1 . . . . . 5.5 1.9 5.5 1 2
152 1 . . . . . 3.15 1.9 3.15 1 2
153 1 . . . . . 2.81 1.9 2.81 1 2
154 1 . . . . . 4.94 1.9 4.94 1 2
155 1 . . . . . 2.81 1.9 2.81 1 2
156 1 . . . . . 3.15 1.9 3.15 1 2
157 1 . . . . . 5.5 1.9 5.5 1 2
158 1 . . . . . 2.5 1.9 2.5 1 2
159 1 . . . . . 5.5 1.9 5.5 1 2
160 1 . . . . . 4.94 1.9 4.94 1 2
161 1 . . . . . 2.5 1.9 2.5 1 2
162 1 . . . . . 2.5 1.9 2.5 1 2
163 1 . . . . . 5.5 1.9 5.5 1 2
164 1 . . . . . 3.52 1.9 3.52 1 2
165 1 . . . . . 5.5 1.9 5.5 1 2
166 1 . . . . . 2.81 1.9 2.81 1 2
167 1 . . . . . 2.81 1.9 2.81 1 2
168 1 . . . . . 5.5 1.9 5.5 1 2
169 1 . . . . . 3.94 1.9 3.94 1 2
170 1 . . . . . 4.41 1.9 4.41 1 2
171 1 . . . . . 5.5 1.9 5.5 1 2
172 1 . . . . . 5.5 1.9 5.5 1 2
173 1 . . . . . 3.52 1.9 3.52 1 2
174 1 . . . . . 5.5 1.9 5.5 1 2
175 1 . . . . . 2.5 1.9 2.5 1 2
176 1 . . . . . 4.41 1.9 4.41 1 2
177 1 . . . . . 4.94 1.9 4.94 1 2
178 1 . . . . . 3.94 1.9 3.94 1 2
179 1 . . . . . 5.5 1.9 5.5 1 2
180 1 . . . . . 3.52 1.9 3.52 1 2
181 1 . . . . . 4.94 1.9 4.94 1 2
182 1 . . . . . 5.5 1.9 5.5 1 2
183 1 . . . . . 3.94 1.9 3.94 1 2
184 1 . . . . . 3.94 1.9 3.94 1 2
185 1 . . . . . 5.5 1.9 5.5 1 2
186 1 . . . . . 2.5 1.9 2.5 1 2
187 1 . . . . . 4.41 1.9 4.41 1 2
188 1 . . . . . 5.5 1.9 5.5 1 2
189 1 . . . . . 3.94 1.9 3.94 1 2
190 1 . . . . . 5.5 1.9 5.5 1 2
191 1 . . . . . 4.41 1.9 4.41 1 2
192 1 . . . . . 2.5 1.9 2.5 1 2
193 1 . . . . . 3.52 1.9 3.52 1 2
194 1 . . . . . 4.41 1.9 4.41 1 2
195 1 . . . . . 2.5 1.9 2.5 1 2
196 1 . . . . . 3.15 1.9 3.15 1 2
197 1 . . . . . 4.41 1.9 4.41 1 2
198 1 . . . . . 3.52 1.9 3.52 1 2
199 1 . . . . . 3.94 1.9 3.94 1 2
200 1 . . . . . 3.94 1.9 3.94 1 2
201 1 . . . . . 5.5 1.9 5.5 1 2
202 1 . . . . . 3.15 1.9 3.15 1 2
203 1 . . . . . 5.5 1.9 5.5 1 2
204 1 . . . . . 2.5 1.9 2.5 1 2
205 1 . . . . . 2.5 1.9 2.5 1 2
206 1 . . . . . 5.5 1.9 5.5 1 2
207 1 . . . . . 2.81 1.9 2.81 1 2
208 1 . . . . . 4.41 1.9 4.41 1 2
209 1 . . . . . 3.94 1.9 3.94 1 2
210 1 . . . . . 2.5 1.9 2.5 1 2
211 1 . . . . . 3.94 1.9 3.94 1 2
212 1 . . . . . 3.15 1.9 3.15 1 2
213 1 . . . . . 3.15 1.9 3.15 1 2
214 1 . . . . . 4.94 1.9 4.94 1 2
215 1 . . . . . 4.41 1.9 4.41 1 2
216 1 . . . . . 5.5 1.9 5.5 1 2
217 1 . . . . . 3.52 1.9 3.52 1 2
218 1 . . . . . 2.5 1.9 2.5 1 2
219 1 . . . . . 2.81 1.9 2.81 1 2
220 1 . . . . . 3.52 1.9 3.52 1 2
221 1 . . . . . 3.52 1.9 3.52 1 2
222 1 . . . . . 3.94 1.9 3.94 1 2
223 1 . . . . . 4.41 1.9 4.41 1 2
224 1 . . . . . 5.5 1.9 5.5 1 2
225 1 . . . . . 5.5 1.9 5.5 1 2
226 1 . . . . . 4.41 1.9 4.41 1 2
227 1 . . . . . 3.52 1.9 3.52 1 2
228 1 . . . . . 5.5 1.9 5.5 1 2
229 1 . . . . . 5.5 1.9 5.5 1 2
230 1 . . . . . 3.94 1.9 3.94 1 2
231 1 . . . . . 5.5 1.9 5.5 1 2
232 1 . . . . . 3.94 1.9 3.94 1 2
233 1 . . . . . 5.5 1.9 5.5 1 2
234 1 . . . . . 3.52 1.9 3.52 1 2
235 1 . . . . . 3.52 1.9 3.52 1 2
236 1 . . . . . 2.5 1.9 2.5 1 2
237 1 . . . . . 3.94 1.9 3.94 1 2
238 1 . . . . . 3.94 1.9 3.94 1 2
239 1 . . . . . 5.5 1.9 5.5 1 2
240 1 . . . . . 3.52 1.9 3.52 1 2
241 1 . . . . . 5.5 1.9 5.5 1 2
242 1 . . . . . 5.5 1.9 5.5 1 2
243 1 . . . . . 4.94 1.9 4.94 1 2
244 1 . . . . . 4.41 1.9 4.41 1 2
245 1 . . . . . 2.81 1.9 2.81 1 2
246 1 . . . . . 4.94 1.9 4.94 1 2
247 1 . . . . . 5.5 1.9 5.5 1 2
248 1 . . . . . 4.94 1.9 4.94 1 2
249 1 . . . . . 4.41 1.9 4.41 1 2
250 1 . . . . . 4.94 1.9 4.94 1 2
251 1 . . . . . 2.81 1.9 2.81 1 2
252 1 . . . . . 4.94 1.9 4.94 1 2
253 1 . . . . . 5.5 1.9 5.5 1 2
254 1 . . . . . 3.15 1.9 3.15 1 2
255 1 . . . . . 3.15 1.9 3.15 1 2
256 1 . . . . . 2.5 1.9 2.5 1 2
257 1 . . . . . 3.52 1.9 3.52 1 2
258 1 . . . . . 4.41 1.9 4.41 1 2
259 1 . . . . . 4.41 1.9 4.41 1 2
260 1 . . . . . 3.94 1.9 3.94 1 2
261 1 . . . . . 3.15 1.9 3.15 1 2
262 1 . . . . . 3.15 1.9 3.15 1 2
263 1 . . . . . 5.5 1.9 5.5 1 2
264 1 . . . . . 3.94 1.9 3.94 1 2
265 1 . . . . . 4.94 1.9 4.94 1 2
266 1 . . . . . 5.5 1.9 5.5 1 2
267 1 . . . . . 5.5 1.9 5.5 1 2
268 1 . . . . . 3.94 1.9 3.94 1 2
269 1 . . . . . 2.81 1.9 2.81 1 2
270 1 . . . . . 4.41 1.9 4.41 1 2
271 1 . . . . . 4.41 1.9 4.41 1 2
272 1 . . . . . 2.81 1.9 2.81 1 2
273 1 . . . . . 4.94 1.9 4.94 1 2
274 1 . . . . . 5.5 1.9 5.5 1 2
275 1 . . . . . 3.94 1.9 3.94 1 2
276 1 . . . . . 4.41 1.9 4.41 1 2
277 1 . . . . . 4.41 1.9 4.41 1 2
278 1 . . . . . 3.52 1.9 3.52 1 2
279 1 . . . . . 4.94 1.9 4.94 1 2
280 1 . . . . . 5.5 1.9 5.5 1 2
281 1 . . . . . 4.41 1.9 4.41 1 2
282 1 . . . . . 2.81 1.9 2.81 1 2
283 1 . . . . . 5.5 1.9 5.5 1 2
284 1 . . . . . 5.5 1.9 5.5 1 2
285 1 . . . . . 5.5 1.9 5.5 1 2
286 1 . . . . . 4.94 1.9 4.94 1 2
287 1 . . . . . 4.41 1.9 4.41 1 2
288 1 . . . . . 5.5 1.9 5.5 1 2
289 1 . . . . . 3.94 1.9 3.94 1 2
290 1 . . . . . 3.15 1.9 3.15 1 2
291 1 . . . . . 3.15 1.9 3.15 1 2
292 1 . . . . . 4.94 1.9 4.94 1 2
293 1 . . . . . 5.5 1.9 5.5 1 2
294 1 . . . . . 4.41 1.9 4.41 1 2
295 1 . . . . . 2.5 1.9 2.5 1 2
296 1 . . . . . 3.94 1.9 3.94 1 2
297 1 . . . . . 3.52 1.9 3.52 1 2
298 1 . . . . . 5.5 1.9 5.5 1 2
299 1 . . . . . 4.41 1.9 4.41 1 2
300 1 . . . . . 5.5 1.9 5.5 1 2
301 1 . . . . . 5.5 1.9 5.5 1 2
302 1 . . . . . 4.94 1.9 4.94 1 2
303 1 . . . . . 3.94 1.9 3.94 1 2
304 1 . . . . . 3.94 1.9 3.94 1 2
305 1 . . . . . 2.81 1.9 2.81 1 2
306 1 . . . . . 2.81 1.9 2.81 1 2
307 1 . . . . . 5.5 1.9 5.5 1 2
308 1 . . . . . 3.52 1.9 3.52 1 2
309 1 . . . . . 4.41 1.9 4.41 1 2
310 1 . . . . . 4.94 1.9 4.94 1 2
311 1 . . . . . 2.5 1.9 2.5 1 2
312 1 . . . . . 4.94 1.9 4.94 1 2
313 1 . . . . . 3.94 1.9 3.94 1 2
314 1 . . . . . 4.94 1.9 4.94 1 2
315 1 . . . . . 2.81 1.9 2.81 1 2
316 1 . . . . . 5.5 1.9 5.5 1 2
317 1 . . . . . 4.41 1.9 4.41 1 2
318 1 . . . . . 4.41 1.9 4.41 1 2
319 1 . . . . . 5.5 1.9 5.5 1 2
320 1 . . . . . 5.5 1.9 5.5 1 2
321 1 . . . . . 2.5 1.9 2.5 1 2
322 1 . . . . . 4.41 1.9 4.41 1 2
323 1 . . . . . 2.81 1.9 2.81 1 2
324 1 . . . . . 2.81 1.9 2.81 1 2
325 1 . . . . . 2.5 1.9 2.5 1 2
326 1 . . . . . 5.5 1.9 5.5 1 2
327 1 . . . . . 4.41 1.9 4.41 1 2
328 1 . . . . . 5.5 1.9 5.5 1 2
329 1 . . . . . 2.81 1.9 2.81 1 2
330 1 . . . . . 5.5 1.9 5.5 1 2
331 1 . . . . . 2.5 1.9 2.5 1 2
332 1 . . . . . 5.5 1.9 5.5 1 2
333 1 . . . . . 2.81 1.9 2.81 1 2
334 1 . . . . . 3.94 1.9 3.94 1 2
335 1 . . . . . 3.52 1.9 3.52 1 2
336 1 . . . . . 2.81 1.9 2.81 1 2
337 1 . . . . . 3.94 1.9 3.94 1 2
338 1 . . . . . 2.81 1.9 2.81 1 2
339 1 . . . . . 5.5 1.9 5.5 1 2
340 1 . . . . . 2.81 1.9 2.81 1 2
341 1 . . . . . 3.94 1.9 3.94 1 2
342 1 . . . . . 5.5 1.9 5.5 1 2
343 1 . . . . . 3.52 1.9 3.52 1 2
344 1 . . . . . 2.5 1.9 2.5 1 2
345 1 . . . . . 5.5 1.9 5.5 1 2
346 1 . . . . . 5.5 1.9 5.5 1 2
347 1 . . . . . 2.81 1.9 2.81 1 2
348 1 . . . . . 4.41 1.9 4.41 1 2
349 1 . . . . . 4.94 1.9 4.94 1 2
350 1 . . . . . 3.94 1.9 3.94 1 2
351 1 . . . . . 2.81 1.9 2.81 1 2
352 1 . . . . . 2.5 1.9 2.5 1 2
353 1 . . . . . 4.41 1.9 4.41 1 2
354 1 . . . . . 3.94 1.9 3.94 1 2
355 1 . . . . . 3.15 1.9 3.15 1 2
356 1 . . . . . 5.5 1.9 5.5 1 2
357 1 . . . . . 5.5 1.9 5.5 1 2
358 1 . . . . . 3.94 1.9 3.94 1 2
359 1 . . . . . 3.15 1.9 3.15 1 2
360 1 . . . . . 2.81 1.9 2.81 1 2
361 1 . . . . . 4.41 1.9 4.41 1 2
362 1 . . . . . 3.94 1.9 3.94 1 2
363 1 . . . . . 4.41 1.9 4.41 1 2
364 1 . . . . . 3.52 1.9 3.52 1 2
365 1 . . . . . 3.15 1.9 3.15 1 2
366 1 . . . . . 2.81 1.9 2.81 1 2
367 1 . . . . . 3.94 1.9 3.94 1 2
368 1 . . . . . 3.52 1.9 3.52 1 2
369 1 . . . . . 2.81 1.9 2.81 1 2
370 1 . . . . . 4.94 1.9 4.94 1 2
371 1 . . . . . 5.5 1.9 5.5 1 2
372 1 . . . . . 5.5 1.9 5.5 1 2
373 1 . . . . . 3.52 1.9 3.52 1 2
374 1 . . . . . 5.5 1.9 5.5 1 2
375 1 . . . . . 5.5 1.9 5.5 1 2
376 1 . . . . . 5.5 1.9 5.5 1 2
377 1 . . . . . 3.94 1.9 3.94 1 2
378 1 . . . . . 5.5 1.9 5.5 1 2
379 1 . . . . . 3.94 1.9 3.94 1 2
380 1 . . . . . 2.5 1.9 2.5 1 2
381 1 . . . . . 5.5 1.9 5.5 1 2
382 1 . . . . . 3.94 1.9 3.94 1 2
383 1 . . . . . 3.15 1.9 3.15 1 2
384 1 . . . . . 3.15 1.9 3.15 1 2
385 1 . . . . . 3.94 1.9 3.94 1 2
386 1 . . . . . 4.94 1.9 4.94 1 2
387 1 . . . . . 4.94 1.9 4.94 1 2
388 1 . . . . . 4.41 1.9 4.41 1 2
389 1 . . . . . 2.81 1.9 2.81 1 2
390 1 . . . . . . 1.9 4.41 1 2
391 1 . . . . . 3.94 1.9 3.94 1 2
392 1 . . . . . 2.81 1.9 2.81 1 2
393 1 . . . . . 5.5 1.9 5.5 1 2
394 1 . . . . . 5.5 1.9 5.5 1 2
395 1 . . . . . 2.5 1.9 2.5 1 2
396 1 . . . . . 3.15 1.9 3.15 1 2
397 1 . . . . . 5.5 1.9 5.5 1 2
398 1 . . . . . 2.5 1.9 2.5 1 2
399 1 . . . . . 3.15 1.9 3.15 1 2
400 1 . . . . . 3.52 1.9 3.52 1 2
401 1 . . . . . 3.52 1.9 3.52 1 2
402 1 . . . . . 4.94 1.9 4.94 1 2
403 1 . . . . . 4.94 1.9 4.94 1 2
404 1 . . . . . 5.5 1.9 5.5 1 2
405 1 . . . . . 4.94 1.9 4.94 1 2
406 1 . . . . . 3.15 1.9 3.15 1 2
407 1 . . . . . 2.5 1.9 2.5 1 2
408 1 . . . . . 4.41 1.9 4.41 1 2
409 1 . . . . . 5.5 1.9 5.5 1 2
410 1 . . . . . 3.94 1.9 3.94 1 2
411 1 . . . . . 5.5 1.9 5.5 1 2
412 1 . . . . . 5.5 1.9 5.5 1 2
413 1 . . . . . 5.5 1.9 5.5 1 2
414 1 . . . . . 3.15 1.9 3.15 1 2
415 1 . . . . . 5.5 1.9 5.5 1 2
416 1 . . . . . 5.5 1.9 5.5 1 2
417 1 . . . . . 4.41 1.9 4.41 1 2
418 1 . . . . . 3.15 1.9 3.15 1 2
419 1 . . . . . 3.52 1.9 3.52 1 2
420 1 . . . . . 5.5 1.9 5.5 1 2
421 1 . . . . . 2.81 1.9 2.81 1 2
422 1 . . . . . 4.94 1.9 4.94 1 2
423 1 . . . . . 5.5 1.9 5.5 1 2
424 1 . . . . . 2.5 1.9 2.5 1 2
425 1 . . . . . 3.52 1.9 3.52 1 2
426 1 . . . . . 4.41 1.9 4.41 1 2
427 1 . . . . . 4.41 1.9 4.41 1 2
428 1 . . . . . 4.41 1.9 4.41 1 2
429 1 . . . . . 3.94 1.9 3.94 1 2
430 1 . . . . . 4.94 1.9 4.94 1 2
431 1 . . . . . 4.41 1.9 4.41 1 2
432 1 . . . . . 3.52 1.9 3.52 1 2
433 1 . . . . . 5.5 1.9 5.5 1 2
434 1 . . . . . 4.94 1.9 4.94 1 2
435 1 . . . . . 3.94 1.9 3.94 1 2
436 1 . . . . . 5.5 1.9 5.5 1 2
437 1 . . . . . 5.5 1.9 5.5 1 2
438 1 . . . . . 5.5 1.9 5.5 1 2
439 1 . . . . . 4.94 1.9 4.94 1 2
440 1 . . . . . 5.5 1.9 5.5 1 2
441 1 . . . . . 2.5 1.9 2.5 1 2
442 1 . . . . . 3.15 1.9 3.15 1 2
443 1 . . . . . 3.94 1.9 3.94 1 2
444 1 . . . . . 5.5 1.9 5.5 1 2
445 1 . . . . . 2.81 1.9 2.81 1 2
446 1 . . . . . 3.94 1.9 3.94 1 2
447 1 . . . . . 2.5 1.9 2.5 1 2
448 1 . . . . . 5.5 1.9 5.5 1 2
449 1 . . . . . 3.15 1.9 3.15 1 2
450 1 . . . . . 2.81 1.9 2.81 1 2
451 1 . . . . . 4.41 1.9 4.41 1 2
452 1 . . . . . 2.81 1.9 2.81 1 2
453 1 . . . . . 3.94 1.9 3.94 1 2
454 1 . . . . . 3.94 1.9 3.94 1 2
455 1 . . . . . 3.52 1.9 3.52 1 2
456 1 . . . . . 5.5 1.9 5.5 1 2
457 1 . . . . . 2.5 1.9 2.5 1 2
458 1 . . . . . 2.5 1.9 2.5 1 2
459 1 . . . . . 4.94 1.9 4.94 1 2
460 1 . . . . . 5.5 1.9 5.5 1 2
461 1 . . . . . 3.94 1.9 3.94 1 2
462 1 . . . . . 5.5 1.9 5.5 1 2
463 1 . . . . . 5.5 1.9 5.5 1 2
464 1 . . . . . 3.15 1.9 3.15 1 2
465 1 . . . . . 5.5 1.9 5.5 1 2
466 1 . . . . . 5.5 1.9 5.5 1 2
467 1 . . . . . 5.5 1.9 5.5 1 2
468 1 . . . . . 5.5 1.9 5.5 1 2
469 1 . . . . . 3.15 1.9 3.15 1 2
470 1 . . . . . 5.5 1.9 5.5 1 2
471 1 . . . . . 3.94 1.9 3.94 1 2
472 1 . . . . . 3.94 1.9 3.94 1 2
473 1 . . . . . 2.5 1.9 2.5 1 2
474 1 . . . . . 3.15 1.9 3.15 1 2
475 1 . . . . . 3.52 1.9 3.52 1 2
476 1 . . . . . 5.5 1.9 5.5 1 2
477 1 . . . . . 5.5 1.9 5.5 1 2
478 1 . . . . . 4.94 1.9 4.94 1 2
479 1 . . . . . 3.52 1.9 3.52 1 2
480 1 . . . . . 3.52 1.9 3.52 1 2
481 1 . . . . . 2.5 1.9 2.5 1 2
482 1 . . . . . 2.5 1.9 2.5 1 2
483 1 . . . . . 3.15 1.9 3.15 1 2
484 1 . . . . . 3.94 1.9 3.94 1 2
485 1 . . . . . 4.94 1.9 4.94 1 2
486 1 . . . . . 3.52 1.9 3.52 1 2
487 1 . . . . . 3.52 1.9 3.52 1 2
488 1 . . . . . 2.81 1.9 2.81 1 2
489 1 . . . . . 4.94 1.9 4.94 1 2
490 1 . . . . . 5.5 1.9 5.5 1 2
491 1 . . . . . 5.5 1.9 5.5 1 2
492 1 . . . . . 5.5 1.9 5.5 1 2
493 1 . . . . . 3.94 1.9 3.94 1 2
494 1 . . . . . 5.5 1.9 5.5 1 2
495 1 . . . . . 5.5 1.9 5.5 1 2
496 1 . . . . . 5.5 1.9 5.5 1 2
497 1 . . . . . 4.41 1.9 4.41 1 2
498 1 . . . . . 4.41 1.9 4.41 1 2
499 1 . . . . . 2.81 1.9 2.81 1 2
500 1 . . . . . 2.5 1.9 2.5 1 2
501 1 . . . . . 3.15 1.9 3.15 1 2
502 1 . . . . . 3.15 1.9 3.15 1 2
503 1 . . . . . 5.5 1.9 5.5 1 2
504 1 . . . . . 3.94 1.9 3.94 1 2
505 1 . . . . . 4.94 1.9 4.94 1 2
506 1 . . . . . 2.81 1.9 2.81 1 2
507 1 . . . . . 2.5 1.9 2.5 1 2
508 1 . . . . . 4.94 1.9 4.94 1 2
509 1 . . . . . 4.94 1.9 4.94 1 2
510 1 . . . . . 2.81 1.9 2.81 1 2
511 1 . . . . . 3.52 1.9 3.52 1 2
512 1 . . . . . 5.5 1.9 5.5 1 2
513 1 . . . . . 4.41 1.9 4.41 1 2
514 1 . . . . . 4.41 1.9 4.41 1 2
515 1 . . . . . 2.81 1.9 2.81 1 2
516 1 . . . . . 4.41 1.9 4.41 1 2
517 1 . . . . . 4.41 1.9 4.41 1 2
518 1 . . . . . 4.94 1.9 4.94 1 2
519 1 . . . . . 2.81 1.9 2.81 1 2
520 1 . . . . . 3.52 1.9 3.52 1 2
521 1 . . . . . 4.41 1.9 4.41 1 2
522 1 . . . . . 5.5 1.9 5.5 1 2
523 1 . . . . . 5.5 1.9 5.5 1 2
524 1 . . . . . 5.5 1.9 5.5 1 2
525 1 . . . . . 5.5 1.9 5.5 1 2
526 1 . . . . . 4.94 1.9 4.94 1 2
527 1 . . . . . 4.94 1.9 4.94 1 2
528 1 . . . . . 5.5 1.9 5.5 1 2
529 1 . . . . . 5.5 1.9 5.5 1 2
530 1 . . . . . 3.52 1.9 3.52 1 2
531 1 . . . . . 2.81 1.9 2.81 1 2
532 1 . . . . . 3.15 1.9 3.15 1 2
533 1 . . . . . 3.94 1.9 3.94 1 2
534 1 . . . . . 2.81 1.9 2.81 1 2
535 1 . . . . . 4.41 1.9 4.41 1 2
536 1 . . . . . 5.5 1.9 5.5 1 2
537 1 . . . . . 5.5 1.9 5.5 1 2
538 1 . . . . . . 1.9 2.81 1 2
539 1 . . . . . 2.5 1.9 2.5 1 2
540 1 . . . . . 3.52 1.9 3.52 1 2
541 1 . . . . . 4.94 1.9 4.94 1 2
542 1 . . . . . 4.41 1.9 4.41 1 2
543 1 . . . . . 3.94 1.9 3.94 1 2
544 1 . . . . . 3.52 1.9 3.52 1 2
545 1 . . . . . 4.94 1.9 4.94 1 2
546 1 . . . . . 4.94 1.9 4.94 1 2
547 1 . . . . . 3.52 1.9 3.52 1 2
548 1 . . . . . 4.94 1.9 4.94 1 2
549 1 . . . . . 2.81 1.9 2.81 1 2
550 1 . . . . . 3.15 1.9 3.15 1 2
551 1 . . . . . 3.15 1.9 3.15 1 2
552 1 . . . . . 4.94 1.9 4.94 1 2
553 1 . . . . . 4.94 1.9 4.94 1 2
554 1 . . . . . 4.94 1.9 4.94 1 2
555 1 . . . . . 3.52 1.9 3.52 1 2
556 1 . . . . . 4.94 1.9 4.94 1 2
557 1 . . . . . 4.41 1.9 4.41 1 2
558 1 . . . . . 3.52 1.9 3.52 1 2
559 1 . . . . . 2.81 1.9 2.81 1 2
560 1 . . . . . 5.5 1.9 5.5 1 2
561 1 . . . . . 5.5 1.9 5.5 1 2
562 1 . . . . . 3.94 1.9 3.94 1 2
563 1 . . . . . 3.94 1.9 3.94 1 2
564 1 . . . . . 4.41 1.9 4.41 1 2
565 1 . . . . . 4.94 1.9 4.94 1 2
566 1 . . . . . 5.5 1.9 5.5 1 2
567 1 . . . . . 4.41 1.9 4.41 1 2
568 1 . . . . . 4.94 1.9 4.94 1 2
569 1 . . . . . 4.94 1.9 4.94 1 2
570 1 . . . . . 3.52 1.9 3.52 1 2
571 1 . . . . . 5.5 1.9 5.5 1 2
572 1 . . . . . 5.5 1.9 5.5 1 2
573 1 . . . . . 2.5 1.9 2.5 1 2
574 1 . . . . . 3.15 1.9 3.15 1 2
575 1 . . . . . 5.5 1.9 5.5 1 2
576 1 . . . . . 3.52 1.9 3.52 1 2
577 1 . . . . . 5.5 1.9 5.5 1 2
578 1 . . . . . 3.94 1.9 3.94 1 2
579 1 . . . . . 3.52 1.9 3.52 1 2
580 1 . . . . . 2.5 1.9 2.5 1 2
581 1 . . . . . 3.94 1.9 3.94 1 2
582 1 . . . . . 3.94 1.9 3.94 1 2
583 1 . . . . . 3.15 1.9 3.15 1 2
584 1 . . . . . 5.5 1.9 5.5 1 2
585 1 . . . . . 3.52 1.9 3.52 1 2
586 1 . . . . . 3.52 1.9 3.52 1 2
587 1 . . . . . 4.94 1.9 4.94 1 2
588 1 . . . . . 2.5 1.9 2.5 1 2
589 1 . . . . . 2.5 1.9 2.5 1 2
590 1 . . . . . 2.5 1.9 2.5 1 2
591 1 . . . . . 2.81 1.9 2.81 1 2
592 1 . . . . . 4.94 1.9 4.94 1 2
593 1 . . . . . 2.5 1.9 2.5 1 2
594 1 . . . . . 3.52 1.9 3.52 1 2
595 1 . . . . . 2.5 1.9 2.5 1 2
596 1 . . . . . 3.52 1.9 3.52 1 2
597 1 . . . . . 3.52 1.9 3.52 1 2
598 1 . . . . . 4.41 1.9 4.41 1 2
599 1 . . . . . 2.5 1.9 2.5 1 2
600 1 . . . . . 3.94 1.9 3.94 1 2
601 1 . . . . . 3.15 1.9 3.15 1 2
602 1 . . . . . 5.5 1.9 5.5 1 2
603 1 . . . . . 3.52 1.9 3.52 1 2
604 1 . . . . . 3.94 1.9 3.94 1 2
605 1 . . . . . 3.15 1.9 3.15 1 2
606 1 . . . . . 5.5 1.9 5.5 1 2
607 1 . . . . . 2.5 1.9 2.5 1 2
608 1 . . . . . 4.41 1.9 4.41 1 2
609 1 . . . . . 5.5 1.9 5.5 1 2
610 1 . . . . . 3.94 1.9 3.94 1 2
611 1 . . . . . 4.94 1.9 4.94 1 2
612 1 . . . . . 3.15 1.9 3.15 1 2
613 1 . . . . . 2.5 1.9 2.5 1 2
614 1 . . . . . 2.81 1.9 2.81 1 2
615 1 . . . . . 3.94 1.9 3.94 1 2
616 1 . . . . . 4.94 1.9 4.94 1 2
617 1 . . . . . 2.81 1.9 2.81 1 2
618 1 . . . . . 4.41 1.9 4.41 1 2
619 1 . . . . . 3.52 1.9 3.52 1 2
620 1 . . . . . 4.41 1.9 4.41 1 2
621 1 . . . . . 4.41 1.9 4.41 1 2
622 1 . . . . . 3.94 1.9 3.94 1 2
623 1 . . . . . 5.5 1.9 5.5 1 2
624 1 . . . . . 3.52 1.9 3.52 1 2
625 1 . . . . . 5.5 1.9 5.5 1 2
626 1 . . . . . 4.41 1.9 4.41 1 2
627 1 . . . . . 3.52 1.9 3.52 1 2
628 1 . . . . . 5.5 1.9 5.5 1 2
629 1 . . . . . 5.5 1.9 5.5 1 2
630 1 . . . . . 5.5 1.9 5.5 1 2
631 1 . . . . . 3.15 1.9 3.15 1 2
632 1 . . . . . 2.5 1.9 2.5 1 2
633 1 . . . . . 3.52 1.9 3.52 1 2
634 1 . . . . . 3.15 1.9 3.15 1 2
635 1 . . . . . 4.41 1.9 4.41 1 2
636 1 . . . . . 2.5 1.9 2.5 1 2
637 1 . . . . . 2.81 1.9 2.81 1 2
638 1 . . . . . 2.5 1.9 2.5 1 2
639 1 . . . . . 4.41 1.9 4.41 1 2
640 1 . . . . . 4.94 1.9 4.94 1 2
641 1 . . . . . 2.5 1.9 2.5 1 2
642 1 . . . . . 2.5 1.9 2.5 1 2
643 1 . . . . . 5.5 1.9 5.5 1 2
644 1 . . . . . 2.81 1.9 2.81 1 2
645 1 . . . . . 2.5 1.9 2.5 1 2
646 1 . . . . . 3.52 1.9 3.52 1 2
647 1 . . . . . 5.5 1.9 5.5 1 2
648 1 . . . . . 2.81 1.9 2.81 1 2
649 1 . . . . . 3.15 1.9 3.15 1 2
650 1 . . . . . 2.5 1.9 2.5 1 2
651 1 . . . . . 4.94 1.9 4.94 1 2
652 1 . . . . . 4.94 1.9 4.94 1 2
653 1 . . . . . 5.5 1.9 5.5 1 2
654 1 . . . . . 2.5 1.9 2.5 1 2
655 1 . . . . . 4.41 1.9 4.41 1 2
656 1 . . . . . 4.41 1.9 4.41 1 2
657 1 . . . . . 3.52 1.9 3.52 1 2
658 1 . . . . . 2.5 1.9 2.5 1 2
659 1 . . . . . 5.5 1.9 5.5 1 2
660 1 . . . . . 3.52 1.9 3.52 1 2
661 1 . . . . . 2.81 1.9 2.81 1 2
662 1 . . . . . 2.5 1.9 2.5 1 2
663 1 . . . . . 5.5 1.9 5.5 1 2
664 1 . . . . . 2.81 1.9 2.81 1 2
665 1 . . . . . 3.52 1.9 3.52 1 2
666 1 . . . . . 4.41 1.9 4.41 1 2
667 1 . . . . . 4.94 1.9 4.94 1 2
668 1 . . . . . 3.94 1.9 3.94 1 2
669 1 . . . . . 2.5 1.9 2.5 1 2
670 1 . . . . . 5.5 1.9 5.5 1 2
671 1 . . . . . 4.41 1.9 4.41 1 2
672 1 . . . . . 4.94 1.9 4.94 1 2
673 1 . . . . . 2.81 1.9 2.81 1 2
674 1 . . . . . 2.5 1.9 2.5 1 2
675 1 . . . . . 4.94 1.9 4.94 1 2
676 1 . . . . . 2.5 1.9 2.5 1 2
677 1 . . . . . 3.52 1.9 3.52 1 2
678 1 . . . . . 2.5 1.9 2.5 1 2
679 1 . . . . . 3.52 1.9 3.52 1 2
680 1 . . . . . 5.5 1.9 5.5 1 2
681 1 . . . . . 2.5 1.9 2.5 1 2
682 1 . . . . . 5.5 1.9 5.5 1 2
683 1 . . . . . 2.5 1.9 2.5 1 2
684 1 . . . . . 3.15 1.9 3.15 1 2
685 1 . . . . . 3.94 1.9 3.94 1 2
686 1 . . . . . 5.5 1.9 5.5 1 2
687 1 . . . . . 3.94 1.9 3.94 1 2
688 1 . . . . . 2.5 1.9 2.5 1 2
689 1 . . . . . 5.5 1.9 5.5 1 2
690 1 . . . . . 2.5 1.9 2.5 1 2
691 1 . . . . . 4.41 1.9 4.41 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
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 22 ARG H . 22 . HN 1 3
1 1 2 1 1 85 TYR O . 85 . O 1 3
2 1 1 1 1 22 ARG N . 22 . N 1 3
2 1 2 1 1 85 TYR O . 85 . O 1 3
3 1 1 1 1 22 ARG O . 22 . O 1 3
3 1 2 1 1 85 TYR H . 85 . HN 1 3
4 1 1 1 1 22 ARG O . 22 . O 1 3
4 1 2 1 1 85 TYR N . 85 . N 1 3
5 1 1 1 1 20 HIS O . 20 . O 1 3
5 1 2 1 1 87 GLN H . 87 . HN 1 3
6 1 1 1 1 20 HIS O . 20 . O 1 3
6 1 2 1 1 87 GLN N . 87 . N 1 3
7 1 1 1 1 19 ILE H . 19 . HN 1 3
7 1 2 1 1 57 ILE O . 57 . O 1 3
8 1 1 1 1 19 ILE N . 19 . N 1 3
8 1 2 1 1 57 ILE O . 57 . O 1 3
9 1 1 1 1 21 ILE H . 21 . HN 1 3
9 1 2 1 1 55 ALA O . 55 . O 1 3
10 1 1 1 1 21 ILE N . 21 . N 1 3
10 1 2 1 1 55 ALA O . 55 . O 1 3
11 1 1 1 1 21 ILE O . 21 . O 1 3
11 1 2 1 1 55 ALA H . 55 . HN 1 3
12 1 1 1 1 21 ILE O . 21 . O 1 3
12 1 2 1 1 55 ALA N . 55 . N 1 3
13 1 1 1 1 19 ILE O . 19 . O 1 3
13 1 2 1 1 57 ILE H . 57 . HN 1 3
14 1 1 1 1 19 ILE O . 19 . O 1 3
14 1 2 1 1 57 ILE N . 57 . N 1 3
15 1 1 1 1 17 ARG O . 17 . O 1 3
15 1 2 1 1 59 MET H . 59 . HN 1 3
16 1 1 1 1 17 ARG O . 17 . O 1 3
16 1 2 1 1 59 MET N . 59 . N 1 3
17 1 1 1 1 47 LEU H . 47 . HN 1 3
17 1 2 1 1 56 PHE O . 56 . O 1 3
18 1 1 1 1 47 LEU N . 47 . N 1 3
18 1 2 1 1 56 PHE O . 56 . O 1 3
19 1 1 1 1 49 LEU H . 49 . HN 1 3
19 1 2 1 1 54 GLN O . 54 . O 1 3
20 1 1 1 1 49 LEU N . 49 . N 1 3
20 1 2 1 1 54 GLN O . 54 . O 1 3
21 1 1 1 1 49 LEU O . 49 . O 1 3
21 1 2 1 1 54 GLN H . 54 . HN 1 3
22 1 1 1 1 49 LEU O . 49 . O 1 3
22 1 2 1 1 54 GLN N . 54 . N 1 3
23 1 1 1 1 47 LEU O . 47 . O 1 3
23 1 2 1 1 56 PHE H . 56 . HN 1 3
24 1 1 1 1 47 LEU O . 47 . O 1 3
24 1 2 1 1 56 PHE N . 56 . N 1 3
25 1 1 1 1 45 ASN O . 45 . O 1 3
25 1 2 1 1 58 GLU H . 58 . HN 1 3
26 1 1 1 1 45 ASN O . 45 . O 1 3
26 1 2 1 1 58 GLU N . 58 . N 1 3
27 1 1 1 1 29 THR O . 29 . O 1 3
27 1 2 1 1 33 VAL H . 33 . HN 1 3
28 1 1 1 1 29 THR O . 29 . O 1 3
28 1 2 1 1 33 VAL N . 33 . N 1 3
29 1 1 1 1 30 GLU O . 30 . O 1 3
29 1 2 1 1 34 ILE H . 34 . HN 1 3
30 1 1 1 1 30 GLU O . 30 . O 1 3
30 1 2 1 1 34 ILE N . 34 . N 1 3
31 1 1 1 1 31 GLY O . 31 . O 1 3
31 1 2 1 1 35 SER H . 35 . HN 1 3
32 1 1 1 1 31 GLY O . 31 . O 1 3
32 1 2 1 1 35 SER N . 35 . N 1 3
33 1 1 1 1 32 GLU O . 32 . O 1 3
33 1 2 1 1 36 LEU H . 36 . HN 1 3
34 1 1 1 1 32 GLU O . 32 . O 1 3
34 1 2 1 1 36 LEU N . 36 . N 1 3
35 1 1 1 1 33 VAL O . 33 . O 1 3
35 1 2 1 1 37 GLY H . 37 . HN 1 3
36 1 1 1 1 33 VAL O . 33 . O 1 3
36 1 2 1 1 37 GLY N . 37 . N 1 3
37 1 1 1 1 34 ILE O . 34 . O 1 3
37 1 2 1 1 38 LEU H . 38 . HN 1 3
38 1 1 1 1 34 ILE O . 34 . O 1 3
38 1 2 1 1 38 LEU N . 38 . N 1 3
39 1 1 1 1 61 THR O . 61 . O 1 3
39 1 2 1 1 65 ALA H . 65 . HN 1 3
40 1 1 1 1 61 THR O . 61 . O 1 3
40 1 2 1 1 65 ALA N . 65 . N 1 3
41 1 1 1 1 62 GLU O . 62 . O 1 3
41 1 2 1 1 66 ASN H . 66 . HN 1 3
42 1 1 1 1 62 GLU O . 62 . O 1 3
42 1 2 1 1 66 ASN N . 66 . N 1 3
43 1 1 1 1 63 GLU O . 63 . O 1 3
43 1 2 1 1 67 THR H . 67 . HN 1 3
44 1 1 1 1 63 GLU O . 63 . O 1 3
44 1 2 1 1 67 THR N . 67 . N 1 3
45 1 1 1 1 64 ALA O . 64 . O 1 3
45 1 2 1 1 68 MET H . 68 . HN 1 3
46 1 1 1 1 64 ALA O . 64 . O 1 3
46 1 2 1 1 68 MET N . 68 . N 1 3
47 1 1 1 1 65 ALA O . 65 . O 1 3
47 1 2 1 1 69 VAL H . 69 . HN 1 3
48 1 1 1 1 65 ALA O . 65 . O 1 3
48 1 2 1 1 69 VAL N . 69 . N 1 3
49 1 1 1 1 66 ASN O . 66 . O 1 3
49 1 2 1 1 70 ASN H . 70 . HN 1 3
50 1 1 1 1 66 ASN O . 66 . O 1 3
50 1 2 1 1 70 ASN N . 70 . N 1 3
51 1 1 1 1 67 THR O . 67 . O 1 3
51 1 2 1 1 71 TYR H . 71 . HN 1 3
52 1 1 1 1 67 THR O . 67 . O 1 3
52 1 2 1 1 71 TYR N . 71 . N 1 3
53 1 1 1 1 68 MET O . 68 . O 1 3
53 1 2 1 1 72 TYR H . 72 . HN 1 3
54 1 1 1 1 68 MET O . 68 . O 1 3
54 1 2 1 1 72 TYR N . 72 . N 1 3
55 1 1 1 1 79 LEU H . 79 . HN 1 3
55 1 2 1 1 82 GLN O . 82 . O 1 3
56 1 1 1 1 79 LEU N . 79 . N 1 3
56 1 2 1 1 82 GLN O . 82 . O 1 3
57 1 1 1 1 79 LEU O . 79 . O 1 3
57 1 2 1 1 82 GLN H . 82 . HN 1 3
58 1 1 1 1 79 LEU O . 79 . O 1 3
58 1 2 1 1 82 GLN N . 82 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.5 1 3
2 1 . . . . . 3.3 2.5 3.5 1 3
3 1 . . . . . 2.3 1.8 2.5 1 3
4 1 . . . . . 3.3 2.5 3.5 1 3
5 1 . . . . . 2.3 1.8 2.5 1 3
6 1 . . . . . 3.3 2.5 3.5 1 3
7 1 . . . . . 2.3 1.8 2.5 1 3
8 1 . . . . . 3.3 2.5 3.5 1 3
9 1 . . . . . 2.3 1.8 2.5 1 3
10 1 . . . . . 3.3 2.5 3.5 1 3
11 1 . . . . . 2.3 1.8 2.5 1 3
12 1 . . . . . 3.3 2.5 3.5 1 3
13 1 . . . . . 2.3 1.8 2.5 1 3
14 1 . . . . . 3.3 2.5 3.5 1 3
15 1 . . . . . 2.3 1.8 2.5 1 3
16 1 . . . . . 3.3 2.5 3.5 1 3
17 1 . . . . . 2.3 1.8 2.5 1 3
18 1 . . . . . 3.3 2.5 3.5 1 3
19 1 . . . . . 2.3 1.8 2.5 1 3
20 1 . . . . . 3.3 2.5 3.5 1 3
21 1 . . . . . 2.3 1.8 2.5 1 3
22 1 . . . . . 3.3 2.5 3.5 1 3
23 1 . . . . . 2.3 1.8 2.5 1 3
24 1 . . . . . 3.3 2.5 3.5 1 3
25 1 . . . . . 2.3 1.8 2.5 1 3
26 1 . . . . . 3.3 2.5 3.5 1 3
27 1 . . . . . 2.3 1.8 2.5 1 3
28 1 . . . . . 3.3 2.5 3.5 1 3
29 1 . . . . . 2.3 1.8 2.5 1 3
30 1 . . . . . 3.3 2.5 3.5 1 3
31 1 . . . . . 2.3 1.8 2.5 1 3
32 1 . . . . . 3.3 2.5 3.5 1 3
33 1 . . . . . 2.3 1.8 2.5 1 3
34 1 . . . . . 3.3 2.5 3.5 1 3
35 1 . . . . . 2.3 1.8 2.5 1 3
36 1 . . . . . 3.3 2.5 3.5 1 3
37 1 . . . . . 2.3 1.8 2.5 1 3
38 1 . . . . . 3.3 2.5 3.5 1 3
39 1 . . . . . 2.3 1.8 2.5 1 3
40 1 . . . . . 3.3 2.5 3.5 1 3
41 1 . . . . . 2.3 1.8 2.5 1 3
42 1 . . . . . 3.3 2.5 3.5 1 3
43 1 . . . . . 2.3 1.8 2.5 1 3
44 1 . . . . . 3.3 2.5 3.5 1 3
45 1 . . . . . 2.3 1.8 2.5 1 3
46 1 . . . . . 3.3 2.5 3.5 1 3
47 1 . . . . . 2.3 1.8 2.5 1 3
48 1 . . . . . 3.3 2.5 3.5 1 3
49 1 . . . . . 2.3 1.8 2.5 1 3
50 1 . . . . . 3.3 2.5 3.5 1 3
51 1 . . . . . 2.3 1.8 2.5 1 3
52 1 . . . . . 3.3 2.5 3.5 1 3
53 1 . . . . . 2.3 1.8 2.5 1 3
54 1 . . . . . 3.3 2.5 3.5 1 3
55 1 . . . . . 2.3 1.8 2.5 1 3
56 1 . . . . . 3.3 2.5 3.5 1 3
57 1 . . . . . 2.3 1.8 2.5 1 3
58 1 . . . . . 3.3 2.5 3.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 17 ARG C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -138.0 -88.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
2 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ILE N 97.0 162.99998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
3 . 1 1 18 VAL C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -127.00001 -53.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
4 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 HIS N 101.99999 152.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
5 . 1 1 19 ILE C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -145.0 -79.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
6 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 ILE N 106.0 156.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
7 . 1 1 20 HIS C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -133.0 -83.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
8 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 ARG N 98.0 148.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
9 . 1 1 21 ILE C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -137.0 -66.99999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 LYS N 110.0 200.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
11 . 1 1 30 GLU C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -89.99999 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
12 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 GLU N -60.999996 -11.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
13 . 1 1 31 GLY C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -89.99999 -40.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
14 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 VAL N -66.0 -16.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
15 . 1 1 32 GLU C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -89.0 -39.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
16 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ILE N -68.0 -18.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
17 . 1 1 33 VAL C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -87.0 -37.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
18 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 SER N -68.0 -18.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
19 . 1 1 37 GLY C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -87.0 -37.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
20 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 PRO N -60.999996 1.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
21 . 1 1 38 LEU C 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C -85.0 -35.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
22 . 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C 1 1 40 PHE N -60.0 -10.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
23 . 1 1 41 GLY C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -150.0 -50.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 VAL N 87.0 165.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
25 . 1 1 42 LYS C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -137.0 -87.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
26 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 THR N 82.0 154.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
27 . 1 1 44 THR C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -189.0 -69.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
28 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 LEU N 120.0 174.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
29 . 1 1 45 ASN C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -155.0 -81.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
30 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LEU N 95.99999 146.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
31 . 1 1 46 LEU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -141.0 -85.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
32 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 MET N 99.0 149.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
33 . 1 1 47 LEU C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -141.0 -59.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
34 . 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 LEU N 95.0 145.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
35 . 1 1 48 MET C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -133.0 -57.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
36 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 LYS N 39.0 213.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
37 . 1 1 53 ASN C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -159.0 -109.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
38 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 ALA N 109.0 187.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
39 . 1 1 54 GLN C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -164.0 -110.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
40 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 PHE N 120.0 178.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
41 . 1 1 55 ALA C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -148.0 -98.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
42 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 ILE N 116.0 168.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
43 . 1 1 56 PHE C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -167.0 -103.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
44 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 GLU N 105.0 155.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
45 . 1 1 57 ILE C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -144.0 -94.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
46 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 MET N 103.0 162.99998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
47 . 1 1 61 THR C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -89.0 -39.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
48 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 GLU N -59.0 -9.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
49 . 1 1 62 GLU C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -89.0 -39.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
50 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ALA N -66.0 -16.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
51 . 1 1 63 GLU C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -87.0 -37.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
52 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ALA N -68.0 -18.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
53 . 1 1 64 ALA C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -88.0 -38.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
54 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ASN N -66.0 -16.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
55 . 1 1 65 ALA C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -88.0 -38.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
56 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 THR N -70.0 -20.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
57 . 1 1 66 ASN C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -91.0 -41.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
58 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 MET N -66.99999 -17.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
59 . 1 1 67 THR C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -83.0 -33.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
60 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 VAL N -65.0 -15.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
61 . 1 1 68 MET C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -89.0 -39.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
62 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ASN N -66.0 -16.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
63 . 1 1 69 VAL C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -88.0 -38.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
64 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 TYR N -64.0 -14.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
65 . 1 1 70 ASN C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -86.0 -36.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
66 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 TYR N -65.0 -15.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
67 . 1 1 71 TYR C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -112.0 -30.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
68 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 THR N -70.0 20.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
69 . 1 1 74 SER C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -142.0 -70.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
70 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 THR N 101.99999 156.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
71 . 1 1 75 VAL C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -162.0 -52.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
72 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 PRO N 87.0 155.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
73 . 1 1 77 PRO C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -157.0 -71.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
74 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 LEU N 120.0 179.99998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
75 . 1 1 78 VAL C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -162.0 -76.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
76 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ARG N 101.0 150.99998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
77 . 1 1 81 GLY C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -155.0 -71.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
78 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 PRO N 98.0 160.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
79 . 1 1 82 GLN C 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C -97.0 -47.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
80 . 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C 1 1 84 ILE N 97.0 179.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
81 . 1 1 83 PRO C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -153.0 -57.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
82 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 TYR N 107.99999 188.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
83 . 1 1 85 TYR C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -126.0 -60.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
84 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 GLN N 104.0 154.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
85 . 1 1 86 ILE C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -157.0 -79.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
86 . 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C 1 1 88 PHE N 103.0 189.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
87 . 1 1 88 PHE C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -152.0 -47.999996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
88 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 ASN N 81.0 189.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
89 . 1 1 92 LYS C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -155.0 -39.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
90 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 LEU N 87.0 189.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
91 . 1 1 93 GLU C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -114.0 -46.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
92 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 LYS N 100.0 150.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
93 . 1 1 94 LEU C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -139.0 -55.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
94 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 THR N 104.0 162.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
95 . 1 1 95 LYS C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -127.00001 -69.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
96 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 ASP N 97.0 155.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
97 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS CB 1 1 20 HIS CG 150.0 210.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
98 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 150.0 210.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
99 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 150.0 210.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG1 1 1
100 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -89.99999 -30.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
101 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 150.0 210.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG1 1 1
102 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 150.0 210.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
103 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 150.0 210.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
104 . 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET CB 1 1 48 MET CG -89.99999 -30.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
105 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG -89.99999 -30.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
106 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG -89.99999 -30.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
107 . 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET CB 1 1 59 MET CG -89.99999 -30.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
108 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN CB 1 1 60 ASN CG -89.99999 -30.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
109 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -89.99999 -30.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1
110 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 150.0 210.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG1 1 1
111 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR CB 1 1 71 TYR CG 150.0 210.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1
112 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR CB 1 1 85 TYR CG -89.99999 -30.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 1
113 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE CB 1 1 88 PHE CG -89.99999 -30.0 . 88 . N . 88 . CA . 88 . CB . 88 . CG 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 12 SER C C -15.683 12.575 -0.590 1.00 . A A . 12 SER C 1 1
1 2 1 1 12 SER CA C -16.611 13.753 -0.870 1.00 . A A . 12 SER CA 1 1
1 3 1 1 12 SER CB C -17.868 13.652 -0.003 1.00 . A A . 12 SER CB 1 1
1 4 1 1 12 SER HA H -16.094 14.672 -0.641 1.00 . A A . 12 SER HA 1 1
1 5 1 1 12 SER HB2 H -17.595 13.760 1.036 1.00 . A A . 12 SER HB2 1 1
1 6 1 1 12 SER HB3 H -18.556 14.438 -0.278 1.00 . A A . 12 SER HB3 1 1
1 7 1 1 12 SER HG H -17.894 11.777 -0.568 1.00 . A A . 12 SER HG 1 1
1 8 1 1 12 SER N N -17.023 13.785 -2.298 1.00 . A A . 12 SER N 1 1
1 9 1 1 12 SER O O -15.233 11.895 -1.512 1.00 . A A . 12 SER O 1 1
1 10 1 1 12 SER OG O -18.510 12.401 -0.178 1.00 . A A . 12 SER OG 1 1
1 11 1 1 13 GLY C C -14.734 10.017 0.202 1.00 . A A . 13 GLY C 1 1
1 12 1 1 13 GLY CA C -14.529 11.245 1.066 1.00 . A A . 13 GLY CA 1 1
1 13 1 1 13 GLY H H -15.790 12.917 1.379 1.00 . A A . 13 GLY H 1 1
1 14 1 1 13 GLY HA2 H -13.503 11.569 0.975 1.00 . A A . 13 GLY HA2 1 1
1 15 1 1 13 GLY HA3 H -14.723 10.984 2.095 1.00 . A A . 13 GLY HA3 1 1
1 16 1 1 13 GLY N N -15.402 12.341 0.687 1.00 . A A . 13 GLY N 1 1
1 17 1 1 13 GLY O O -15.826 9.791 -0.320 1.00 . A A . 13 GLY O 1 1
1 18 1 1 14 VAL C C -13.387 6.778 0.070 1.00 . A A . 14 VAL C 1 1
1 19 1 1 14 VAL CA C -13.750 8.008 -0.756 1.00 . A A . 14 VAL CA 1 1
1 20 1 1 14 VAL CB C -12.812 8.085 -1.976 1.00 . A A . 14 VAL CB 1 1
1 21 1 1 14 VAL CG1 C -13.616 8.134 -3.266 1.00 . A A . 14 VAL CG1 1 1
1 22 1 1 14 VAL CG2 C -11.888 9.290 -1.869 1.00 . A A . 14 VAL CG2 1 1
1 23 1 1 14 VAL H H -12.837 9.453 0.492 1.00 . A A . 14 VAL H 1 1
1 24 1 1 14 VAL HA H -14.764 7.903 -1.113 1.00 . A A . 14 VAL HA 1 1
1 25 1 1 14 VAL HB H -12.203 7.193 -1.993 1.00 . A A . 14 VAL HB 1 1
1 26 1 1 14 VAL HG11 H -14.066 9.110 -3.373 1.00 . A A . 14 VAL HG11 1 1
1 27 1 1 14 VAL HG12 H -14.390 7.382 -3.236 1.00 . A A . 14 VAL HG12 1 1
1 28 1 1 14 VAL HG13 H -12.962 7.945 -4.105 1.00 . A A . 14 VAL HG13 1 1
1 29 1 1 14 VAL HG21 H -11.240 9.325 -2.733 1.00 . A A . 14 VAL HG21 1 1
1 30 1 1 14 VAL HG22 H -11.290 9.207 -0.974 1.00 . A A . 14 VAL HG22 1 1
1 31 1 1 14 VAL HG23 H -12.479 10.193 -1.825 1.00 . A A . 14 VAL HG23 1 1
1 32 1 1 14 VAL N N -13.681 9.220 0.051 1.00 . A A . 14 VAL N 1 1
1 33 1 1 14 VAL O O -12.290 6.689 0.621 1.00 . A A . 14 VAL O 1 1
1 34 1 1 15 PRO C C -12.793 3.879 0.533 1.00 . A A . 15 PRO C 1 1
1 35 1 1 15 PRO CA C -14.091 4.576 0.924 1.00 . A A . 15 PRO CA 1 1
1 36 1 1 15 PRO CB C -15.296 3.709 0.552 1.00 . A A . 15 PRO CB 1 1
1 37 1 1 15 PRO CD C -15.641 5.844 -0.468 1.00 . A A . 15 PRO CD 1 1
1 38 1 1 15 PRO CG C -16.356 4.681 0.163 1.00 . A A . 15 PRO CG 1 1
1 39 1 1 15 PRO HA H -14.092 4.762 1.988 1.00 . A A . 15 PRO HA 1 1
1 40 1 1 15 PRO HB2 H -15.035 3.058 -0.269 1.00 . A A . 15 PRO HB2 1 1
1 41 1 1 15 PRO HB3 H -15.596 3.120 1.405 1.00 . A A . 15 PRO HB3 1 1
1 42 1 1 15 PRO HD2 H -15.565 5.706 -1.536 1.00 . A A . 15 PRO HD2 1 1
1 43 1 1 15 PRO HD3 H -16.151 6.769 -0.241 1.00 . A A . 15 PRO HD3 1 1
1 44 1 1 15 PRO HG2 H -17.030 4.225 -0.547 1.00 . A A . 15 PRO HG2 1 1
1 45 1 1 15 PRO HG3 H -16.897 5.005 1.040 1.00 . A A . 15 PRO HG3 1 1
1 46 1 1 15 PRO N N -14.310 5.810 0.163 1.00 . A A . 15 PRO N 1 1
1 47 1 1 15 PRO O O -12.786 2.991 -0.320 1.00 . A A . 15 PRO O 1 1
1 48 1 1 16 SER C C -9.600 3.485 2.165 1.00 . A A . 16 SER C 1 1
1 49 1 1 16 SER CA C -10.390 3.700 0.879 1.00 . A A . 16 SER CA 1 1
1 50 1 1 16 SER CB C -9.600 4.599 -0.074 1.00 . A A . 16 SER CB 1 1
1 51 1 1 16 SER H H -11.765 4.998 1.832 1.00 . A A . 16 SER H 1 1
1 52 1 1 16 SER HA H -10.552 2.743 0.406 1.00 . A A . 16 SER HA 1 1
1 53 1 1 16 SER HB2 H -9.876 5.629 0.094 1.00 . A A . 16 SER HB2 1 1
1 54 1 1 16 SER HB3 H -8.543 4.475 0.110 1.00 . A A . 16 SER HB3 1 1
1 55 1 1 16 SER HG H -10.162 3.358 -1.482 1.00 . A A . 16 SER HG 1 1
1 56 1 1 16 SER N N -11.695 4.286 1.162 1.00 . A A . 16 SER N 1 1
1 57 1 1 16 SER O O -9.026 4.424 2.718 1.00 . A A . 16 SER O 1 1
1 58 1 1 16 SER OG O -9.870 4.271 -1.426 1.00 . A A . 16 SER OG 1 1
1 59 1 1 17 ARG C C -7.596 1.101 3.544 1.00 . A A . 17 ARG C 1 1
1 60 1 1 17 ARG CA C -8.854 1.904 3.859 1.00 . A A . 17 ARG CA 1 1
1 61 1 1 17 ARG CB C -9.757 1.111 4.805 1.00 . A A . 17 ARG CB 1 1
1 62 1 1 17 ARG CD C -10.490 0.951 7.203 1.00 . A A . 17 ARG CD 1 1
1 63 1 1 17 ARG CG C -10.164 1.884 6.049 1.00 . A A . 17 ARG CG 1 1
1 64 1 1 17 ARG CZ C -12.626 1.740 8.133 1.00 . A A . 17 ARG CZ 1 1
1 65 1 1 17 ARG H H -10.051 1.537 2.152 1.00 . A A . 17 ARG H 1 1
1 66 1 1 17 ARG HA H -8.566 2.827 4.340 1.00 . A A . 17 ARG HA 1 1
1 67 1 1 17 ARG HB2 H -10.653 0.827 4.274 1.00 . A A . 17 ARG HB2 1 1
1 68 1 1 17 ARG HB3 H -9.235 0.218 5.117 1.00 . A A . 17 ARG HB3 1 1
1 69 1 1 17 ARG HD2 H -11.029 0.097 6.818 1.00 . A A . 17 ARG HD2 1 1
1 70 1 1 17 ARG HD3 H -9.566 0.619 7.653 1.00 . A A . 17 ARG HD3 1 1
1 71 1 1 17 ARG HE H -10.848 1.962 9.011 1.00 . A A . 17 ARG HE 1 1
1 72 1 1 17 ARG HG2 H -9.350 2.530 6.341 1.00 . A A . 17 ARG HG2 1 1
1 73 1 1 17 ARG HG3 H -11.035 2.480 5.821 1.00 . A A . 17 ARG HG3 1 1
1 74 1 1 17 ARG HH11 H -12.770 0.809 6.345 1.00 . A A . 17 ARG HH11 1 1
1 75 1 1 17 ARG HH12 H -14.266 1.370 7.013 1.00 . A A . 17 ARG HH12 1 1
1 76 1 1 17 ARG HH21 H -12.812 2.705 9.899 1.00 . A A . 17 ARG HH21 1 1
1 77 1 1 17 ARG HH22 H -14.290 2.449 9.034 1.00 . A A . 17 ARG HH22 1 1
1 78 1 1 17 ARG N N -9.574 2.243 2.637 1.00 . A A . 17 ARG N 1 1
1 79 1 1 17 ARG NE N -11.307 1.605 8.221 1.00 . A A . 17 ARG NE 1 1
1 80 1 1 17 ARG NH1 N -13.274 1.268 7.077 1.00 . A A . 17 ARG NH1 1 1
1 81 1 1 17 ARG NH2 N -13.298 2.347 9.102 1.00 . A A . 17 ARG NH2 1 1
1 82 1 1 17 ARG O O -6.543 1.316 4.145 1.00 . A A . 17 ARG O 1 1
1 83 1 1 18 VAL C C -5.846 -0.059 1.013 1.00 . A A . 18 VAL C 1 1
1 84 1 1 18 VAL CA C -6.585 -0.660 2.203 1.00 . A A . 18 VAL CA 1 1
1 85 1 1 18 VAL CB C -7.041 -2.086 1.842 1.00 . A A . 18 VAL CB 1 1
1 86 1 1 18 VAL CG1 C -5.885 -2.887 1.264 1.00 . A A . 18 VAL CG1 1 1
1 87 1 1 18 VAL CG2 C -7.626 -2.785 3.060 1.00 . A A . 18 VAL CG2 1 1
1 88 1 1 18 VAL H H -8.578 0.050 2.155 1.00 . A A . 18 VAL H 1 1
1 89 1 1 18 VAL HA H -5.907 -0.723 3.042 1.00 . A A . 18 VAL HA 1 1
1 90 1 1 18 VAL HB H -7.813 -2.016 1.089 1.00 . A A . 18 VAL HB 1 1
1 91 1 1 18 VAL HG11 H -5.002 -2.266 1.223 1.00 . A A . 18 VAL HG11 1 1
1 92 1 1 18 VAL HG12 H -6.138 -3.217 0.267 1.00 . A A . 18 VAL HG12 1 1
1 93 1 1 18 VAL HG13 H -5.693 -3.746 1.890 1.00 . A A . 18 VAL HG13 1 1
1 94 1 1 18 VAL HG21 H -8.172 -2.070 3.658 1.00 . A A . 18 VAL HG21 1 1
1 95 1 1 18 VAL HG22 H -6.827 -3.211 3.649 1.00 . A A . 18 VAL HG22 1 1
1 96 1 1 18 VAL HG23 H -8.295 -3.570 2.739 1.00 . A A . 18 VAL HG23 1 1
1 97 1 1 18 VAL N N -7.713 0.175 2.598 1.00 . A A . 18 VAL N 1 1
1 98 1 1 18 VAL O O -6.464 0.397 0.052 1.00 . A A . 18 VAL O 1 1
1 99 1 1 19 ILE C C -2.994 -0.629 -0.762 1.00 . A A . 19 ILE C 1 1
1 100 1 1 19 ILE CA C -3.695 0.482 0.012 1.00 . A A . 19 ILE CA 1 1
1 101 1 1 19 ILE CB C -2.635 1.459 0.557 1.00 . A A . 19 ILE CB 1 1
1 102 1 1 19 ILE CD1 C -4.397 3.295 0.533 1.00 . A A . 19 ILE CD1 1 1
1 103 1 1 19 ILE CG1 C -3.307 2.601 1.321 1.00 . A A . 19 ILE CG1 1 1
1 104 1 1 19 ILE CG2 C -1.781 2.003 -0.578 1.00 . A A . 19 ILE CG2 1 1
1 105 1 1 19 ILE H H -4.083 -0.441 1.876 1.00 . A A . 19 ILE H 1 1
1 106 1 1 19 ILE HA H -4.341 1.025 -0.662 1.00 . A A . 19 ILE HA 1 1
1 107 1 1 19 ILE HB H -1.990 0.915 1.231 1.00 . A A . 19 ILE HB 1 1
1 108 1 1 19 ILE HD11 H -4.003 3.615 -0.421 1.00 . A A . 19 ILE HD11 1 1
1 109 1 1 19 ILE HD12 H -4.748 4.155 1.084 1.00 . A A . 19 ILE HD12 1 1
1 110 1 1 19 ILE HD13 H -5.217 2.611 0.373 1.00 . A A . 19 ILE HD13 1 1
1 111 1 1 19 ILE HG12 H -3.749 2.211 2.225 1.00 . A A . 19 ILE HG12 1 1
1 112 1 1 19 ILE HG13 H -2.562 3.339 1.580 1.00 . A A . 19 ILE HG13 1 1
1 113 1 1 19 ILE HG21 H -0.797 2.243 -0.205 1.00 . A A . 19 ILE HG21 1 1
1 114 1 1 19 ILE HG22 H -2.242 2.893 -0.980 1.00 . A A . 19 ILE HG22 1 1
1 115 1 1 19 ILE HG23 H -1.700 1.258 -1.356 1.00 . A A . 19 ILE HG23 1 1
1 116 1 1 19 ILE N N -4.519 -0.063 1.084 1.00 . A A . 19 ILE N 1 1
1 117 1 1 19 ILE O O -2.084 -1.279 -0.249 1.00 . A A . 19 ILE O 1 1
1 118 1 1 20 HIS C C -1.570 -1.367 -3.524 1.00 . A A . 20 HIS C 1 1
1 119 1 1 20 HIS CA C -2.839 -1.874 -2.848 1.00 . A A . 20 HIS CA 1 1
1 120 1 1 20 HIS CB C -3.847 -2.327 -3.907 1.00 . A A . 20 HIS CB 1 1
1 121 1 1 20 HIS CD2 C -2.921 -4.751 -3.932 1.00 . A A . 20 HIS CD2 1 1
1 122 1 1 20 HIS CE1 C -3.521 -5.301 -5.967 1.00 . A A . 20 HIS CE1 1 1
1 123 1 1 20 HIS CG C -3.551 -3.681 -4.474 1.00 . A A . 20 HIS CG 1 1
1 124 1 1 20 HIS H H -4.154 -0.290 -2.355 1.00 . A A . 20 HIS H 1 1
1 125 1 1 20 HIS HA H -2.588 -2.715 -2.220 1.00 . A A . 20 HIS HA 1 1
1 126 1 1 20 HIS HB2 H -4.831 -2.361 -3.465 1.00 . A A . 20 HIS HB2 1 1
1 127 1 1 20 HIS HB3 H -3.846 -1.618 -4.721 1.00 . A A . 20 HIS HB3 1 1
1 128 1 1 20 HIS HD1 H -4.388 -3.499 -6.399 1.00 . A A . 20 HIS HD1 1 1
1 129 1 1 20 HIS HD2 H -2.501 -4.812 -2.938 1.00 . A A . 20 HIS HD2 1 1
1 130 1 1 20 HIS HE1 H -3.669 -5.860 -6.880 1.00 . A A . 20 HIS HE1 1 1
1 131 1 1 20 HIS HE2 H -2.607 -6.663 -4.741 1.00 . A A . 20 HIS HE2 1 1
1 132 1 1 20 HIS N N -3.425 -0.841 -2.002 1.00 . A A . 20 HIS N 1 1
1 133 1 1 20 HIS ND1 N -3.913 -4.059 -5.749 1.00 . A A . 20 HIS ND1 1 1
1 134 1 1 20 HIS NE2 N -2.916 -5.744 -4.880 1.00 . A A . 20 HIS NE2 1 1
1 135 1 1 20 HIS O O -1.625 -0.524 -4.420 1.00 . A A . 20 HIS O 1 1
1 136 1 1 21 ILE C C 1.165 -2.266 -4.925 1.00 . A A . 21 ILE C 1 1
1 137 1 1 21 ILE CA C 0.857 -1.488 -3.651 1.00 . A A . 21 ILE CA 1 1
1 138 1 1 21 ILE CB C 2.002 -1.704 -2.643 1.00 . A A . 21 ILE CB 1 1
1 139 1 1 21 ILE CD1 C 2.789 -0.988 -0.331 1.00 . A A . 21 ILE CD1 1 1
1 140 1 1 21 ILE CG1 C 1.614 -1.152 -1.270 1.00 . A A . 21 ILE CG1 1 1
1 141 1 1 21 ILE CG2 C 3.280 -1.048 -3.143 1.00 . A A . 21 ILE CG2 1 1
1 142 1 1 21 ILE H H -0.448 -2.554 -2.372 1.00 . A A . 21 ILE H 1 1
1 143 1 1 21 ILE HA H 0.806 -0.434 -3.886 1.00 . A A . 21 ILE HA 1 1
1 144 1 1 21 ILE HB H 2.181 -2.765 -2.559 1.00 . A A . 21 ILE HB 1 1
1 145 1 1 21 ILE HD11 H 2.622 -1.575 0.560 1.00 . A A . 21 ILE HD11 1 1
1 146 1 1 21 ILE HD12 H 2.891 0.053 -0.062 1.00 . A A . 21 ILE HD12 1 1
1 147 1 1 21 ILE HD13 H 3.691 -1.324 -0.820 1.00 . A A . 21 ILE HD13 1 1
1 148 1 1 21 ILE HG12 H 1.153 -0.184 -1.396 1.00 . A A . 21 ILE HG12 1 1
1 149 1 1 21 ILE HG13 H 0.908 -1.824 -0.806 1.00 . A A . 21 ILE HG13 1 1
1 150 1 1 21 ILE HG21 H 3.286 -0.007 -2.859 1.00 . A A . 21 ILE HG21 1 1
1 151 1 1 21 ILE HG22 H 3.328 -1.128 -4.219 1.00 . A A . 21 ILE HG22 1 1
1 152 1 1 21 ILE HG23 H 4.134 -1.545 -2.707 1.00 . A A . 21 ILE HG23 1 1
1 153 1 1 21 ILE N N -0.427 -1.886 -3.088 1.00 . A A . 21 ILE N 1 1
1 154 1 1 21 ILE O O 1.213 -3.496 -4.917 1.00 . A A . 21 ILE O 1 1
1 155 1 1 22 ARG C C 3.165 -2.040 -7.623 1.00 . A A . 22 ARG C 1 1
1 156 1 1 22 ARG CA C 1.680 -2.166 -7.301 1.00 . A A . 22 ARG CA 1 1
1 157 1 1 22 ARG CB C 0.848 -1.530 -8.415 1.00 . A A . 22 ARG CB 1 1
1 158 1 1 22 ARG CD C -0.562 -1.861 -10.469 1.00 . A A . 22 ARG CD 1 1
1 159 1 1 22 ARG CG C 0.211 -2.543 -9.352 1.00 . A A . 22 ARG CG 1 1
1 160 1 1 22 ARG CZ C -1.275 -3.647 -12.002 1.00 . A A . 22 ARG CZ 1 1
1 161 1 1 22 ARG H H 1.325 -0.564 -5.963 1.00 . A A . 22 ARG H 1 1
1 162 1 1 22 ARG HA H 1.428 -3.213 -7.227 1.00 . A A . 22 ARG HA 1 1
1 163 1 1 22 ARG HB2 H 0.061 -0.939 -7.969 1.00 . A A . 22 ARG HB2 1 1
1 164 1 1 22 ARG HB3 H 1.484 -0.882 -9.000 1.00 . A A . 22 ARG HB3 1 1
1 165 1 1 22 ARG HD2 H -1.063 -0.994 -10.065 1.00 . A A . 22 ARG HD2 1 1
1 166 1 1 22 ARG HD3 H 0.134 -1.550 -11.234 1.00 . A A . 22 ARG HD3 1 1
1 167 1 1 22 ARG HE H -2.483 -2.667 -10.753 1.00 . A A . 22 ARG HE 1 1
1 168 1 1 22 ARG HG2 H 0.987 -3.154 -9.787 1.00 . A A . 22 ARG HG2 1 1
1 169 1 1 22 ARG HG3 H -0.466 -3.166 -8.786 1.00 . A A . 22 ARG HG3 1 1
1 170 1 1 22 ARG HH11 H 0.695 -3.198 -12.076 1.00 . A A . 22 ARG HH11 1 1
1 171 1 1 22 ARG HH12 H 0.179 -4.455 -13.150 1.00 . A A . 22 ARG HH12 1 1
1 172 1 1 22 ARG HH21 H -3.173 -4.322 -12.163 1.00 . A A . 22 ARG HH21 1 1
1 173 1 1 22 ARG HH22 H -2.020 -5.094 -13.200 1.00 . A A . 22 ARG HH22 1 1
1 174 1 1 22 ARG N N 1.375 -1.542 -6.019 1.00 . A A . 22 ARG N 1 1
1 175 1 1 22 ARG NE N -1.557 -2.747 -11.066 1.00 . A A . 22 ARG NE 1 1
1 176 1 1 22 ARG NH1 N -0.032 -3.777 -12.446 1.00 . A A . 22 ARG NH1 1 1
1 177 1 1 22 ARG NH2 N -2.234 -4.418 -12.495 1.00 . A A . 22 ARG NH2 1 1
1 178 1 1 22 ARG O O 3.915 -1.390 -6.895 1.00 . A A . 22 ARG O 1 1
1 179 1 1 23 LYS C C 5.905 -2.805 -7.934 1.00 . A A . 23 LYS C 1 1
1 180 1 1 23 LYS CA C 4.981 -2.621 -9.132 1.00 . A A . 23 LYS CA 1 1
1 181 1 1 23 LYS CB C 5.288 -1.293 -9.826 1.00 . A A . 23 LYS CB 1 1
1 182 1 1 23 LYS CD C 5.402 -0.907 -12.307 1.00 . A A . 23 LYS CD 1 1
1 183 1 1 23 LYS CE C 5.494 -1.873 -13.477 1.00 . A A . 23 LYS CE 1 1
1 184 1 1 23 LYS CG C 6.128 -1.444 -11.084 1.00 . A A . 23 LYS CG 1 1
1 185 1 1 23 LYS H H 2.940 -3.168 -9.259 1.00 . A A . 23 LYS H 1 1
1 186 1 1 23 LYS HA H 5.147 -3.429 -9.828 1.00 . A A . 23 LYS HA 1 1
1 187 1 1 23 LYS HB2 H 4.357 -0.817 -10.096 1.00 . A A . 23 LYS HB2 1 1
1 188 1 1 23 LYS HB3 H 5.822 -0.655 -9.137 1.00 . A A . 23 LYS HB3 1 1
1 189 1 1 23 LYS HD2 H 4.362 -0.757 -12.059 1.00 . A A . 23 LYS HD2 1 1
1 190 1 1 23 LYS HD3 H 5.846 0.035 -12.593 1.00 . A A . 23 LYS HD3 1 1
1 191 1 1 23 LYS HE2 H 5.996 -2.771 -13.148 1.00 . A A . 23 LYS HE2 1 1
1 192 1 1 23 LYS HE3 H 4.494 -2.120 -13.803 1.00 . A A . 23 LYS HE3 1 1
1 193 1 1 23 LYS HG2 H 7.050 -0.896 -10.957 1.00 . A A . 23 LYS HG2 1 1
1 194 1 1 23 LYS HG3 H 6.346 -2.491 -11.235 1.00 . A A . 23 LYS HG3 1 1
1 195 1 1 23 LYS HZ1 H 6.979 -0.638 -14.273 1.00 . A A . 23 LYS HZ1 1 1
1 196 1 1 23 LYS HZ2 H 5.600 -0.765 -15.244 1.00 . A A . 23 LYS HZ2 1 1
1 197 1 1 23 LYS HZ3 H 6.703 -2.045 -15.172 1.00 . A A . 23 LYS HZ3 1 1
1 198 1 1 23 LYS N N 3.584 -2.665 -8.718 1.00 . A A . 23 LYS N 1 1
1 199 1 1 23 LYS NZ N 6.247 -1.290 -14.621 1.00 . A A . 23 LYS NZ 1 1
1 200 1 1 23 LYS O O 6.927 -2.129 -7.815 1.00 . A A . 23 LYS O 1 1
1 201 1 1 24 LEU C C 6.628 -5.489 -5.738 1.00 . A A . 24 LEU C 1 1
1 202 1 1 24 LEU CA C 6.336 -3.999 -5.859 1.00 . A A . 24 LEU CA 1 1
1 203 1 1 24 LEU CB C 5.609 -3.507 -4.605 1.00 . A A . 24 LEU CB 1 1
1 204 1 1 24 LEU CD1 C 7.258 -3.225 -2.735 1.00 . A A . 24 LEU CD1 1 1
1 205 1 1 24 LEU CD2 C 5.002 -4.195 -2.269 1.00 . A A . 24 LEU CD2 1 1
1 206 1 1 24 LEU CG C 6.130 -4.083 -3.285 1.00 . A A . 24 LEU CG 1 1
1 207 1 1 24 LEU H H 4.715 -4.234 -7.198 1.00 . A A . 24 LEU H 1 1
1 208 1 1 24 LEU HA H 7.270 -3.467 -5.955 1.00 . A A . 24 LEU HA 1 1
1 209 1 1 24 LEU HB2 H 5.694 -2.431 -4.564 1.00 . A A . 24 LEU HB2 1 1
1 210 1 1 24 LEU HB3 H 4.564 -3.765 -4.697 1.00 . A A . 24 LEU HB3 1 1
1 211 1 1 24 LEU HD11 H 6.859 -2.284 -2.386 1.00 . A A . 24 LEU HD11 1 1
1 212 1 1 24 LEU HD12 H 7.983 -3.042 -3.514 1.00 . A A . 24 LEU HD12 1 1
1 213 1 1 24 LEU HD13 H 7.735 -3.740 -1.914 1.00 . A A . 24 LEU HD13 1 1
1 214 1 1 24 LEU HD21 H 5.325 -4.808 -1.440 1.00 . A A . 24 LEU HD21 1 1
1 215 1 1 24 LEU HD22 H 4.140 -4.646 -2.736 1.00 . A A . 24 LEU HD22 1 1
1 216 1 1 24 LEU HD23 H 4.743 -3.210 -1.909 1.00 . A A . 24 LEU HD23 1 1
1 217 1 1 24 LEU HG H 6.521 -5.074 -3.461 1.00 . A A . 24 LEU HG 1 1
1 218 1 1 24 LEU N N 5.540 -3.725 -7.048 1.00 . A A . 24 LEU N 1 1
1 219 1 1 24 LEU O O 5.717 -6.315 -5.773 1.00 . A A . 24 LEU O 1 1
1 220 1 1 25 PRO C C 8.019 -7.806 -4.081 1.00 . A A . 25 PRO C 1 1
1 221 1 1 25 PRO CA C 8.323 -7.246 -5.463 1.00 . A A . 25 PRO CA 1 1
1 222 1 1 25 PRO CB C 9.832 -7.186 -5.699 1.00 . A A . 25 PRO CB 1 1
1 223 1 1 25 PRO CD C 9.055 -4.922 -5.534 1.00 . A A . 25 PRO CD 1 1
1 224 1 1 25 PRO CG C 10.229 -5.822 -5.248 1.00 . A A . 25 PRO CG 1 1
1 225 1 1 25 PRO HA H 7.861 -7.868 -6.215 1.00 . A A . 25 PRO HA 1 1
1 226 1 1 25 PRO HB2 H 10.321 -7.954 -5.118 1.00 . A A . 25 PRO HB2 1 1
1 227 1 1 25 PRO HB3 H 10.041 -7.330 -6.748 1.00 . A A . 25 PRO HB3 1 1
1 228 1 1 25 PRO HD2 H 8.930 -4.205 -4.736 1.00 . A A . 25 PRO HD2 1 1
1 229 1 1 25 PRO HD3 H 9.190 -4.417 -6.480 1.00 . A A . 25 PRO HD3 1 1
1 230 1 1 25 PRO HG2 H 10.441 -5.834 -4.189 1.00 . A A . 25 PRO HG2 1 1
1 231 1 1 25 PRO HG3 H 11.097 -5.492 -5.800 1.00 . A A . 25 PRO HG3 1 1
1 232 1 1 25 PRO N N 7.910 -5.850 -5.592 1.00 . A A . 25 PRO N 1 1
1 233 1 1 25 PRO O O 8.928 -8.029 -3.280 1.00 . A A . 25 PRO O 1 1
1 234 1 1 26 ILE C C 7.413 -9.397 -1.884 1.00 . A A . 26 ILE C 1 1
1 235 1 1 26 ILE CA C 6.311 -8.557 -2.514 1.00 . A A . 26 ILE CA 1 1
1 236 1 1 26 ILE CB C 5.030 -9.402 -2.641 1.00 . A A . 26 ILE CB 1 1
1 237 1 1 26 ILE CD1 C 3.651 -7.401 -1.886 1.00 . A A . 26 ILE CD1 1 1
1 238 1 1 26 ILE CG1 C 3.826 -8.499 -2.913 1.00 . A A . 26 ILE CG1 1 1
1 239 1 1 26 ILE CG2 C 4.807 -10.221 -1.380 1.00 . A A . 26 ILE CG2 1 1
1 240 1 1 26 ILE H H 6.058 -7.824 -4.484 1.00 . A A . 26 ILE H 1 1
1 241 1 1 26 ILE HA H 6.101 -7.720 -1.864 1.00 . A A . 26 ILE HA 1 1
1 242 1 1 26 ILE HB H 5.155 -10.083 -3.468 1.00 . A A . 26 ILE HB 1 1
1 243 1 1 26 ILE HD11 H 4.329 -7.565 -1.063 1.00 . A A . 26 ILE HD11 1 1
1 244 1 1 26 ILE HD12 H 2.634 -7.408 -1.521 1.00 . A A . 26 ILE HD12 1 1
1 245 1 1 26 ILE HD13 H 3.862 -6.445 -2.342 1.00 . A A . 26 ILE HD13 1 1
1 246 1 1 26 ILE HG12 H 3.945 -8.032 -3.879 1.00 . A A . 26 ILE HG12 1 1
1 247 1 1 26 ILE HG13 H 2.929 -9.098 -2.915 1.00 . A A . 26 ILE HG13 1 1
1 248 1 1 26 ILE HG21 H 5.256 -11.195 -1.501 1.00 . A A . 26 ILE HG21 1 1
1 249 1 1 26 ILE HG22 H 3.747 -10.331 -1.206 1.00 . A A . 26 ILE HG22 1 1
1 250 1 1 26 ILE HG23 H 5.260 -9.717 -0.539 1.00 . A A . 26 ILE HG23 1 1
1 251 1 1 26 ILE N N 6.735 -8.027 -3.804 1.00 . A A . 26 ILE N 1 1
1 252 1 1 26 ILE O O 7.745 -10.478 -2.370 1.00 . A A . 26 ILE O 1 1
1 253 1 1 27 ASP C C 10.010 -8.475 0.467 1.00 . A A . 27 ASP C 1 1
1 254 1 1 27 ASP CA C 9.061 -9.526 -0.089 1.00 . A A . 27 ASP CA 1 1
1 255 1 1 27 ASP CB C 9.820 -10.490 -1.002 1.00 . A A . 27 ASP CB 1 1
1 256 1 1 27 ASP CG C 11.182 -10.860 -0.448 1.00 . A A . 27 ASP CG 1 1
1 257 1 1 27 ASP H H 7.666 -8.004 -0.487 1.00 . A A . 27 ASP H 1 1
1 258 1 1 27 ASP HA H 8.626 -10.074 0.730 1.00 . A A . 27 ASP HA 1 1
1 259 1 1 27 ASP HB2 H 9.243 -11.395 -1.119 1.00 . A A . 27 ASP HB2 1 1
1 260 1 1 27 ASP HB3 H 9.957 -10.028 -1.968 1.00 . A A . 27 ASP HB3 1 1
1 261 1 1 27 ASP N N 7.981 -8.871 -0.808 1.00 . A A . 27 ASP N 1 1
1 262 1 1 27 ASP O O 10.782 -8.740 1.389 1.00 . A A . 27 ASP O 1 1
1 263 1 1 27 ASP OD1 O 11.233 -11.563 0.583 1.00 . A A . 27 ASP OD1 1 1
1 264 1 1 27 ASP OD2 O 12.198 -10.446 -1.045 1.00 . A A . 27 ASP OD2 1 1
1 265 1 1 28 VAL C C 10.632 -5.983 1.850 1.00 . A A . 28 VAL C 1 1
1 266 1 1 28 VAL CA C 10.761 -6.163 0.340 1.00 . A A . 28 VAL CA 1 1
1 267 1 1 28 VAL CB C 10.363 -4.865 -0.396 1.00 . A A . 28 VAL CB 1 1
1 268 1 1 28 VAL CG1 C 9.179 -4.194 0.282 1.00 . A A . 28 VAL CG1 1 1
1 269 1 1 28 VAL CG2 C 11.546 -3.914 -0.507 1.00 . A A . 28 VAL CG2 1 1
1 270 1 1 28 VAL H H 9.286 -7.124 -0.819 1.00 . A A . 28 VAL H 1 1
1 271 1 1 28 VAL HA H 11.788 -6.396 0.097 1.00 . A A . 28 VAL HA 1 1
1 272 1 1 28 VAL HB H 10.058 -5.133 -1.397 1.00 . A A . 28 VAL HB 1 1
1 273 1 1 28 VAL HG11 H 9.366 -4.109 1.341 1.00 . A A . 28 VAL HG11 1 1
1 274 1 1 28 VAL HG12 H 8.292 -4.789 0.120 1.00 . A A . 28 VAL HG12 1 1
1 275 1 1 28 VAL HG13 H 9.033 -3.211 -0.139 1.00 . A A . 28 VAL HG13 1 1
1 276 1 1 28 VAL HG21 H 11.697 -3.652 -1.544 1.00 . A A . 28 VAL HG21 1 1
1 277 1 1 28 VAL HG22 H 12.434 -4.394 -0.126 1.00 . A A . 28 VAL HG22 1 1
1 278 1 1 28 VAL HG23 H 11.345 -3.018 0.063 1.00 . A A . 28 VAL HG23 1 1
1 279 1 1 28 VAL N N 9.931 -7.272 -0.097 1.00 . A A . 28 VAL N 1 1
1 280 1 1 28 VAL O O 10.096 -6.854 2.535 1.00 . A A . 28 VAL O 1 1
1 281 1 1 29 THR C C 9.891 -3.707 4.168 1.00 . A A . 29 THR C 1 1
1 282 1 1 29 THR CA C 11.049 -4.628 3.810 1.00 . A A . 29 THR CA 1 1
1 283 1 1 29 THR CB C 12.357 -4.022 4.350 1.00 . A A . 29 THR CB 1 1
1 284 1 1 29 THR CG2 C 13.548 -4.899 3.993 1.00 . A A . 29 THR CG2 1 1
1 285 1 1 29 THR H H 11.548 -4.204 1.796 1.00 . A A . 29 THR H 1 1
1 286 1 1 29 THR HA H 10.893 -5.581 4.293 1.00 . A A . 29 THR HA 1 1
1 287 1 1 29 THR HB H 12.287 -3.957 5.427 1.00 . A A . 29 THR HB 1 1
1 288 1 1 29 THR HG1 H 13.486 -2.547 3.685 1.00 . A A . 29 THR HG1 1 1
1 289 1 1 29 THR HG21 H 14.449 -4.305 4.007 1.00 . A A . 29 THR HG21 1 1
1 290 1 1 29 THR HG22 H 13.405 -5.314 3.006 1.00 . A A . 29 THR HG22 1 1
1 291 1 1 29 THR HG23 H 13.633 -5.700 4.712 1.00 . A A . 29 THR HG23 1 1
1 292 1 1 29 THR N N 11.124 -4.869 2.376 1.00 . A A . 29 THR N 1 1
1 293 1 1 29 THR O O 9.556 -2.788 3.421 1.00 . A A . 29 THR O 1 1
1 294 1 1 29 THR OG1 O 12.548 -2.708 3.813 1.00 . A A . 29 THR OG1 1 1
1 295 1 1 30 GLU C C 8.644 -1.770 6.205 1.00 . A A . 30 GLU C 1 1
1 296 1 1 30 GLU CA C 8.168 -3.158 5.797 1.00 . A A . 30 GLU CA 1 1
1 297 1 1 30 GLU CB C 7.482 -3.845 6.980 1.00 . A A . 30 GLU CB 1 1
1 298 1 1 30 GLU CD C 7.252 -6.341 7.291 1.00 . A A . 30 GLU CD 1 1
1 299 1 1 30 GLU CG C 6.720 -5.103 6.596 1.00 . A A . 30 GLU CG 1 1
1 300 1 1 30 GLU H H 9.606 -4.707 5.875 1.00 . A A . 30 GLU H 1 1
1 301 1 1 30 GLU HA H 7.461 -3.062 4.987 1.00 . A A . 30 GLU HA 1 1
1 302 1 1 30 GLU HB2 H 8.232 -4.113 7.710 1.00 . A A . 30 GLU HB2 1 1
1 303 1 1 30 GLU HB3 H 6.786 -3.152 7.430 1.00 . A A . 30 GLU HB3 1 1
1 304 1 1 30 GLU HG2 H 5.682 -4.976 6.866 1.00 . A A . 30 GLU HG2 1 1
1 305 1 1 30 GLU HG3 H 6.800 -5.244 5.528 1.00 . A A . 30 GLU HG3 1 1
1 306 1 1 30 GLU N N 9.286 -3.962 5.324 1.00 . A A . 30 GLU N 1 1
1 307 1 1 30 GLU O O 8.045 -0.762 5.829 1.00 . A A . 30 GLU O 1 1
1 308 1 1 30 GLU OE1 O 8.327 -6.253 7.921 1.00 . A A . 30 GLU OE1 1 1
1 309 1 1 30 GLU OE2 O 6.594 -7.399 7.205 1.00 . A A . 30 GLU OE2 1 1
1 310 1 1 31 GLY C C 10.218 0.590 6.308 1.00 . A A . 31 GLY C 1 1
1 311 1 1 31 GLY CA C 10.271 -0.452 7.405 1.00 . A A . 31 GLY CA 1 1
1 312 1 1 31 GLY H H 10.170 -2.559 7.234 1.00 . A A . 31 GLY H 1 1
1 313 1 1 31 GLY HA2 H 9.700 -0.100 8.253 1.00 . A A . 31 GLY HA2 1 1
1 314 1 1 31 GLY HA3 H 11.298 -0.591 7.707 1.00 . A A . 31 GLY HA3 1 1
1 315 1 1 31 GLY N N 9.730 -1.724 6.970 1.00 . A A . 31 GLY N 1 1
1 316 1 1 31 GLY O O 10.115 1.786 6.579 1.00 . A A . 31 GLY O 1 1
1 317 1 1 32 GLU C C 8.788 1.353 3.555 1.00 . A A . 32 GLU C 1 1
1 318 1 1 32 GLU CA C 10.232 1.023 3.913 1.00 . A A . 32 GLU CA 1 1
1 319 1 1 32 GLU CB C 10.939 0.388 2.715 1.00 . A A . 32 GLU CB 1 1
1 320 1 1 32 GLU CD C 13.351 -0.230 3.140 1.00 . A A . 32 GLU CD 1 1
1 321 1 1 32 GLU CG C 12.395 0.804 2.579 1.00 . A A . 32 GLU CG 1 1
1 322 1 1 32 GLU H H 10.357 -0.836 4.914 1.00 . A A . 32 GLU H 1 1
1 323 1 1 32 GLU HA H 10.743 1.936 4.181 1.00 . A A . 32 GLU HA 1 1
1 324 1 1 32 GLU HB2 H 10.902 -0.686 2.817 1.00 . A A . 32 GLU HB2 1 1
1 325 1 1 32 GLU HB3 H 10.420 0.674 1.812 1.00 . A A . 32 GLU HB3 1 1
1 326 1 1 32 GLU HG2 H 12.619 0.949 1.533 1.00 . A A . 32 GLU HG2 1 1
1 327 1 1 32 GLU HG3 H 12.541 1.734 3.109 1.00 . A A . 32 GLU HG3 1 1
1 328 1 1 32 GLU N N 10.281 0.130 5.063 1.00 . A A . 32 GLU N 1 1
1 329 1 1 32 GLU O O 8.397 2.520 3.527 1.00 . A A . 32 GLU O 1 1
1 330 1 1 32 GLU OE1 O 13.367 -0.415 4.376 1.00 . A A . 32 GLU OE1 1 1
1 331 1 1 32 GLU OE2 O 14.084 -0.854 2.345 1.00 . A A . 32 GLU OE2 1 1
1 332 1 1 33 VAL C C 5.899 1.390 3.974 1.00 . A A . 33 VAL C 1 1
1 333 1 1 33 VAL CA C 6.592 0.507 2.942 1.00 . A A . 33 VAL CA 1 1
1 334 1 1 33 VAL CB C 5.848 -0.838 2.849 1.00 . A A . 33 VAL CB 1 1
1 335 1 1 33 VAL CG1 C 4.397 -0.620 2.449 1.00 . A A . 33 VAL CG1 1 1
1 336 1 1 33 VAL CG2 C 6.546 -1.767 1.867 1.00 . A A . 33 VAL CG2 1 1
1 337 1 1 33 VAL H H 8.360 -0.592 3.332 1.00 . A A . 33 VAL H 1 1
1 338 1 1 33 VAL HA H 6.548 0.991 1.977 1.00 . A A . 33 VAL HA 1 1
1 339 1 1 33 VAL HB H 5.863 -1.303 3.824 1.00 . A A . 33 VAL HB 1 1
1 340 1 1 33 VAL HG11 H 4.191 -1.158 1.536 1.00 . A A . 33 VAL HG11 1 1
1 341 1 1 33 VAL HG12 H 4.222 0.434 2.293 1.00 . A A . 33 VAL HG12 1 1
1 342 1 1 33 VAL HG13 H 3.750 -0.981 3.234 1.00 . A A . 33 VAL HG13 1 1
1 343 1 1 33 VAL HG21 H 7.092 -2.522 2.413 1.00 . A A . 33 VAL HG21 1 1
1 344 1 1 33 VAL HG22 H 7.232 -1.197 1.258 1.00 . A A . 33 VAL HG22 1 1
1 345 1 1 33 VAL HG23 H 5.810 -2.241 1.235 1.00 . A A . 33 VAL HG23 1 1
1 346 1 1 33 VAL N N 7.995 0.318 3.289 1.00 . A A . 33 VAL N 1 1
1 347 1 1 33 VAL O O 5.230 2.365 3.627 1.00 . A A . 33 VAL O 1 1
1 348 1 1 34 ILE C C 6.152 3.168 6.465 1.00 . A A . 34 ILE C 1 1
1 349 1 1 34 ILE CA C 5.476 1.807 6.330 1.00 . A A . 34 ILE CA 1 1
1 350 1 1 34 ILE CB C 5.583 1.043 7.663 1.00 . A A . 34 ILE CB 1 1
1 351 1 1 34 ILE CD1 C 4.983 -1.422 7.863 1.00 . A A . 34 ILE CD1 1 1
1 352 1 1 34 ILE CG1 C 4.471 -0.001 7.769 1.00 . A A . 34 ILE CG1 1 1
1 353 1 1 34 ILE CG2 C 5.520 2.009 8.830 1.00 . A A . 34 ILE CG2 1 1
1 354 1 1 34 ILE H H 6.622 0.267 5.463 1.00 . A A . 34 ILE H 1 1
1 355 1 1 34 ILE HA H 4.431 1.955 6.105 1.00 . A A . 34 ILE HA 1 1
1 356 1 1 34 ILE HB H 6.540 0.545 7.692 1.00 . A A . 34 ILE HB 1 1
1 357 1 1 34 ILE HD11 H 5.874 -1.444 8.472 1.00 . A A . 34 ILE HD11 1 1
1 358 1 1 34 ILE HD12 H 5.214 -1.787 6.873 1.00 . A A . 34 ILE HD12 1 1
1 359 1 1 34 ILE HD13 H 4.226 -2.049 8.310 1.00 . A A . 34 ILE HD13 1 1
1 360 1 1 34 ILE HG12 H 3.882 0.197 8.651 1.00 . A A . 34 ILE HG12 1 1
1 361 1 1 34 ILE HG13 H 3.838 0.067 6.896 1.00 . A A . 34 ILE HG13 1 1
1 362 1 1 34 ILE HG21 H 6.514 2.369 9.049 1.00 . A A . 34 ILE HG21 1 1
1 363 1 1 34 ILE HG22 H 5.119 1.504 9.695 1.00 . A A . 34 ILE HG22 1 1
1 364 1 1 34 ILE HG23 H 4.885 2.841 8.569 1.00 . A A . 34 ILE HG23 1 1
1 365 1 1 34 ILE N N 6.072 1.047 5.246 1.00 . A A . 34 ILE N 1 1
1 366 1 1 34 ILE O O 5.496 4.175 6.731 1.00 . A A . 34 ILE O 1 1
1 367 1 1 35 SER C C 7.563 5.523 5.539 1.00 . A A . 35 SER C 1 1
1 368 1 1 35 SER CA C 8.229 4.429 6.364 1.00 . A A . 35 SER CA 1 1
1 369 1 1 35 SER CB C 9.664 4.211 5.881 1.00 . A A . 35 SER CB 1 1
1 370 1 1 35 SER H H 7.935 2.356 6.057 1.00 . A A . 35 SER H 1 1
1 371 1 1 35 SER HA H 8.247 4.734 7.400 1.00 . A A . 35 SER HA 1 1
1 372 1 1 35 SER HB2 H 10.301 4.008 6.730 1.00 . A A . 35 SER HB2 1 1
1 373 1 1 35 SER HB3 H 9.690 3.370 5.203 1.00 . A A . 35 SER HB3 1 1
1 374 1 1 35 SER HG H 9.705 5.450 4.365 1.00 . A A . 35 SER HG 1 1
1 375 1 1 35 SER N N 7.468 3.190 6.272 1.00 . A A . 35 SER N 1 1
1 376 1 1 35 SER O O 7.515 6.683 5.947 1.00 . A A . 35 SER O 1 1
1 377 1 1 35 SER OG O 10.156 5.356 5.207 1.00 . A A . 35 SER OG 1 1
1 378 1 1 36 LEU C C 5.011 6.470 4.071 1.00 . A A . 36 LEU C 1 1
1 379 1 1 36 LEU CA C 6.367 6.082 3.495 1.00 . A A . 36 LEU CA 1 1
1 380 1 1 36 LEU CB C 6.189 5.472 2.103 1.00 . A A . 36 LEU CB 1 1
1 381 1 1 36 LEU CD1 C 7.303 4.674 0.004 1.00 . A A . 36 LEU CD1 1 1
1 382 1 1 36 LEU CD2 C 7.402 7.094 0.627 1.00 . A A . 36 LEU CD2 1 1
1 383 1 1 36 LEU CG C 7.372 5.667 1.154 1.00 . A A . 36 LEU CG 1 1
1 384 1 1 36 LEU H H 7.108 4.199 4.112 1.00 . A A . 36 LEU H 1 1
1 385 1 1 36 LEU HA H 6.982 6.966 3.418 1.00 . A A . 36 LEU HA 1 1
1 386 1 1 36 LEU HB2 H 6.016 4.412 2.218 1.00 . A A . 36 LEU HB2 1 1
1 387 1 1 36 LEU HB3 H 5.315 5.915 1.649 1.00 . A A . 36 LEU HB3 1 1
1 388 1 1 36 LEU HD11 H 8.294 4.515 -0.394 1.00 . A A . 36 LEU HD11 1 1
1 389 1 1 36 LEU HD12 H 6.661 5.065 -0.771 1.00 . A A . 36 LEU HD12 1 1
1 390 1 1 36 LEU HD13 H 6.905 3.736 0.363 1.00 . A A . 36 LEU HD13 1 1
1 391 1 1 36 LEU HD21 H 8.416 7.465 0.651 1.00 . A A . 36 LEU HD21 1 1
1 392 1 1 36 LEU HD22 H 6.776 7.719 1.246 1.00 . A A . 36 LEU HD22 1 1
1 393 1 1 36 LEU HD23 H 7.037 7.111 -0.389 1.00 . A A . 36 LEU HD23 1 1
1 394 1 1 36 LEU HG H 8.291 5.489 1.694 1.00 . A A . 36 LEU HG 1 1
1 395 1 1 36 LEU N N 7.042 5.140 4.378 1.00 . A A . 36 LEU N 1 1
1 396 1 1 36 LEU O O 4.595 7.625 3.986 1.00 . A A . 36 LEU O 1 1
1 397 1 1 37 GLY C C 3.123 6.574 6.521 1.00 . A A . 37 GLY C 1 1
1 398 1 1 37 GLY CA C 3.028 5.751 5.252 1.00 . A A . 37 GLY CA 1 1
1 399 1 1 37 GLY H H 4.714 4.593 4.702 1.00 . A A . 37 GLY H 1 1
1 400 1 1 37 GLY HA2 H 2.419 6.281 4.536 1.00 . A A . 37 GLY HA2 1 1
1 401 1 1 37 GLY HA3 H 2.557 4.807 5.482 1.00 . A A . 37 GLY HA3 1 1
1 402 1 1 37 GLY N N 4.329 5.495 4.663 1.00 . A A . 37 GLY N 1 1
1 403 1 1 37 GLY O O 2.145 7.193 6.942 1.00 . A A . 37 GLY O 1 1
1 404 1 1 38 LEU C C 3.851 8.704 8.285 1.00 . A A . 38 LEU C 1 1
1 405 1 1 38 LEU CA C 4.524 7.337 8.361 1.00 . A A . 38 LEU CA 1 1
1 406 1 1 38 LEU CB C 6.022 7.505 8.620 1.00 . A A . 38 LEU CB 1 1
1 407 1 1 38 LEU CD1 C 5.844 5.420 10.001 1.00 . A A . 38 LEU CD1 1 1
1 408 1 1 38 LEU CD2 C 8.058 6.550 9.725 1.00 . A A . 38 LEU CD2 1 1
1 409 1 1 38 LEU CG C 6.555 6.755 9.842 1.00 . A A . 38 LEU CG 1 1
1 410 1 1 38 LEU H H 5.045 6.070 6.747 1.00 . A A . 38 LEU H 1 1
1 411 1 1 38 LEU HA H 4.086 6.779 9.175 1.00 . A A . 38 LEU HA 1 1
1 412 1 1 38 LEU HB2 H 6.557 7.159 7.748 1.00 . A A . 38 LEU HB2 1 1
1 413 1 1 38 LEU HB3 H 6.227 8.557 8.754 1.00 . A A . 38 LEU HB3 1 1
1 414 1 1 38 LEU HD11 H 6.531 4.693 10.408 1.00 . A A . 38 LEU HD11 1 1
1 415 1 1 38 LEU HD12 H 5.492 5.083 9.037 1.00 . A A . 38 LEU HD12 1 1
1 416 1 1 38 LEU HD13 H 5.005 5.537 10.670 1.00 . A A . 38 LEU HD13 1 1
1 417 1 1 38 LEU HD21 H 8.261 5.530 9.431 1.00 . A A . 38 LEU HD21 1 1
1 418 1 1 38 LEU HD22 H 8.524 6.749 10.679 1.00 . A A . 38 LEU HD22 1 1
1 419 1 1 38 LEU HD23 H 8.457 7.224 8.982 1.00 . A A . 38 LEU HD23 1 1
1 420 1 1 38 LEU HG H 6.365 7.342 10.728 1.00 . A A . 38 LEU HG 1 1
1 421 1 1 38 LEU N N 4.304 6.583 7.132 1.00 . A A . 38 LEU N 1 1
1 422 1 1 38 LEU O O 2.972 9.020 9.086 1.00 . A A . 38 LEU O 1 1
1 423 1 1 39 PRO C C 2.209 10.816 6.769 1.00 . A A . 39 PRO C 1 1
1 424 1 1 39 PRO CA C 3.691 10.869 7.119 1.00 . A A . 39 PRO CA 1 1
1 425 1 1 39 PRO CB C 4.500 11.444 5.950 1.00 . A A . 39 PRO CB 1 1
1 426 1 1 39 PRO CD C 5.294 9.221 6.313 1.00 . A A . 39 PRO CD 1 1
1 427 1 1 39 PRO CG C 5.062 10.255 5.249 1.00 . A A . 39 PRO CG 1 1
1 428 1 1 39 PRO HA H 3.830 11.486 7.996 1.00 . A A . 39 PRO HA 1 1
1 429 1 1 39 PRO HB2 H 3.847 12.011 5.304 1.00 . A A . 39 PRO HB2 1 1
1 430 1 1 39 PRO HB3 H 5.282 12.083 6.331 1.00 . A A . 39 PRO HB3 1 1
1 431 1 1 39 PRO HD2 H 5.160 8.227 5.911 1.00 . A A . 39 PRO HD2 1 1
1 432 1 1 39 PRO HD3 H 6.281 9.329 6.738 1.00 . A A . 39 PRO HD3 1 1
1 433 1 1 39 PRO HG2 H 4.355 9.890 4.519 1.00 . A A . 39 PRO HG2 1 1
1 434 1 1 39 PRO HG3 H 5.995 10.517 4.772 1.00 . A A . 39 PRO HG3 1 1
1 435 1 1 39 PRO N N 4.257 9.530 7.310 1.00 . A A . 39 PRO N 1 1
1 436 1 1 39 PRO O O 1.433 11.684 7.168 1.00 . A A . 39 PRO O 1 1
1 437 1 1 40 PHE C C -0.467 9.474 6.841 1.00 . A A . 40 PHE C 1 1
1 438 1 1 40 PHE CA C 0.434 9.610 5.620 1.00 . A A . 40 PHE CA 1 1
1 439 1 1 40 PHE CB C 0.297 8.373 4.731 1.00 . A A . 40 PHE CB 1 1
1 440 1 1 40 PHE CD1 C 1.420 9.717 2.933 1.00 . A A . 40 PHE CD1 1 1
1 441 1 1 40 PHE CD2 C 1.410 7.340 2.733 1.00 . A A . 40 PHE CD2 1 1
1 442 1 1 40 PHE CE1 C 2.121 9.817 1.747 1.00 . A A . 40 PHE CE1 1 1
1 443 1 1 40 PHE CE2 C 2.111 7.434 1.546 1.00 . A A . 40 PHE CE2 1 1
1 444 1 1 40 PHE CG C 1.057 8.479 3.439 1.00 . A A . 40 PHE CG 1 1
1 445 1 1 40 PHE CZ C 2.467 8.674 1.052 1.00 . A A . 40 PHE CZ 1 1
1 446 1 1 40 PHE H H 2.490 9.126 5.740 1.00 . A A . 40 PHE H 1 1
1 447 1 1 40 PHE HA H 0.136 10.483 5.059 1.00 . A A . 40 PHE HA 1 1
1 448 1 1 40 PHE HB2 H 0.671 7.512 5.265 1.00 . A A . 40 PHE HB2 1 1
1 449 1 1 40 PHE HB3 H -0.745 8.219 4.495 1.00 . A A . 40 PHE HB3 1 1
1 450 1 1 40 PHE HD1 H 1.150 10.610 3.476 1.00 . A A . 40 PHE HD1 1 1
1 451 1 1 40 PHE HD2 H 1.132 6.371 3.118 1.00 . A A . 40 PHE HD2 1 1
1 452 1 1 40 PHE HE1 H 2.398 10.788 1.363 1.00 . A A . 40 PHE HE1 1 1
1 453 1 1 40 PHE HE2 H 2.380 6.540 1.005 1.00 . A A . 40 PHE HE2 1 1
1 454 1 1 40 PHE HZ H 3.015 8.750 0.125 1.00 . A A . 40 PHE HZ 1 1
1 455 1 1 40 PHE N N 1.824 9.787 6.023 1.00 . A A . 40 PHE N 1 1
1 456 1 1 40 PHE O O -1.622 9.897 6.826 1.00 . A A . 40 PHE O 1 1
1 457 1 1 41 GLY C C -0.131 7.575 9.975 1.00 . A A . 41 GLY C 1 1
1 458 1 1 41 GLY CA C -0.686 8.694 9.118 1.00 . A A . 41 GLY CA 1 1
1 459 1 1 41 GLY H H 1.001 8.565 7.850 1.00 . A A . 41 GLY H 1 1
1 460 1 1 41 GLY HA2 H -0.667 9.613 9.686 1.00 . A A . 41 GLY HA2 1 1
1 461 1 1 41 GLY HA3 H -1.709 8.462 8.861 1.00 . A A . 41 GLY HA3 1 1
1 462 1 1 41 GLY N N 0.075 8.880 7.899 1.00 . A A . 41 GLY N 1 1
1 463 1 1 41 GLY O O 0.876 7.751 10.661 1.00 . A A . 41 GLY O 1 1
1 464 1 1 42 LYS C C -0.725 3.964 10.016 1.00 . A A . 42 LYS C 1 1
1 465 1 1 42 LYS CA C -0.348 5.268 10.711 1.00 . A A . 42 LYS CA 1 1
1 466 1 1 42 LYS CB C -0.962 5.306 12.111 1.00 . A A . 42 LYS CB 1 1
1 467 1 1 42 LYS CD C -0.496 5.798 14.531 1.00 . A A . 42 LYS CD 1 1
1 468 1 1 42 LYS CE C 0.673 6.115 15.449 1.00 . A A . 42 LYS CE 1 1
1 469 1 1 42 LYS CG C -0.192 6.176 13.091 1.00 . A A . 42 LYS CG 1 1
1 470 1 1 42 LYS H H -1.581 6.340 9.366 1.00 . A A . 42 LYS H 1 1
1 471 1 1 42 LYS HA H 0.727 5.317 10.799 1.00 . A A . 42 LYS HA 1 1
1 472 1 1 42 LYS HB2 H -1.970 5.687 12.039 1.00 . A A . 42 LYS HB2 1 1
1 473 1 1 42 LYS HB3 H -0.995 4.300 12.504 1.00 . A A . 42 LYS HB3 1 1
1 474 1 1 42 LYS HD2 H -1.362 6.351 14.863 1.00 . A A . 42 LYS HD2 1 1
1 475 1 1 42 LYS HD3 H -0.704 4.739 14.579 1.00 . A A . 42 LYS HD3 1 1
1 476 1 1 42 LYS HE2 H 1.414 5.336 15.349 1.00 . A A . 42 LYS HE2 1 1
1 477 1 1 42 LYS HE3 H 1.102 7.060 15.150 1.00 . A A . 42 LYS HE3 1 1
1 478 1 1 42 LYS HG2 H 0.866 6.052 12.913 1.00 . A A . 42 LYS HG2 1 1
1 479 1 1 42 LYS HG3 H -0.467 7.209 12.933 1.00 . A A . 42 LYS HG3 1 1
1 480 1 1 42 LYS HZ1 H -0.175 5.304 17.177 1.00 . A A . 42 LYS HZ1 1 1
1 481 1 1 42 LYS HZ2 H -0.446 6.963 16.996 1.00 . A A . 42 LYS HZ2 1 1
1 482 1 1 42 LYS HZ3 H 1.075 6.404 17.478 1.00 . A A . 42 LYS HZ3 1 1
1 483 1 1 42 LYS N N -0.786 6.420 9.934 1.00 . A A . 42 LYS N 1 1
1 484 1 1 42 LYS NZ N 0.252 6.203 16.875 1.00 . A A . 42 LYS NZ 1 1
1 485 1 1 42 LYS O O -1.835 3.822 9.503 1.00 . A A . 42 LYS O 1 1
1 486 1 1 43 VAL C C -0.685 0.760 10.383 1.00 . A A . 43 VAL C 1 1
1 487 1 1 43 VAL CA C -0.040 1.718 9.388 1.00 . A A . 43 VAL CA 1 1
1 488 1 1 43 VAL CB C 1.264 1.096 8.854 1.00 . A A . 43 VAL CB 1 1
1 489 1 1 43 VAL CG1 C 1.049 -0.363 8.482 1.00 . A A . 43 VAL CG1 1 1
1 490 1 1 43 VAL CG2 C 1.781 1.888 7.662 1.00 . A A . 43 VAL CG2 1 1
1 491 1 1 43 VAL H H 1.065 3.183 10.442 1.00 . A A . 43 VAL H 1 1
1 492 1 1 43 VAL HA H -0.713 1.867 8.557 1.00 . A A . 43 VAL HA 1 1
1 493 1 1 43 VAL HB H 2.007 1.139 9.637 1.00 . A A . 43 VAL HB 1 1
1 494 1 1 43 VAL HG11 H 0.819 -0.931 9.371 1.00 . A A . 43 VAL HG11 1 1
1 495 1 1 43 VAL HG12 H 1.946 -0.754 8.026 1.00 . A A . 43 VAL HG12 1 1
1 496 1 1 43 VAL HG13 H 0.228 -0.439 7.784 1.00 . A A . 43 VAL HG13 1 1
1 497 1 1 43 VAL HG21 H 0.983 2.496 7.261 1.00 . A A . 43 VAL HG21 1 1
1 498 1 1 43 VAL HG22 H 2.131 1.206 6.901 1.00 . A A . 43 VAL HG22 1 1
1 499 1 1 43 VAL HG23 H 2.594 2.524 7.977 1.00 . A A . 43 VAL HG23 1 1
1 500 1 1 43 VAL N N 0.202 3.013 10.011 1.00 . A A . 43 VAL N 1 1
1 501 1 1 43 VAL O O -0.131 0.492 11.449 1.00 . A A . 43 VAL O 1 1
1 502 1 1 44 THR C C -2.330 -2.114 10.524 1.00 . A A . 44 THR C 1 1
1 503 1 1 44 THR CA C -2.587 -0.659 10.906 1.00 . A A . 44 THR CA 1 1
1 504 1 1 44 THR CB C -4.100 -0.384 10.872 1.00 . A A . 44 THR CB 1 1
1 505 1 1 44 THR CG2 C -4.361 1.066 10.516 1.00 . A A . 44 THR CG2 1 1
1 506 1 1 44 THR H H -2.259 0.514 9.175 1.00 . A A . 44 THR H 1 1
1 507 1 1 44 THR HA H -2.241 -0.493 11.914 1.00 . A A . 44 THR HA 1 1
1 508 1 1 44 THR HB H -4.509 -0.574 11.854 1.00 . A A . 44 THR HB 1 1
1 509 1 1 44 THR HG1 H -5.688 -1.096 9.943 1.00 . A A . 44 THR HG1 1 1
1 510 1 1 44 THR HG21 H -3.446 1.629 10.635 1.00 . A A . 44 THR HG21 1 1
1 511 1 1 44 THR HG22 H -5.120 1.468 11.172 1.00 . A A . 44 THR HG22 1 1
1 512 1 1 44 THR HG23 H -4.695 1.131 9.492 1.00 . A A . 44 THR HG23 1 1
1 513 1 1 44 THR N N -1.863 0.257 10.034 1.00 . A A . 44 THR N 1 1
1 514 1 1 44 THR O O -2.829 -3.033 11.174 1.00 . A A . 44 THR O 1 1
1 515 1 1 44 THR OG1 O -4.739 -1.242 9.919 1.00 . A A . 44 THR OG1 1 1
1 516 1 1 45 ASN C C -0.506 -3.618 7.659 1.00 . A A . 45 ASN C 1 1
1 517 1 1 45 ASN CA C -1.227 -3.661 9.003 1.00 . A A . 45 ASN CA 1 1
1 518 1 1 45 ASN CB C -2.500 -4.501 8.884 1.00 . A A . 45 ASN CB 1 1
1 519 1 1 45 ASN CG C -2.432 -5.774 9.704 1.00 . A A . 45 ASN CG 1 1
1 520 1 1 45 ASN H H -1.179 -1.545 8.990 1.00 . A A . 45 ASN H 1 1
1 521 1 1 45 ASN HA H -0.574 -4.116 9.733 1.00 . A A . 45 ASN HA 1 1
1 522 1 1 45 ASN HB2 H -3.341 -3.918 9.229 1.00 . A A . 45 ASN HB2 1 1
1 523 1 1 45 ASN HB3 H -2.653 -4.768 7.849 1.00 . A A . 45 ASN HB3 1 1
1 524 1 1 45 ASN HD21 H -4.415 -5.923 9.683 1.00 . A A . 45 ASN HD21 1 1
1 525 1 1 45 ASN HD22 H -3.577 -7.173 10.532 1.00 . A A . 45 ASN HD22 1 1
1 526 1 1 45 ASN N N -1.549 -2.317 9.468 1.00 . A A . 45 ASN N 1 1
1 527 1 1 45 ASN ND2 N -3.591 -6.348 10.003 1.00 . A A . 45 ASN ND2 1 1
1 528 1 1 45 ASN O O -0.693 -2.690 6.872 1.00 . A A . 45 ASN O 1 1
1 529 1 1 45 ASN OD1 O -1.349 -6.238 10.063 1.00 . A A . 45 ASN OD1 1 1
1 530 1 1 46 LEU C C 1.215 -6.161 5.701 1.00 . A A . 46 LEU C 1 1
1 531 1 1 46 LEU CA C 1.065 -4.712 6.152 1.00 . A A . 46 LEU CA 1 1
1 532 1 1 46 LEU CB C 2.447 -4.073 6.314 1.00 . A A . 46 LEU CB 1 1
1 533 1 1 46 LEU CD1 C 2.553 -4.290 3.818 1.00 . A A . 46 LEU CD1 1 1
1 534 1 1 46 LEU CD2 C 4.336 -3.032 5.039 1.00 . A A . 46 LEU CD2 1 1
1 535 1 1 46 LEU CG C 3.368 -4.203 5.099 1.00 . A A . 46 LEU CG 1 1
1 536 1 1 46 LEU H H 0.423 -5.341 8.068 1.00 . A A . 46 LEU H 1 1
1 537 1 1 46 LEU HA H 0.513 -4.168 5.400 1.00 . A A . 46 LEU HA 1 1
1 538 1 1 46 LEU HB2 H 2.311 -3.022 6.527 1.00 . A A . 46 LEU HB2 1 1
1 539 1 1 46 LEU HB3 H 2.936 -4.533 7.159 1.00 . A A . 46 LEU HB3 1 1
1 540 1 1 46 LEU HD11 H 2.255 -5.314 3.650 1.00 . A A . 46 LEU HD11 1 1
1 541 1 1 46 LEU HD12 H 3.153 -3.949 2.987 1.00 . A A . 46 LEU HD12 1 1
1 542 1 1 46 LEU HD13 H 1.675 -3.669 3.907 1.00 . A A . 46 LEU HD13 1 1
1 543 1 1 46 LEU HD21 H 4.511 -2.762 4.008 1.00 . A A . 46 LEU HD21 1 1
1 544 1 1 46 LEU HD22 H 5.271 -3.313 5.500 1.00 . A A . 46 LEU HD22 1 1
1 545 1 1 46 LEU HD23 H 3.915 -2.188 5.565 1.00 . A A . 46 LEU HD23 1 1
1 546 1 1 46 LEU HG H 3.946 -5.112 5.189 1.00 . A A . 46 LEU HG 1 1
1 547 1 1 46 LEU N N 0.317 -4.631 7.402 1.00 . A A . 46 LEU N 1 1
1 548 1 1 46 LEU O O 2.065 -6.894 6.207 1.00 . A A . 46 LEU O 1 1
1 549 1 1 47 LEU C C 0.993 -7.959 2.816 1.00 . A A . 47 LEU C 1 1
1 550 1 1 47 LEU CA C 0.424 -7.931 4.230 1.00 . A A . 47 LEU CA 1 1
1 551 1 1 47 LEU CB C -0.977 -8.546 4.241 1.00 . A A . 47 LEU CB 1 1
1 552 1 1 47 LEU CD1 C -2.458 -10.556 4.022 1.00 . A A . 47 LEU CD1 1 1
1 553 1 1 47 LEU CD2 C -0.304 -10.450 2.757 1.00 . A A . 47 LEU CD2 1 1
1 554 1 1 47 LEU CG C -1.021 -10.062 4.041 1.00 . A A . 47 LEU CG 1 1
1 555 1 1 47 LEU H H -0.273 -5.938 4.385 1.00 . A A . 47 LEU H 1 1
1 556 1 1 47 LEU HA H 1.066 -8.511 4.875 1.00 . A A . 47 LEU HA 1 1
1 557 1 1 47 LEU HB2 H -1.442 -8.314 5.189 1.00 . A A . 47 LEU HB2 1 1
1 558 1 1 47 LEU HB3 H -1.555 -8.085 3.454 1.00 . A A . 47 LEU HB3 1 1
1 559 1 1 47 LEU HD11 H -3.121 -9.729 3.814 1.00 . A A . 47 LEU HD11 1 1
1 560 1 1 47 LEU HD12 H -2.705 -10.983 4.982 1.00 . A A . 47 LEU HD12 1 1
1 561 1 1 47 LEU HD13 H -2.570 -11.308 3.254 1.00 . A A . 47 LEU HD13 1 1
1 562 1 1 47 LEU HD21 H -0.678 -11.402 2.409 1.00 . A A . 47 LEU HD21 1 1
1 563 1 1 47 LEU HD22 H 0.757 -10.527 2.946 1.00 . A A . 47 LEU HD22 1 1
1 564 1 1 47 LEU HD23 H -0.481 -9.696 2.004 1.00 . A A . 47 LEU HD23 1 1
1 565 1 1 47 LEU HG H -0.514 -10.541 4.866 1.00 . A A . 47 LEU HG 1 1
1 566 1 1 47 LEU N N 0.383 -6.568 4.748 1.00 . A A . 47 LEU N 1 1
1 567 1 1 47 LEU O O 0.385 -7.437 1.881 1.00 . A A . 47 LEU O 1 1
1 568 1 1 48 MET C C 2.396 -9.945 0.642 1.00 . A A . 48 MET C 1 1
1 569 1 1 48 MET CA C 2.814 -8.668 1.365 1.00 . A A . 48 MET CA 1 1
1 570 1 1 48 MET CB C 4.336 -8.634 1.525 1.00 . A A . 48 MET CB 1 1
1 571 1 1 48 MET CE C 7.096 -6.629 1.640 1.00 . A A . 48 MET CE 1 1
1 572 1 1 48 MET CG C 4.810 -7.790 2.699 1.00 . A A . 48 MET CG 1 1
1 573 1 1 48 MET H H 2.599 -8.968 3.449 1.00 . A A . 48 MET H 1 1
1 574 1 1 48 MET HA H 2.504 -7.817 0.776 1.00 . A A . 48 MET HA 1 1
1 575 1 1 48 MET HB2 H 4.693 -9.643 1.669 1.00 . A A . 48 MET HB2 1 1
1 576 1 1 48 MET HB3 H 4.772 -8.233 0.623 1.00 . A A . 48 MET HB3 1 1
1 577 1 1 48 MET HE1 H 7.151 -6.546 0.563 1.00 . A A . 48 MET HE1 1 1
1 578 1 1 48 MET HE2 H 7.308 -7.647 1.933 1.00 . A A . 48 MET HE2 1 1
1 579 1 1 48 MET HE3 H 7.820 -5.964 2.093 1.00 . A A . 48 MET HE3 1 1
1 580 1 1 48 MET HG2 H 3.980 -7.633 3.371 1.00 . A A . 48 MET HG2 1 1
1 581 1 1 48 MET HG3 H 5.593 -8.326 3.216 1.00 . A A . 48 MET HG3 1 1
1 582 1 1 48 MET N N 2.163 -8.571 2.666 1.00 . A A . 48 MET N 1 1
1 583 1 1 48 MET O O 2.978 -11.008 0.855 1.00 . A A . 48 MET O 1 1
1 584 1 1 48 MET SD S 5.449 -6.183 2.188 1.00 . A A . 48 MET SD 1 1
1 585 1 1 49 LEU C C 1.854 -11.344 -2.093 1.00 . A A . 49 LEU C 1 1
1 586 1 1 49 LEU CA C 0.891 -10.979 -0.969 1.00 . A A . 49 LEU CA 1 1
1 587 1 1 49 LEU CB C -0.494 -10.680 -1.544 1.00 . A A . 49 LEU CB 1 1
1 588 1 1 49 LEU CD1 C -2.818 -11.581 -1.269 1.00 . A A . 49 LEU CD1 1 1
1 589 1 1 49 LEU CD2 C -1.390 -12.370 -3.165 1.00 . A A . 49 LEU CD2 1 1
1 590 1 1 49 LEU CG C -1.400 -11.900 -1.718 1.00 . A A . 49 LEU CG 1 1
1 591 1 1 49 LEU H H 0.962 -8.957 -0.342 1.00 . A A . 49 LEU H 1 1
1 592 1 1 49 LEU HA H 0.816 -11.815 -0.289 1.00 . A A . 49 LEU HA 1 1
1 593 1 1 49 LEU HB2 H -0.990 -9.980 -0.888 1.00 . A A . 49 LEU HB2 1 1
1 594 1 1 49 LEU HB3 H -0.367 -10.215 -2.510 1.00 . A A . 49 LEU HB3 1 1
1 595 1 1 49 LEU HD11 H -3.135 -10.649 -1.715 1.00 . A A . 49 LEU HD11 1 1
1 596 1 1 49 LEU HD12 H -2.844 -11.492 -0.193 1.00 . A A . 49 LEU HD12 1 1
1 597 1 1 49 LEU HD13 H -3.481 -12.373 -1.582 1.00 . A A . 49 LEU HD13 1 1
1 598 1 1 49 LEU HD21 H -0.531 -13.003 -3.332 1.00 . A A . 49 LEU HD21 1 1
1 599 1 1 49 LEU HD22 H -1.339 -11.513 -3.821 1.00 . A A . 49 LEU HD22 1 1
1 600 1 1 49 LEU HD23 H -2.292 -12.927 -3.369 1.00 . A A . 49 LEU HD23 1 1
1 601 1 1 49 LEU HG H -1.029 -12.706 -1.101 1.00 . A A . 49 LEU HG 1 1
1 602 1 1 49 LEU N N 1.385 -9.832 -0.214 1.00 . A A . 49 LEU N 1 1
1 603 1 1 49 LEU O O 1.773 -10.801 -3.195 1.00 . A A . 49 LEU O 1 1
1 604 1 1 50 LYS C C 3.072 -13.121 -4.094 1.00 . A A . 50 LYS C 1 1
1 605 1 1 50 LYS CA C 3.749 -12.706 -2.791 1.00 . A A . 50 LYS CA 1 1
1 606 1 1 50 LYS CB C 4.574 -13.870 -2.237 1.00 . A A . 50 LYS CB 1 1
1 607 1 1 50 LYS CD C 6.547 -13.025 -0.926 1.00 . A A . 50 LYS CD 1 1
1 608 1 1 50 LYS CE C 6.784 -12.003 0.175 1.00 . A A . 50 LYS CE 1 1
1 609 1 1 50 LYS CG C 5.145 -13.609 -0.851 1.00 . A A . 50 LYS CG 1 1
1 610 1 1 50 LYS H H 2.780 -12.661 -0.909 1.00 . A A . 50 LYS H 1 1
1 611 1 1 50 LYS HA H 4.408 -11.875 -2.993 1.00 . A A . 50 LYS HA 1 1
1 612 1 1 50 LYS HB2 H 3.946 -14.747 -2.184 1.00 . A A . 50 LYS HB2 1 1
1 613 1 1 50 LYS HB3 H 5.396 -14.066 -2.910 1.00 . A A . 50 LYS HB3 1 1
1 614 1 1 50 LYS HD2 H 7.266 -13.825 -0.821 1.00 . A A . 50 LYS HD2 1 1
1 615 1 1 50 LYS HD3 H 6.677 -12.546 -1.885 1.00 . A A . 50 LYS HD3 1 1
1 616 1 1 50 LYS HE2 H 7.582 -11.342 -0.130 1.00 . A A . 50 LYS HE2 1 1
1 617 1 1 50 LYS HE3 H 5.879 -11.430 0.318 1.00 . A A . 50 LYS HE3 1 1
1 618 1 1 50 LYS HG2 H 4.504 -12.912 -0.333 1.00 . A A . 50 LYS HG2 1 1
1 619 1 1 50 LYS HG3 H 5.181 -14.541 -0.307 1.00 . A A . 50 LYS HG3 1 1
1 620 1 1 50 LYS HZ1 H 7.590 -13.578 1.285 1.00 . A A . 50 LYS HZ1 1 1
1 621 1 1 50 LYS HZ2 H 6.312 -12.782 2.054 1.00 . A A . 50 LYS HZ2 1 1
1 622 1 1 50 LYS HZ3 H 7.837 -12.055 1.979 1.00 . A A . 50 LYS HZ3 1 1
1 623 1 1 50 LYS N N 2.767 -12.267 -1.806 1.00 . A A . 50 LYS N 1 1
1 624 1 1 50 LYS NZ N 7.157 -12.650 1.463 1.00 . A A . 50 LYS NZ 1 1
1 625 1 1 50 LYS O O 3.714 -13.193 -5.142 1.00 . A A . 50 LYS O 1 1
1 626 1 1 51 GLY C C 1.536 -13.133 -6.465 1.00 . A A . 51 GLY C 1 1
1 627 1 1 51 GLY CA C 1.030 -13.799 -5.200 1.00 . A A . 51 GLY CA 1 1
1 628 1 1 51 GLY H H 1.314 -13.321 -3.158 1.00 . A A . 51 GLY H 1 1
1 629 1 1 51 GLY HA2 H 1.113 -14.870 -5.314 1.00 . A A . 51 GLY HA2 1 1
1 630 1 1 51 GLY HA3 H -0.010 -13.542 -5.063 1.00 . A A . 51 GLY HA3 1 1
1 631 1 1 51 GLY N N 1.773 -13.394 -4.020 1.00 . A A . 51 GLY N 1 1
1 632 1 1 51 GLY O O 2.484 -13.609 -7.089 1.00 . A A . 51 GLY O 1 1
1 633 1 1 52 LYS C C 1.978 -9.984 -7.687 1.00 . A A . 52 LYS C 1 1
1 634 1 1 52 LYS CA C 1.291 -11.298 -8.047 1.00 . A A . 52 LYS CA 1 1
1 635 1 1 52 LYS CB C 0.068 -11.023 -8.922 1.00 . A A . 52 LYS CB 1 1
1 636 1 1 52 LYS CD C -1.385 -11.929 -10.760 1.00 . A A . 52 LYS CD 1 1
1 637 1 1 52 LYS CE C -2.585 -12.857 -10.860 1.00 . A A . 52 LYS CE 1 1
1 638 1 1 52 LYS CG C -0.515 -12.272 -9.563 1.00 . A A . 52 LYS CG 1 1
1 639 1 1 52 LYS H H 0.151 -11.699 -6.309 1.00 . A A . 52 LYS H 1 1
1 640 1 1 52 LYS HA H 1.986 -11.914 -8.598 1.00 . A A . 52 LYS HA 1 1
1 641 1 1 52 LYS HB2 H -0.699 -10.564 -8.315 1.00 . A A . 52 LYS HB2 1 1
1 642 1 1 52 LYS HB3 H 0.349 -10.338 -9.709 1.00 . A A . 52 LYS HB3 1 1
1 643 1 1 52 LYS HD2 H -1.736 -10.913 -10.660 1.00 . A A . 52 LYS HD2 1 1
1 644 1 1 52 LYS HD3 H -0.795 -12.021 -11.660 1.00 . A A . 52 LYS HD3 1 1
1 645 1 1 52 LYS HE2 H -2.265 -13.864 -10.640 1.00 . A A . 52 LYS HE2 1 1
1 646 1 1 52 LYS HE3 H -3.324 -12.549 -10.134 1.00 . A A . 52 LYS HE3 1 1
1 647 1 1 52 LYS HG2 H 0.294 -12.908 -9.889 1.00 . A A . 52 LYS HG2 1 1
1 648 1 1 52 LYS HG3 H -1.114 -12.794 -8.831 1.00 . A A . 52 LYS HG3 1 1
1 649 1 1 52 LYS HZ1 H -3.392 -13.799 -12.541 1.00 . A A . 52 LYS HZ1 1 1
1 650 1 1 52 LYS HZ2 H -2.552 -12.374 -12.892 1.00 . A A . 52 LYS HZ2 1 1
1 651 1 1 52 LYS HZ3 H -4.091 -12.297 -12.195 1.00 . A A . 52 LYS HZ3 1 1
1 652 1 1 52 LYS N N 0.901 -12.029 -6.847 1.00 . A A . 52 LYS N 1 1
1 653 1 1 52 LYS NZ N -3.198 -12.830 -12.217 1.00 . A A . 52 LYS NZ 1 1
1 654 1 1 52 LYS O O 1.556 -8.912 -8.120 1.00 . A A . 52 LYS O 1 1
1 655 1 1 53 ASN C C 2.845 -7.744 -6.143 1.00 . A A . 53 ASN C 1 1
1 656 1 1 53 ASN CA C 3.787 -8.896 -6.475 1.00 . A A . 53 ASN CA 1 1
1 657 1 1 53 ASN CB C 4.768 -8.469 -7.569 1.00 . A A . 53 ASN CB 1 1
1 658 1 1 53 ASN CG C 5.989 -9.367 -7.634 1.00 . A A . 53 ASN CG 1 1
1 659 1 1 53 ASN H H 3.329 -10.959 -6.582 1.00 . A A . 53 ASN H 1 1
1 660 1 1 53 ASN HA H 4.342 -9.155 -5.587 1.00 . A A . 53 ASN HA 1 1
1 661 1 1 53 ASN HB2 H 4.267 -8.505 -8.525 1.00 . A A . 53 ASN HB2 1 1
1 662 1 1 53 ASN HB3 H 5.095 -7.457 -7.377 1.00 . A A . 53 ASN HB3 1 1
1 663 1 1 53 ASN HD21 H 6.222 -9.246 -5.662 1.00 . A A . 53 ASN HD21 1 1
1 664 1 1 53 ASN HD22 H 7.382 -10.215 -6.497 1.00 . A A . 53 ASN HD22 1 1
1 665 1 1 53 ASN N N 3.040 -10.076 -6.894 1.00 . A A . 53 ASN N 1 1
1 666 1 1 53 ASN ND2 N 6.592 -9.636 -6.481 1.00 . A A . 53 ASN ND2 1 1
1 667 1 1 53 ASN O O 2.808 -6.735 -6.847 1.00 . A A . 53 ASN O 1 1
1 668 1 1 53 ASN OD1 O 6.386 -9.815 -8.710 1.00 . A A . 53 ASN OD1 1 1
1 669 1 1 54 GLN C C 1.023 -6.858 -3.114 1.00 . A A . 54 GLN C 1 1
1 670 1 1 54 GLN CA C 1.144 -6.877 -4.634 1.00 . A A . 54 GLN CA 1 1
1 671 1 1 54 GLN CB C -0.229 -7.120 -5.262 1.00 . A A . 54 GLN CB 1 1
1 672 1 1 54 GLN CD C -1.462 -7.460 -7.440 1.00 . A A . 54 GLN CD 1 1
1 673 1 1 54 GLN CG C -0.162 -7.652 -6.685 1.00 . A A . 54 GLN CG 1 1
1 674 1 1 54 GLN H H 2.163 -8.729 -4.544 1.00 . A A . 54 GLN H 1 1
1 675 1 1 54 GLN HA H 1.519 -5.920 -4.967 1.00 . A A . 54 GLN HA 1 1
1 676 1 1 54 GLN HB2 H -0.767 -7.836 -4.658 1.00 . A A . 54 GLN HB2 1 1
1 677 1 1 54 GLN HB3 H -0.777 -6.189 -5.274 1.00 . A A . 54 GLN HB3 1 1
1 678 1 1 54 GLN HE21 H -0.470 -6.787 -9.026 1.00 . A A . 54 GLN HE21 1 1
1 679 1 1 54 GLN HE22 H -2.189 -6.851 -9.188 1.00 . A A . 54 GLN HE22 1 1
1 680 1 1 54 GLN HG2 H 0.623 -7.132 -7.213 1.00 . A A . 54 GLN HG2 1 1
1 681 1 1 54 GLN HG3 H 0.066 -8.707 -6.650 1.00 . A A . 54 GLN HG3 1 1
1 682 1 1 54 GLN N N 2.086 -7.902 -5.064 1.00 . A A . 54 GLN N 1 1
1 683 1 1 54 GLN NE2 N -1.364 -6.985 -8.676 1.00 . A A . 54 GLN NE2 1 1
1 684 1 1 54 GLN O O 0.805 -7.894 -2.486 1.00 . A A . 54 GLN O 1 1
1 685 1 1 54 GLN OE1 O -2.543 -7.737 -6.920 1.00 . A A . 54 GLN OE1 1 1
1 686 1 1 55 ALA C C -0.207 -4.783 -0.697 1.00 . A A . 55 ALA C 1 1
1 687 1 1 55 ALA CA C 1.068 -5.522 -1.082 1.00 . A A . 55 ALA CA 1 1
1 688 1 1 55 ALA CB C 2.289 -4.792 -0.543 1.00 . A A . 55 ALA CB 1 1
1 689 1 1 55 ALA H H 1.335 -4.883 -3.082 1.00 . A A . 55 ALA H 1 1
1 690 1 1 55 ALA HA H 1.046 -6.510 -0.644 1.00 . A A . 55 ALA HA 1 1
1 691 1 1 55 ALA HB1 H 2.122 -4.527 0.491 1.00 . A A . 55 ALA HB1 1 1
1 692 1 1 55 ALA HB2 H 2.457 -3.895 -1.121 1.00 . A A . 55 ALA HB2 1 1
1 693 1 1 55 ALA HB3 H 3.154 -5.434 -0.615 1.00 . A A . 55 ALA HB3 1 1
1 694 1 1 55 ALA N N 1.164 -5.674 -2.528 1.00 . A A . 55 ALA N 1 1
1 695 1 1 55 ALA O O -0.809 -4.096 -1.522 1.00 . A A . 55 ALA O 1 1
1 696 1 1 56 PHE C C -1.656 -3.802 2.481 1.00 . A A . 56 PHE C 1 1
1 697 1 1 56 PHE CA C -1.826 -4.278 1.042 1.00 . A A . 56 PHE CA 1 1
1 698 1 1 56 PHE CB C -3.016 -5.236 0.949 1.00 . A A . 56 PHE CB 1 1
1 699 1 1 56 PHE CD1 C -1.963 -6.955 -0.549 1.00 . A A . 56 PHE CD1 1 1
1 700 1 1 56 PHE CD2 C -4.056 -6.012 -1.198 1.00 . A A . 56 PHE CD2 1 1
1 701 1 1 56 PHE CE1 C -1.958 -7.736 -1.689 1.00 . A A . 56 PHE CE1 1 1
1 702 1 1 56 PHE CE2 C -4.056 -6.791 -2.340 1.00 . A A . 56 PHE CE2 1 1
1 703 1 1 56 PHE CG C -3.011 -6.085 -0.291 1.00 . A A . 56 PHE CG 1 1
1 704 1 1 56 PHE CZ C -3.006 -7.654 -2.586 1.00 . A A . 56 PHE CZ 1 1
1 705 1 1 56 PHE H H -0.098 -5.494 1.168 1.00 . A A . 56 PHE H 1 1
1 706 1 1 56 PHE HA H -2.016 -3.422 0.412 1.00 . A A . 56 PHE HA 1 1
1 707 1 1 56 PHE HB2 H -3.004 -5.896 1.803 1.00 . A A . 56 PHE HB2 1 1
1 708 1 1 56 PHE HB3 H -3.931 -4.662 0.957 1.00 . A A . 56 PHE HB3 1 1
1 709 1 1 56 PHE HD1 H -1.143 -7.021 0.151 1.00 . A A . 56 PHE HD1 1 1
1 710 1 1 56 PHE HD2 H -4.877 -5.337 -1.008 1.00 . A A . 56 PHE HD2 1 1
1 711 1 1 56 PHE HE1 H -1.136 -8.410 -1.880 1.00 . A A . 56 PHE HE1 1 1
1 712 1 1 56 PHE HE2 H -4.877 -6.725 -3.039 1.00 . A A . 56 PHE HE2 1 1
1 713 1 1 56 PHE HZ H -3.004 -8.263 -3.477 1.00 . A A . 56 PHE HZ 1 1
1 714 1 1 56 PHE N N -0.617 -4.931 0.557 1.00 . A A . 56 PHE N 1 1
1 715 1 1 56 PHE O O -1.489 -4.607 3.396 1.00 . A A . 56 PHE O 1 1
1 716 1 1 57 ILE C C -2.865 -1.220 4.428 1.00 . A A . 57 ILE C 1 1
1 717 1 1 57 ILE CA C -1.571 -1.904 4.001 1.00 . A A . 57 ILE CA 1 1
1 718 1 1 57 ILE CB C -0.418 -0.884 4.058 1.00 . A A . 57 ILE CB 1 1
1 719 1 1 57 ILE CD1 C -0.087 1.624 3.778 1.00 . A A . 57 ILE CD1 1 1
1 720 1 1 57 ILE CG1 C -0.775 0.376 3.266 1.00 . A A . 57 ILE CG1 1 1
1 721 1 1 57 ILE CG2 C 0.864 -1.505 3.525 1.00 . A A . 57 ILE CG2 1 1
1 722 1 1 57 ILE H H -1.852 -1.897 1.904 1.00 . A A . 57 ILE H 1 1
1 723 1 1 57 ILE HA H -1.353 -2.703 4.695 1.00 . A A . 57 ILE HA 1 1
1 724 1 1 57 ILE HB H -0.255 -0.616 5.091 1.00 . A A . 57 ILE HB 1 1
1 725 1 1 57 ILE HD11 H 0.628 1.967 3.044 1.00 . A A . 57 ILE HD11 1 1
1 726 1 1 57 ILE HD12 H 0.425 1.400 4.702 1.00 . A A . 57 ILE HD12 1 1
1 727 1 1 57 ILE HD13 H -0.823 2.395 3.952 1.00 . A A . 57 ILE HD13 1 1
1 728 1 1 57 ILE HG12 H -0.487 0.239 2.235 1.00 . A A . 57 ILE HG12 1 1
1 729 1 1 57 ILE HG13 H -1.841 0.538 3.320 1.00 . A A . 57 ILE HG13 1 1
1 730 1 1 57 ILE HG21 H 1.463 -1.859 4.352 1.00 . A A . 57 ILE HG21 1 1
1 731 1 1 57 ILE HG22 H 1.420 -0.764 2.970 1.00 . A A . 57 ILE HG22 1 1
1 732 1 1 57 ILE HG23 H 0.621 -2.333 2.876 1.00 . A A . 57 ILE HG23 1 1
1 733 1 1 57 ILE N N -1.709 -2.488 2.673 1.00 . A A . 57 ILE N 1 1
1 734 1 1 57 ILE O O -3.593 -0.677 3.597 1.00 . A A . 57 ILE O 1 1
1 735 1 1 58 GLU C C -4.034 0.571 7.115 1.00 . A A . 58 GLU C 1 1
1 736 1 1 58 GLU CA C -4.361 -0.643 6.254 1.00 . A A . 58 GLU CA 1 1
1 737 1 1 58 GLU CB C -5.155 -1.663 7.072 1.00 . A A . 58 GLU CB 1 1
1 738 1 1 58 GLU CD C -7.492 -2.611 7.210 1.00 . A A . 58 GLU CD 1 1
1 739 1 1 58 GLU CG C -6.316 -2.281 6.311 1.00 . A A . 58 GLU CG 1 1
1 740 1 1 58 GLU H H -2.532 -1.707 6.337 1.00 . A A . 58 GLU H 1 1
1 741 1 1 58 GLU HA H -4.962 -0.323 5.416 1.00 . A A . 58 GLU HA 1 1
1 742 1 1 58 GLU HB2 H -4.490 -2.457 7.379 1.00 . A A . 58 GLU HB2 1 1
1 743 1 1 58 GLU HB3 H -5.547 -1.174 7.951 1.00 . A A . 58 GLU HB3 1 1
1 744 1 1 58 GLU HG2 H -6.646 -1.584 5.555 1.00 . A A . 58 GLU HG2 1 1
1 745 1 1 58 GLU HG3 H -5.977 -3.190 5.838 1.00 . A A . 58 GLU HG3 1 1
1 746 1 1 58 GLU N N -3.149 -1.256 5.724 1.00 . A A . 58 GLU N 1 1
1 747 1 1 58 GLU O O -3.291 0.471 8.092 1.00 . A A . 58 GLU O 1 1
1 748 1 1 58 GLU OE1 O -7.845 -1.766 8.060 1.00 . A A . 58 GLU OE1 1 1
1 749 1 1 58 GLU OE2 O -8.058 -3.715 7.066 1.00 . A A . 58 GLU OE2 1 1
1 750 1 1 59 MET C C -5.439 3.112 8.579 1.00 . A A . 59 MET C 1 1
1 751 1 1 59 MET CA C -4.379 2.951 7.494 1.00 . A A . 59 MET CA 1 1
1 752 1 1 59 MET CB C -4.400 4.151 6.544 1.00 . A A . 59 MET CB 1 1
1 753 1 1 59 MET CE C -1.416 4.987 6.185 1.00 . A A . 59 MET CE 1 1
1 754 1 1 59 MET CG C -3.755 3.864 5.197 1.00 . A A . 59 MET CG 1 1
1 755 1 1 59 MET H H -5.188 1.730 5.966 1.00 . A A . 59 MET H 1 1
1 756 1 1 59 MET HA H -3.408 2.887 7.961 1.00 . A A . 59 MET HA 1 1
1 757 1 1 59 MET HB2 H -5.425 4.444 6.373 1.00 . A A . 59 MET HB2 1 1
1 758 1 1 59 MET HB3 H -3.871 4.971 7.005 1.00 . A A . 59 MET HB3 1 1
1 759 1 1 59 MET HE1 H -0.767 4.127 6.098 1.00 . A A . 59 MET HE1 1 1
1 760 1 1 59 MET HE2 H -2.014 4.898 7.080 1.00 . A A . 59 MET HE2 1 1
1 761 1 1 59 MET HE3 H -0.818 5.886 6.238 1.00 . A A . 59 MET HE3 1 1
1 762 1 1 59 MET HG2 H -3.299 2.886 5.233 1.00 . A A . 59 MET HG2 1 1
1 763 1 1 59 MET HG3 H -4.523 3.872 4.437 1.00 . A A . 59 MET HG3 1 1
1 764 1 1 59 MET N N -4.601 1.717 6.751 1.00 . A A . 59 MET N 1 1
1 765 1 1 59 MET O O -6.619 2.845 8.351 1.00 . A A . 59 MET O 1 1
1 766 1 1 59 MET SD S -2.490 5.071 4.754 1.00 . A A . 59 MET SD 1 1
1 767 1 1 60 ASN C C -6.892 4.870 10.645 1.00 . A A . 60 ASN C 1 1
1 768 1 1 60 ASN CA C -5.931 3.709 10.886 1.00 . A A . 60 ASN CA 1 1
1 769 1 1 60 ASN CB C -5.162 3.935 12.191 1.00 . A A . 60 ASN CB 1 1
1 770 1 1 60 ASN CG C -3.924 3.069 12.307 1.00 . A A . 60 ASN CG 1 1
1 771 1 1 60 ASN H H -4.059 3.722 9.892 1.00 . A A . 60 ASN H 1 1
1 772 1 1 60 ASN HA H -6.508 2.801 10.978 1.00 . A A . 60 ASN HA 1 1
1 773 1 1 60 ASN HB2 H -4.859 4.966 12.249 1.00 . A A . 60 ASN HB2 1 1
1 774 1 1 60 ASN HB3 H -5.812 3.708 13.023 1.00 . A A . 60 ASN HB3 1 1
1 775 1 1 60 ASN HD21 H -2.898 4.338 11.173 1.00 . A A . 60 ASN HD21 1 1
1 776 1 1 60 ASN HD22 H -2.026 2.955 11.731 1.00 . A A . 60 ASN HD22 1 1
1 777 1 1 60 ASN N N -5.012 3.534 9.765 1.00 . A A . 60 ASN N 1 1
1 778 1 1 60 ASN ND2 N -2.840 3.498 11.673 1.00 . A A . 60 ASN ND2 1 1
1 779 1 1 60 ASN O O -7.954 4.941 11.264 1.00 . A A . 60 ASN O 1 1
1 780 1 1 60 ASN OD1 O -3.942 2.026 12.959 1.00 . A A . 60 ASN OD1 1 1
1 781 1 1 61 THR C C -7.565 7.085 7.940 1.00 . A A . 61 THR C 1 1
1 782 1 1 61 THR CA C -7.364 6.928 9.443 1.00 . A A . 61 THR CA 1 1
1 783 1 1 61 THR CB C -6.770 8.231 10.009 1.00 . A A . 61 THR CB 1 1
1 784 1 1 61 THR CG2 C -5.282 8.324 9.706 1.00 . A A . 61 THR CG2 1 1
1 785 1 1 61 THR H H -5.663 5.674 9.283 1.00 . A A . 61 THR H 1 1
1 786 1 1 61 THR HA H -8.326 6.766 9.908 1.00 . A A . 61 THR HA 1 1
1 787 1 1 61 THR HB H -6.903 8.233 11.081 1.00 . A A . 61 THR HB 1 1
1 788 1 1 61 THR HG1 H -7.333 10.121 10.028 1.00 . A A . 61 THR HG1 1 1
1 789 1 1 61 THR HG21 H -4.788 8.875 10.492 1.00 . A A . 61 THR HG21 1 1
1 790 1 1 61 THR HG22 H -5.139 8.834 8.765 1.00 . A A . 61 THR HG22 1 1
1 791 1 1 61 THR HG23 H -4.864 7.330 9.645 1.00 . A A . 61 THR HG23 1 1
1 792 1 1 61 THR N N -6.521 5.778 9.748 1.00 . A A . 61 THR N 1 1
1 793 1 1 61 THR O O -6.677 6.772 7.148 1.00 . A A . 61 THR O 1 1
1 794 1 1 61 THR OG1 O -7.447 9.363 9.451 1.00 . A A . 61 THR OG1 1 1
1 795 1 1 62 GLU C C -8.073 8.738 5.500 1.00 . A A . 62 GLU C 1 1
1 796 1 1 62 GLU CA C -9.061 7.773 6.147 1.00 . A A . 62 GLU CA 1 1
1 797 1 1 62 GLU CB C -10.486 8.308 5.997 1.00 . A A . 62 GLU CB 1 1
1 798 1 1 62 GLU CD C -12.763 7.635 6.859 1.00 . A A . 62 GLU CD 1 1
1 799 1 1 62 GLU CG C -11.551 7.225 6.046 1.00 . A A . 62 GLU CG 1 1
1 800 1 1 62 GLU H H -9.408 7.803 8.234 1.00 . A A . 62 GLU H 1 1
1 801 1 1 62 GLU HA H -8.990 6.817 5.650 1.00 . A A . 62 GLU HA 1 1
1 802 1 1 62 GLU HB2 H -10.681 9.010 6.794 1.00 . A A . 62 GLU HB2 1 1
1 803 1 1 62 GLU HB3 H -10.568 8.821 5.050 1.00 . A A . 62 GLU HB3 1 1
1 804 1 1 62 GLU HG2 H -11.871 7.006 5.038 1.00 . A A . 62 GLU HG2 1 1
1 805 1 1 62 GLU HG3 H -11.123 6.337 6.487 1.00 . A A . 62 GLU HG3 1 1
1 806 1 1 62 GLU N N -8.741 7.572 7.555 1.00 . A A . 62 GLU N 1 1
1 807 1 1 62 GLU O O -7.565 8.483 4.409 1.00 . A A . 62 GLU O 1 1
1 808 1 1 62 GLU OE1 O -12.585 8.337 7.876 1.00 . A A . 62 GLU OE1 1 1
1 809 1 1 62 GLU OE2 O -13.890 7.253 6.479 1.00 . A A . 62 GLU OE2 1 1
1 810 1 1 63 GLU C C -5.526 10.215 5.351 1.00 . A A . 63 GLU C 1 1
1 811 1 1 63 GLU CA C -6.874 10.847 5.676 1.00 . A A . 63 GLU CA 1 1
1 812 1 1 63 GLU CB C -6.693 11.969 6.698 1.00 . A A . 63 GLU CB 1 1
1 813 1 1 63 GLU CD C -6.417 14.469 6.933 1.00 . A A . 63 GLU CD 1 1
1 814 1 1 63 GLU CG C -7.084 13.341 6.172 1.00 . A A . 63 GLU CG 1 1
1 815 1 1 63 GLU H H -8.239 9.992 7.049 1.00 . A A . 63 GLU H 1 1
1 816 1 1 63 GLU HA H -7.292 11.260 4.772 1.00 . A A . 63 GLU HA 1 1
1 817 1 1 63 GLU HB2 H -7.300 11.753 7.563 1.00 . A A . 63 GLU HB2 1 1
1 818 1 1 63 GLU HB3 H -5.656 12.004 6.995 1.00 . A A . 63 GLU HB3 1 1
1 819 1 1 63 GLU HG2 H -6.797 13.409 5.133 1.00 . A A . 63 GLU HG2 1 1
1 820 1 1 63 GLU HG3 H -8.155 13.452 6.256 1.00 . A A . 63 GLU HG3 1 1
1 821 1 1 63 GLU N N -7.804 9.846 6.183 1.00 . A A . 63 GLU N 1 1
1 822 1 1 63 GLU O O -4.761 10.739 4.541 1.00 . A A . 63 GLU O 1 1
1 823 1 1 63 GLU OE1 O -6.868 14.775 8.057 1.00 . A A . 63 GLU OE1 1 1
1 824 1 1 63 GLU OE2 O -5.443 15.046 6.406 1.00 . A A . 63 GLU OE2 1 1
1 825 1 1 64 ALA C C -4.026 7.587 4.464 1.00 . A A . 64 ALA C 1 1
1 826 1 1 64 ALA CA C -3.987 8.376 5.767 1.00 . A A . 64 ALA CA 1 1
1 827 1 1 64 ALA CB C -3.687 7.452 6.939 1.00 . A A . 64 ALA CB 1 1
1 828 1 1 64 ALA H H -5.893 8.715 6.621 1.00 . A A . 64 ALA H 1 1
1 829 1 1 64 ALA HA H -3.197 9.111 5.708 1.00 . A A . 64 ALA HA 1 1
1 830 1 1 64 ALA HB1 H -3.032 6.658 6.613 1.00 . A A . 64 ALA HB1 1 1
1 831 1 1 64 ALA HB2 H -4.609 7.027 7.310 1.00 . A A . 64 ALA HB2 1 1
1 832 1 1 64 ALA HB3 H -3.207 8.013 7.727 1.00 . A A . 64 ALA HB3 1 1
1 833 1 1 64 ALA N N -5.242 9.083 5.988 1.00 . A A . 64 ALA N 1 1
1 834 1 1 64 ALA O O -3.163 7.751 3.601 1.00 . A A . 64 ALA O 1 1
1 835 1 1 65 ALA C C -5.159 6.775 1.870 1.00 . A A . 65 ALA C 1 1
1 836 1 1 65 ALA CA C -5.185 5.914 3.129 1.00 . A A . 65 ALA CA 1 1
1 837 1 1 65 ALA CB C -6.477 5.115 3.197 1.00 . A A . 65 ALA CB 1 1
1 838 1 1 65 ALA H H -5.689 6.644 5.050 1.00 . A A . 65 ALA H 1 1
1 839 1 1 65 ALA HA H -4.360 5.217 3.094 1.00 . A A . 65 ALA HA 1 1
1 840 1 1 65 ALA HB1 H -6.792 4.854 2.197 1.00 . A A . 65 ALA HB1 1 1
1 841 1 1 65 ALA HB2 H -7.244 5.709 3.672 1.00 . A A . 65 ALA HB2 1 1
1 842 1 1 65 ALA HB3 H -6.314 4.214 3.770 1.00 . A A . 65 ALA HB3 1 1
1 843 1 1 65 ALA N N -5.033 6.730 4.327 1.00 . A A . 65 ALA N 1 1
1 844 1 1 65 ALA O O -4.392 6.515 0.943 1.00 . A A . 65 ALA O 1 1
1 845 1 1 66 ASN C C -4.709 9.275 0.363 1.00 . A A . 66 ASN C 1 1
1 846 1 1 66 ASN CA C -6.081 8.700 0.699 1.00 . A A . 66 ASN CA 1 1
1 847 1 1 66 ASN CB C -7.068 9.835 0.980 1.00 . A A . 66 ASN CB 1 1
1 848 1 1 66 ASN CG C -8.486 9.480 0.580 1.00 . A A . 66 ASN CG 1 1
1 849 1 1 66 ASN H H -6.592 7.955 2.614 1.00 . A A . 66 ASN H 1 1
1 850 1 1 66 ASN HA H -6.435 8.129 -0.146 1.00 . A A . 66 ASN HA 1 1
1 851 1 1 66 ASN HB2 H -7.057 10.060 2.036 1.00 . A A . 66 ASN HB2 1 1
1 852 1 1 66 ASN HB3 H -6.765 10.711 0.426 1.00 . A A . 66 ASN HB3 1 1
1 853 1 1 66 ASN HD21 H -9.104 9.732 2.454 1.00 . A A . 66 ASN HD21 1 1
1 854 1 1 66 ASN HD22 H -10.321 9.270 1.318 1.00 . A A . 66 ASN HD22 1 1
1 855 1 1 66 ASN N N -6.004 7.800 1.844 1.00 . A A . 66 ASN N 1 1
1 856 1 1 66 ASN ND2 N -9.395 9.496 1.549 1.00 . A A . 66 ASN ND2 1 1
1 857 1 1 66 ASN O O -4.142 8.980 -0.689 1.00 . A A . 66 ASN O 1 1
1 858 1 1 66 ASN OD1 O -8.763 9.195 -0.585 1.00 . A A . 66 ASN OD1 1 1
1 859 1 1 67 THR C C -1.883 9.730 0.461 1.00 . A A . 67 THR C 1 1
1 860 1 1 67 THR CA C -2.878 10.719 1.059 1.00 . A A . 67 THR CA 1 1
1 861 1 1 67 THR CB C -2.305 11.267 2.379 1.00 . A A . 67 THR CB 1 1
1 862 1 1 67 THR CG2 C -0.848 11.672 2.207 1.00 . A A . 67 THR CG2 1 1
1 863 1 1 67 THR H H -4.684 10.299 2.080 1.00 . A A . 67 THR H 1 1
1 864 1 1 67 THR HA H -3.004 11.546 0.375 1.00 . A A . 67 THR HA 1 1
1 865 1 1 67 THR HB H -2.361 10.491 3.128 1.00 . A A . 67 THR HB 1 1
1 866 1 1 67 THR HG1 H -2.665 13.204 2.491 1.00 . A A . 67 THR HG1 1 1
1 867 1 1 67 THR HG21 H -0.288 10.839 1.807 1.00 . A A . 67 THR HG21 1 1
1 868 1 1 67 THR HG22 H -0.438 11.955 3.165 1.00 . A A . 67 THR HG22 1 1
1 869 1 1 67 THR HG23 H -0.785 12.508 1.526 1.00 . A A . 67 THR HG23 1 1
1 870 1 1 67 THR N N -4.182 10.100 1.262 1.00 . A A . 67 THR N 1 1
1 871 1 1 67 THR O O -1.066 10.093 -0.385 1.00 . A A . 67 THR O 1 1
1 872 1 1 67 THR OG1 O -3.071 12.396 2.816 1.00 . A A . 67 THR OG1 1 1
1 873 1 1 68 MET C C -1.067 7.386 -1.109 1.00 . A A . 68 MET C 1 1
1 874 1 1 68 MET CA C -1.059 7.441 0.415 1.00 . A A . 68 MET CA 1 1
1 875 1 1 68 MET CB C -1.458 6.080 0.988 1.00 . A A . 68 MET CB 1 1
1 876 1 1 68 MET CE C 1.976 4.002 1.429 1.00 . A A . 68 MET CE 1 1
1 877 1 1 68 MET CG C -0.495 4.962 0.623 1.00 . A A . 68 MET CG 1 1
1 878 1 1 68 MET H H -2.628 8.252 1.583 1.00 . A A . 68 MET H 1 1
1 879 1 1 68 MET HA H -0.061 7.683 0.749 1.00 . A A . 68 MET HA 1 1
1 880 1 1 68 MET HB2 H -1.499 6.153 2.065 1.00 . A A . 68 MET HB2 1 1
1 881 1 1 68 MET HB3 H -2.437 5.819 0.616 1.00 . A A . 68 MET HB3 1 1
1 882 1 1 68 MET HE1 H 2.322 3.016 1.701 1.00 . A A . 68 MET HE1 1 1
1 883 1 1 68 MET HE2 H 2.638 4.744 1.850 1.00 . A A . 68 MET HE2 1 1
1 884 1 1 68 MET HE3 H 1.967 4.096 0.353 1.00 . A A . 68 MET HE3 1 1
1 885 1 1 68 MET HG2 H -1.045 4.183 0.116 1.00 . A A . 68 MET HG2 1 1
1 886 1 1 68 MET HG3 H 0.259 5.358 -0.041 1.00 . A A . 68 MET HG3 1 1
1 887 1 1 68 MET N N -1.957 8.481 0.906 1.00 . A A . 68 MET N 1 1
1 888 1 1 68 MET O O -0.057 7.665 -1.755 1.00 . A A . 68 MET O 1 1
1 889 1 1 68 MET SD S 0.319 4.249 2.064 1.00 . A A . 68 MET SD 1 1
1 890 1 1 69 VAL C C -2.444 8.317 -3.758 1.00 . A A . 69 VAL C 1 1
1 891 1 1 69 VAL CA C -2.350 6.933 -3.126 1.00 . A A . 69 VAL CA 1 1
1 892 1 1 69 VAL CB C -3.593 6.114 -3.522 1.00 . A A . 69 VAL CB 1 1
1 893 1 1 69 VAL CG1 C -3.739 6.061 -5.035 1.00 . A A . 69 VAL CG1 1 1
1 894 1 1 69 VAL CG2 C -3.518 4.712 -2.937 1.00 . A A . 69 VAL CG2 1 1
1 895 1 1 69 VAL H H -2.983 6.815 -1.109 1.00 . A A . 69 VAL H 1 1
1 896 1 1 69 VAL HA H -1.475 6.430 -3.513 1.00 . A A . 69 VAL HA 1 1
1 897 1 1 69 VAL HB H -4.466 6.605 -3.116 1.00 . A A . 69 VAL HB 1 1
1 898 1 1 69 VAL HG11 H -4.384 6.863 -5.363 1.00 . A A . 69 VAL HG11 1 1
1 899 1 1 69 VAL HG12 H -4.170 5.113 -5.322 1.00 . A A . 69 VAL HG12 1 1
1 900 1 1 69 VAL HG13 H -2.768 6.169 -5.494 1.00 . A A . 69 VAL HG13 1 1
1 901 1 1 69 VAL HG21 H -2.862 4.104 -3.542 1.00 . A A . 69 VAL HG21 1 1
1 902 1 1 69 VAL HG22 H -4.505 4.274 -2.924 1.00 . A A . 69 VAL HG22 1 1
1 903 1 1 69 VAL HG23 H -3.134 4.763 -1.929 1.00 . A A . 69 VAL HG23 1 1
1 904 1 1 69 VAL N N -2.213 7.025 -1.677 1.00 . A A . 69 VAL N 1 1
1 905 1 1 69 VAL O O -1.732 8.624 -4.714 1.00 . A A . 69 VAL O 1 1
1 906 1 1 70 ASN C C -2.176 11.168 -4.022 1.00 . A A . 70 ASN C 1 1
1 907 1 1 70 ASN CA C -3.517 10.502 -3.729 1.00 . A A . 70 ASN CA 1 1
1 908 1 1 70 ASN CB C -4.307 11.342 -2.724 1.00 . A A . 70 ASN CB 1 1
1 909 1 1 70 ASN CG C -5.098 12.451 -3.391 1.00 . A A . 70 ASN CG 1 1
1 910 1 1 70 ASN H H -3.867 8.846 -2.458 1.00 . A A . 70 ASN H 1 1
1 911 1 1 70 ASN HA H -4.080 10.434 -4.648 1.00 . A A . 70 ASN HA 1 1
1 912 1 1 70 ASN HB2 H -4.997 10.703 -2.193 1.00 . A A . 70 ASN HB2 1 1
1 913 1 1 70 ASN HB3 H -3.621 11.788 -2.019 1.00 . A A . 70 ASN HB3 1 1
1 914 1 1 70 ASN HD21 H -6.329 12.544 -1.833 1.00 . A A . 70 ASN HD21 1 1
1 915 1 1 70 ASN HD22 H -6.664 13.645 -3.121 1.00 . A A . 70 ASN HD22 1 1
1 916 1 1 70 ASN N N -3.328 9.149 -3.218 1.00 . A A . 70 ASN N 1 1
1 917 1 1 70 ASN ND2 N -6.135 12.928 -2.713 1.00 . A A . 70 ASN ND2 1 1
1 918 1 1 70 ASN O O -1.892 11.538 -5.160 1.00 . A A . 70 ASN O 1 1
1 919 1 1 70 ASN OD1 O -4.780 12.873 -4.503 1.00 . A A . 70 ASN OD1 1 1
1 920 1 1 71 TYR C C 0.786 11.222 -4.188 1.00 . A A . 71 TYR C 1 1
1 921 1 1 71 TYR CA C -0.046 11.941 -3.131 1.00 . A A . 71 TYR CA 1 1
1 922 1 1 71 TYR CB C 0.695 11.938 -1.794 1.00 . A A . 71 TYR CB 1 1
1 923 1 1 71 TYR CD1 C 2.333 13.858 -1.853 1.00 . A A . 71 TYR CD1 1 1
1 924 1 1 71 TYR CD2 C 3.195 11.640 -1.991 1.00 . A A . 71 TYR CD2 1 1
1 925 1 1 71 TYR CE1 C 3.616 14.366 -1.933 1.00 . A A . 71 TYR CE1 1 1
1 926 1 1 71 TYR CE2 C 4.481 12.140 -2.070 1.00 . A A . 71 TYR CE2 1 1
1 927 1 1 71 TYR CG C 2.101 12.489 -1.881 1.00 . A A . 71 TYR CG 1 1
1 928 1 1 71 TYR CZ C 4.686 13.503 -2.041 1.00 . A A . 71 TYR CZ 1 1
1 929 1 1 71 TYR H H -1.641 11.003 -2.102 1.00 . A A . 71 TYR H 1 1
1 930 1 1 71 TYR HA H -0.199 12.962 -3.445 1.00 . A A . 71 TYR HA 1 1
1 931 1 1 71 TYR HB2 H 0.147 12.539 -1.085 1.00 . A A . 71 TYR HB2 1 1
1 932 1 1 71 TYR HB3 H 0.757 10.924 -1.427 1.00 . A A . 71 TYR HB3 1 1
1 933 1 1 71 TYR HD1 H 1.493 14.531 -1.767 1.00 . A A . 71 TYR HD1 1 1
1 934 1 1 71 TYR HD2 H 3.031 10.573 -2.013 1.00 . A A . 71 TYR HD2 1 1
1 935 1 1 71 TYR HE1 H 3.776 15.434 -1.910 1.00 . A A . 71 TYR HE1 1 1
1 936 1 1 71 TYR HE2 H 5.319 11.464 -2.156 1.00 . A A . 71 TYR HE2 1 1
1 937 1 1 71 TYR HH H 5.955 14.942 -1.908 1.00 . A A . 71 TYR HH 1 1
1 938 1 1 71 TYR N N -1.357 11.318 -2.986 1.00 . A A . 71 TYR N 1 1
1 939 1 1 71 TYR O O 1.461 11.858 -4.998 1.00 . A A . 71 TYR O 1 1
1 940 1 1 71 TYR OH O 5.964 14.005 -2.121 1.00 . A A . 71 TYR OH 1 1
1 941 1 1 72 TYR C C 0.843 9.136 -6.511 1.00 . A A . 72 TYR C 1 1
1 942 1 1 72 TYR CA C 1.489 9.091 -5.130 1.00 . A A . 72 TYR CA 1 1
1 943 1 1 72 TYR CB C 1.590 7.644 -4.645 1.00 . A A . 72 TYR CB 1 1
1 944 1 1 72 TYR CD1 C 3.621 8.243 -3.271 1.00 . A A . 72 TYR CD1 1 1
1 945 1 1 72 TYR CD2 C 2.167 6.542 -2.448 1.00 . A A . 72 TYR CD2 1 1
1 946 1 1 72 TYR CE1 C 4.433 8.090 -2.163 1.00 . A A . 72 TYR CE1 1 1
1 947 1 1 72 TYR CE2 C 2.974 6.383 -1.338 1.00 . A A . 72 TYR CE2 1 1
1 948 1 1 72 TYR CG C 2.476 7.473 -3.432 1.00 . A A . 72 TYR CG 1 1
1 949 1 1 72 TYR CZ C 4.106 7.159 -1.201 1.00 . A A . 72 TYR CZ 1 1
1 950 1 1 72 TYR H H 0.182 9.444 -3.502 1.00 . A A . 72 TYR H 1 1
1 951 1 1 72 TYR HA H 2.483 9.507 -5.198 1.00 . A A . 72 TYR HA 1 1
1 952 1 1 72 TYR HB2 H 0.603 7.288 -4.388 1.00 . A A . 72 TYR HB2 1 1
1 953 1 1 72 TYR HB3 H 1.992 7.032 -5.440 1.00 . A A . 72 TYR HB3 1 1
1 954 1 1 72 TYR HD1 H 3.875 8.971 -4.027 1.00 . A A . 72 TYR HD1 1 1
1 955 1 1 72 TYR HD2 H 1.281 5.935 -2.559 1.00 . A A . 72 TYR HD2 1 1
1 956 1 1 72 TYR HE1 H 5.319 8.698 -2.056 1.00 . A A . 72 TYR HE1 1 1
1 957 1 1 72 TYR HE2 H 2.718 5.654 -0.584 1.00 . A A . 72 TYR HE2 1 1
1 958 1 1 72 TYR HH H 5.201 7.866 0.213 1.00 . A A . 72 TYR HH 1 1
1 959 1 1 72 TYR N N 0.737 9.894 -4.173 1.00 . A A . 72 TYR N 1 1
1 960 1 1 72 TYR O O 1.334 8.519 -7.456 1.00 . A A . 72 TYR O 1 1
1 961 1 1 72 TYR OH O 4.912 7.004 -0.096 1.00 . A A . 72 TYR OH 1 1
1 962 1 1 73 THR C C -0.004 10.371 -9.017 1.00 . A A . 73 THR C 1 1
1 963 1 1 73 THR CA C -0.964 9.999 -7.892 1.00 . A A . 73 THR CA 1 1
1 964 1 1 73 THR CB C -2.079 11.059 -7.812 1.00 . A A . 73 THR CB 1 1
1 965 1 1 73 THR CG2 C -2.658 11.338 -9.191 1.00 . A A . 73 THR CG2 1 1
1 966 1 1 73 THR H H -0.601 10.345 -5.837 1.00 . A A . 73 THR H 1 1
1 967 1 1 73 THR HA H -1.417 9.045 -8.118 1.00 . A A . 73 THR HA 1 1
1 968 1 1 73 THR HB H -1.657 11.974 -7.423 1.00 . A A . 73 THR HB 1 1
1 969 1 1 73 THR HG1 H -2.842 9.805 -6.494 1.00 . A A . 73 THR HG1 1 1
1 970 1 1 73 THR HG21 H -3.055 10.424 -9.607 1.00 . A A . 73 THR HG21 1 1
1 971 1 1 73 THR HG22 H -1.882 11.721 -9.837 1.00 . A A . 73 THR HG22 1 1
1 972 1 1 73 THR HG23 H -3.449 12.069 -9.107 1.00 . A A . 73 THR HG23 1 1
1 973 1 1 73 THR N N -0.257 9.873 -6.624 1.00 . A A . 73 THR N 1 1
1 974 1 1 73 THR O O -0.227 10.025 -10.177 1.00 . A A . 73 THR O 1 1
1 975 1 1 73 THR OG1 O -3.118 10.612 -6.934 1.00 . A A . 73 THR OG1 1 1
1 976 1 1 74 SER C C 3.444 10.968 -9.264 1.00 . A A . 74 SER C 1 1
1 977 1 1 74 SER CA C 2.063 11.495 -9.641 1.00 . A A . 74 SER CA 1 1
1 978 1 1 74 SER CB C 2.097 13.021 -9.745 1.00 . A A . 74 SER CB 1 1
1 979 1 1 74 SER H H 1.187 11.320 -7.722 1.00 . A A . 74 SER H 1 1
1 980 1 1 74 SER HA H 1.783 11.084 -10.599 1.00 . A A . 74 SER HA 1 1
1 981 1 1 74 SER HB2 H 1.143 13.422 -9.438 1.00 . A A . 74 SER HB2 1 1
1 982 1 1 74 SER HB3 H 2.873 13.407 -9.100 1.00 . A A . 74 SER HB3 1 1
1 983 1 1 74 SER HG H 1.663 14.027 -11.369 1.00 . A A . 74 SER HG 1 1
1 984 1 1 74 SER N N 1.065 11.076 -8.664 1.00 . A A . 74 SER N 1 1
1 985 1 1 74 SER O O 4.084 10.262 -10.044 1.00 . A A . 74 SER O 1 1
1 986 1 1 74 SER OG O 2.360 13.437 -11.074 1.00 . A A . 74 SER OG 1 1
1 987 1 1 75 VAL C C 5.133 9.443 -7.054 1.00 . A A . 75 VAL C 1 1
1 988 1 1 75 VAL CA C 5.200 10.873 -7.581 1.00 . A A . 75 VAL CA 1 1
1 989 1 1 75 VAL CB C 5.729 11.796 -6.466 1.00 . A A . 75 VAL CB 1 1
1 990 1 1 75 VAL CG1 C 6.910 11.155 -5.754 1.00 . A A . 75 VAL CG1 1 1
1 991 1 1 75 VAL CG2 C 6.112 13.153 -7.035 1.00 . A A . 75 VAL CG2 1 1
1 992 1 1 75 VAL H H 3.339 11.876 -7.486 1.00 . A A . 75 VAL H 1 1
1 993 1 1 75 VAL HA H 5.892 10.909 -8.410 1.00 . A A . 75 VAL HA 1 1
1 994 1 1 75 VAL HB H 4.939 11.942 -5.744 1.00 . A A . 75 VAL HB 1 1
1 995 1 1 75 VAL HG11 H 7.187 10.244 -6.263 1.00 . A A . 75 VAL HG11 1 1
1 996 1 1 75 VAL HG12 H 6.636 10.928 -4.734 1.00 . A A . 75 VAL HG12 1 1
1 997 1 1 75 VAL HG13 H 7.747 11.838 -5.758 1.00 . A A . 75 VAL HG13 1 1
1 998 1 1 75 VAL HG21 H 6.519 13.771 -6.248 1.00 . A A . 75 VAL HG21 1 1
1 999 1 1 75 VAL HG22 H 5.236 13.630 -7.450 1.00 . A A . 75 VAL HG22 1 1
1 1000 1 1 75 VAL HG23 H 6.853 13.023 -7.810 1.00 . A A . 75 VAL HG23 1 1
1 1001 1 1 75 VAL N N 3.897 11.313 -8.063 1.00 . A A . 75 VAL N 1 1
1 1002 1 1 75 VAL O O 4.325 9.132 -6.178 1.00 . A A . 75 VAL O 1 1
1 1003 1 1 76 THR C C 7.193 6.913 -6.246 1.00 . A A . 76 THR C 1 1
1 1004 1 1 76 THR CA C 6.018 7.183 -7.179 1.00 . A A . 76 THR CA 1 1
1 1005 1 1 76 THR CB C 6.123 6.243 -8.392 1.00 . A A . 76 THR CB 1 1
1 1006 1 1 76 THR CG2 C 6.796 4.943 -7.994 1.00 . A A . 76 THR CG2 1 1
1 1007 1 1 76 THR H H 6.603 8.882 -8.289 1.00 . A A . 76 THR H 1 1
1 1008 1 1 76 THR HA H 5.100 6.964 -6.662 1.00 . A A . 76 THR HA 1 1
1 1009 1 1 76 THR HB H 6.721 6.724 -9.153 1.00 . A A . 76 THR HB 1 1
1 1010 1 1 76 THR HG1 H 4.729 6.388 -9.781 1.00 . A A . 76 THR HG1 1 1
1 1011 1 1 76 THR HG21 H 6.843 4.283 -8.847 1.00 . A A . 76 THR HG21 1 1
1 1012 1 1 76 THR HG22 H 6.226 4.477 -7.205 1.00 . A A . 76 THR HG22 1 1
1 1013 1 1 76 THR HG23 H 7.796 5.151 -7.640 1.00 . A A . 76 THR HG23 1 1
1 1014 1 1 76 THR N N 5.984 8.577 -7.594 1.00 . A A . 76 THR N 1 1
1 1015 1 1 76 THR O O 8.270 7.485 -6.409 1.00 . A A . 76 THR O 1 1
1 1016 1 1 76 THR OG1 O 4.819 5.972 -8.920 1.00 . A A . 76 THR OG1 1 1
1 1017 1 1 77 PRO C C 8.790 4.419 -4.717 1.00 . A A . 77 PRO C 1 1
1 1018 1 1 77 PRO CA C 8.031 5.673 -4.297 1.00 . A A . 77 PRO CA 1 1
1 1019 1 1 77 PRO CB C 7.224 5.412 -3.020 1.00 . A A . 77 PRO CB 1 1
1 1020 1 1 77 PRO CD C 5.770 5.294 -4.966 1.00 . A A . 77 PRO CD 1 1
1 1021 1 1 77 PRO CG C 5.807 5.162 -3.465 1.00 . A A . 77 PRO CG 1 1
1 1022 1 1 77 PRO HA H 8.724 6.482 -4.137 1.00 . A A . 77 PRO HA 1 1
1 1023 1 1 77 PRO HB2 H 7.631 4.552 -2.509 1.00 . A A . 77 PRO HB2 1 1
1 1024 1 1 77 PRO HB3 H 7.284 6.277 -2.376 1.00 . A A . 77 PRO HB3 1 1
1 1025 1 1 77 PRO HD2 H 5.781 4.319 -5.431 1.00 . A A . 77 PRO HD2 1 1
1 1026 1 1 77 PRO HD3 H 4.900 5.851 -5.269 1.00 . A A . 77 PRO HD3 1 1
1 1027 1 1 77 PRO HG2 H 5.505 4.168 -3.175 1.00 . A A . 77 PRO HG2 1 1
1 1028 1 1 77 PRO HG3 H 5.153 5.894 -3.015 1.00 . A A . 77 PRO HG3 1 1
1 1029 1 1 77 PRO N N 7.001 6.029 -5.253 1.00 . A A . 77 PRO N 1 1
1 1030 1 1 77 PRO O O 8.188 3.430 -5.135 1.00 . A A . 77 PRO O 1 1
1 1031 1 1 78 VAL C C 11.658 2.742 -3.765 1.00 . A A . 78 VAL C 1 1
1 1032 1 1 78 VAL CA C 10.943 3.326 -4.980 1.00 . A A . 78 VAL CA 1 1
1 1033 1 1 78 VAL CB C 11.979 3.715 -6.056 1.00 . A A . 78 VAL CB 1 1
1 1034 1 1 78 VAL CG1 C 11.434 4.826 -6.941 1.00 . A A . 78 VAL CG1 1 1
1 1035 1 1 78 VAL CG2 C 13.299 4.129 -5.421 1.00 . A A . 78 VAL CG2 1 1
1 1036 1 1 78 VAL H H 10.539 5.279 -4.269 1.00 . A A . 78 VAL H 1 1
1 1037 1 1 78 VAL HA H 10.295 2.569 -5.397 1.00 . A A . 78 VAL HA 1 1
1 1038 1 1 78 VAL HB H 12.161 2.852 -6.678 1.00 . A A . 78 VAL HB 1 1
1 1039 1 1 78 VAL HG11 H 11.719 5.784 -6.532 1.00 . A A . 78 VAL HG11 1 1
1 1040 1 1 78 VAL HG12 H 10.356 4.758 -6.982 1.00 . A A . 78 VAL HG12 1 1
1 1041 1 1 78 VAL HG13 H 11.840 4.724 -7.936 1.00 . A A . 78 VAL HG13 1 1
1 1042 1 1 78 VAL HG21 H 13.134 4.406 -4.390 1.00 . A A . 78 VAL HG21 1 1
1 1043 1 1 78 VAL HG22 H 13.709 4.971 -5.959 1.00 . A A . 78 VAL HG22 1 1
1 1044 1 1 78 VAL HG23 H 13.993 3.302 -5.465 1.00 . A A . 78 VAL HG23 1 1
1 1045 1 1 78 VAL N N 10.113 4.464 -4.607 1.00 . A A . 78 VAL N 1 1
1 1046 1 1 78 VAL O O 11.529 3.251 -2.652 1.00 . A A . 78 VAL O 1 1
1 1047 1 1 79 LEU C C 14.584 0.745 -3.321 1.00 . A A . 79 LEU C 1 1
1 1048 1 1 79 LEU CA C 13.139 1.009 -2.913 1.00 . A A . 79 LEU CA 1 1
1 1049 1 1 79 LEU CB C 12.456 -0.307 -2.542 1.00 . A A . 79 LEU CB 1 1
1 1050 1 1 79 LEU CD1 C 13.067 -0.625 -0.132 1.00 . A A . 79 LEU CD1 1 1
1 1051 1 1 79 LEU CD2 C 11.177 0.892 -0.751 1.00 . A A . 79 LEU CD2 1 1
1 1052 1 1 79 LEU CG C 11.927 -0.382 -1.109 1.00 . A A . 79 LEU CG 1 1
1 1053 1 1 79 LEU H H 12.468 1.308 -4.896 1.00 . A A . 79 LEU H 1 1
1 1054 1 1 79 LEU HA H 13.132 1.664 -2.054 1.00 . A A . 79 LEU HA 1 1
1 1055 1 1 79 LEU HB2 H 11.627 -0.459 -3.218 1.00 . A A . 79 LEU HB2 1 1
1 1056 1 1 79 LEU HB3 H 13.165 -1.108 -2.682 1.00 . A A . 79 LEU HB3 1 1
1 1057 1 1 79 LEU HD11 H 13.578 0.307 0.063 1.00 . A A . 79 LEU HD11 1 1
1 1058 1 1 79 LEU HD12 H 13.762 -1.333 -0.559 1.00 . A A . 79 LEU HD12 1 1
1 1059 1 1 79 LEU HD13 H 12.672 -1.020 0.792 1.00 . A A . 79 LEU HD13 1 1
1 1060 1 1 79 LEU HD21 H 11.017 1.478 -1.644 1.00 . A A . 79 LEU HD21 1 1
1 1061 1 1 79 LEU HD22 H 11.757 1.466 -0.044 1.00 . A A . 79 LEU HD22 1 1
1 1062 1 1 79 LEU HD23 H 10.223 0.638 -0.312 1.00 . A A . 79 LEU HD23 1 1
1 1063 1 1 79 LEU HG H 11.238 -1.210 -1.029 1.00 . A A . 79 LEU HG 1 1
1 1064 1 1 79 LEU N N 12.407 1.668 -3.987 1.00 . A A . 79 LEU N 1 1
1 1065 1 1 79 LEU O O 14.850 -0.064 -4.209 1.00 . A A . 79 LEU O 1 1
1 1066 1 1 80 ARG C C 17.171 1.307 -4.474 1.00 . A A . 80 ARG C 1 1
1 1067 1 1 80 ARG CA C 16.932 1.273 -2.969 1.00 . A A . 80 ARG CA 1 1
1 1068 1 1 80 ARG CB C 17.453 -0.043 -2.386 1.00 . A A . 80 ARG CB 1 1
1 1069 1 1 80 ARG CD C 18.395 -1.263 -0.401 1.00 . A A . 80 ARG CD 1 1
1 1070 1 1 80 ARG CG C 17.933 0.078 -0.949 1.00 . A A . 80 ARG CG 1 1
1 1071 1 1 80 ARG CZ C 20.443 -2.625 -0.372 1.00 . A A . 80 ARG CZ 1 1
1 1072 1 1 80 ARG H H 15.242 2.066 -1.971 1.00 . A A . 80 ARG H 1 1
1 1073 1 1 80 ARG HA H 17.463 2.095 -2.512 1.00 . A A . 80 ARG HA 1 1
1 1074 1 1 80 ARG HB2 H 16.661 -0.776 -2.418 1.00 . A A . 80 ARG HB2 1 1
1 1075 1 1 80 ARG HB3 H 18.277 -0.389 -2.991 1.00 . A A . 80 ARG HB3 1 1
1 1076 1 1 80 ARG HD2 H 18.172 -1.302 0.654 1.00 . A A . 80 ARG HD2 1 1
1 1077 1 1 80 ARG HD3 H 17.859 -2.050 -0.912 1.00 . A A . 80 ARG HD3 1 1
1 1078 1 1 80 ARG HE H 20.360 -0.701 -0.894 1.00 . A A . 80 ARG HE 1 1
1 1079 1 1 80 ARG HG2 H 18.759 0.773 -0.913 1.00 . A A . 80 ARG HG2 1 1
1 1080 1 1 80 ARG HG3 H 17.122 0.446 -0.338 1.00 . A A . 80 ARG HG3 1 1
1 1081 1 1 80 ARG HH11 H 18.764 -3.601 0.188 1.00 . A A . 80 ARG HH11 1 1
1 1082 1 1 80 ARG HH12 H 20.214 -4.549 0.204 1.00 . A A . 80 ARG HH12 1 1
1 1083 1 1 80 ARG HH21 H 22.276 -1.940 -0.877 1.00 . A A . 80 ARG HH21 1 1
1 1084 1 1 80 ARG HH22 H 22.211 -3.604 -0.401 1.00 . A A . 80 ARG HH22 1 1
1 1085 1 1 80 ARG N N 15.515 1.434 -2.668 1.00 . A A . 80 ARG N 1 1
1 1086 1 1 80 ARG NE N 19.829 -1.467 -0.590 1.00 . A A . 80 ARG NE 1 1
1 1087 1 1 80 ARG NH1 N 19.750 -3.678 0.041 1.00 . A A . 80 ARG NH1 1 1
1 1088 1 1 80 ARG NH2 N 21.750 -2.732 -0.566 1.00 . A A . 80 ARG NH2 1 1
1 1089 1 1 80 ARG O O 18.170 0.785 -4.968 1.00 . A A . 80 ARG O 1 1
1 1090 1 1 81 GLY C C 15.316 1.214 -7.371 1.00 . A A . 81 GLY C 1 1
1 1091 1 1 81 GLY CA C 16.368 2.025 -6.640 1.00 . A A . 81 GLY CA 1 1
1 1092 1 1 81 GLY H H 15.471 2.327 -4.747 1.00 . A A . 81 GLY H 1 1
1 1093 1 1 81 GLY HA2 H 16.271 3.061 -6.928 1.00 . A A . 81 GLY HA2 1 1
1 1094 1 1 81 GLY HA3 H 17.346 1.671 -6.931 1.00 . A A . 81 GLY HA3 1 1
1 1095 1 1 81 GLY N N 16.245 1.929 -5.198 1.00 . A A . 81 GLY N 1 1
1 1096 1 1 81 GLY O O 15.382 1.056 -8.590 1.00 . A A . 81 GLY O 1 1
1 1097 1 1 82 GLN C C 11.919 0.585 -7.028 1.00 . A A . 82 GLN C 1 1
1 1098 1 1 82 GLN CA C 13.270 -0.096 -7.219 1.00 . A A . 82 GLN CA 1 1
1 1099 1 1 82 GLN CB C 13.243 -1.494 -6.601 1.00 . A A . 82 GLN CB 1 1
1 1100 1 1 82 GLN CD C 14.057 -3.253 -8.221 1.00 . A A . 82 GLN CD 1 1
1 1101 1 1 82 GLN CG C 12.854 -2.586 -7.584 1.00 . A A . 82 GLN CG 1 1
1 1102 1 1 82 GLN H H 14.339 0.861 -5.662 1.00 . A A . 82 GLN H 1 1
1 1103 1 1 82 GLN HA H 13.468 -0.182 -8.277 1.00 . A A . 82 GLN HA 1 1
1 1104 1 1 82 GLN HB2 H 14.224 -1.723 -6.212 1.00 . A A . 82 GLN HB2 1 1
1 1105 1 1 82 GLN HB3 H 12.532 -1.502 -5.788 1.00 . A A . 82 GLN HB3 1 1
1 1106 1 1 82 GLN HE21 H 13.856 -4.822 -7.018 1.00 . A A . 82 GLN HE21 1 1
1 1107 1 1 82 GLN HE22 H 15.169 -4.899 -8.138 1.00 . A A . 82 GLN HE22 1 1
1 1108 1 1 82 GLN HG2 H 12.281 -3.337 -7.060 1.00 . A A . 82 GLN HG2 1 1
1 1109 1 1 82 GLN HG3 H 12.246 -2.151 -8.364 1.00 . A A . 82 GLN HG3 1 1
1 1110 1 1 82 GLN N N 14.340 0.700 -6.628 1.00 . A A . 82 GLN N 1 1
1 1111 1 1 82 GLN NE2 N 14.395 -4.445 -7.744 1.00 . A A . 82 GLN NE2 1 1
1 1112 1 1 82 GLN O O 11.297 0.473 -5.972 1.00 . A A . 82 GLN O 1 1
1 1113 1 1 82 GLN OE1 O 14.676 -2.702 -9.132 1.00 . A A . 82 GLN OE1 1 1
1 1114 1 1 83 PRO C C 8.994 1.097 -7.715 1.00 . A A . 83 PRO C 1 1
1 1115 1 1 83 PRO CA C 10.171 2.022 -8.010 1.00 . A A . 83 PRO CA 1 1
1 1116 1 1 83 PRO CB C 10.038 2.618 -9.415 1.00 . A A . 83 PRO CB 1 1
1 1117 1 1 83 PRO CD C 12.142 1.492 -9.342 1.00 . A A . 83 PRO CD 1 1
1 1118 1 1 83 PRO CG C 11.430 2.668 -9.946 1.00 . A A . 83 PRO CG 1 1
1 1119 1 1 83 PRO HA H 10.190 2.818 -7.280 1.00 . A A . 83 PRO HA 1 1
1 1120 1 1 83 PRO HB2 H 9.407 1.983 -10.020 1.00 . A A . 83 PRO HB2 1 1
1 1121 1 1 83 PRO HB3 H 9.607 3.606 -9.350 1.00 . A A . 83 PRO HB3 1 1
1 1122 1 1 83 PRO HD2 H 12.031 0.619 -9.969 1.00 . A A . 83 PRO HD2 1 1
1 1123 1 1 83 PRO HD3 H 13.187 1.720 -9.190 1.00 . A A . 83 PRO HD3 1 1
1 1124 1 1 83 PRO HG2 H 11.415 2.585 -11.023 1.00 . A A . 83 PRO HG2 1 1
1 1125 1 1 83 PRO HG3 H 11.906 3.589 -9.645 1.00 . A A . 83 PRO HG3 1 1
1 1126 1 1 83 PRO N N 11.452 1.308 -8.056 1.00 . A A . 83 PRO N 1 1
1 1127 1 1 83 PRO O O 8.688 0.196 -8.496 1.00 . A A . 83 PRO O 1 1
1 1128 1 1 84 ILE C C 5.931 1.397 -6.086 1.00 . A A . 84 ILE C 1 1
1 1129 1 1 84 ILE CA C 7.182 0.530 -6.191 1.00 . A A . 84 ILE CA 1 1
1 1130 1 1 84 ILE CB C 7.427 -0.189 -4.848 1.00 . A A . 84 ILE CB 1 1
1 1131 1 1 84 ILE CD1 C 8.308 0.231 -2.497 1.00 . A A . 84 ILE CD1 1 1
1 1132 1 1 84 ILE CG1 C 7.645 0.825 -3.723 1.00 . A A . 84 ILE CG1 1 1
1 1133 1 1 84 ILE CG2 C 8.624 -1.121 -4.961 1.00 . A A . 84 ILE CG2 1 1
1 1134 1 1 84 ILE H H 8.621 2.070 -6.009 1.00 . A A . 84 ILE H 1 1
1 1135 1 1 84 ILE HA H 7.024 -0.220 -6.954 1.00 . A A . 84 ILE HA 1 1
1 1136 1 1 84 ILE HB H 6.557 -0.786 -4.622 1.00 . A A . 84 ILE HB 1 1
1 1137 1 1 84 ILE HD11 H 9.377 0.376 -2.559 1.00 . A A . 84 ILE HD11 1 1
1 1138 1 1 84 ILE HD12 H 8.091 -0.826 -2.444 1.00 . A A . 84 ILE HD12 1 1
1 1139 1 1 84 ILE HD13 H 7.931 0.720 -1.611 1.00 . A A . 84 ILE HD13 1 1
1 1140 1 1 84 ILE HG12 H 8.273 1.625 -4.085 1.00 . A A . 84 ILE HG12 1 1
1 1141 1 1 84 ILE HG13 H 6.690 1.230 -3.422 1.00 . A A . 84 ILE HG13 1 1
1 1142 1 1 84 ILE HG21 H 8.885 -1.491 -3.981 1.00 . A A . 84 ILE HG21 1 1
1 1143 1 1 84 ILE HG22 H 9.462 -0.582 -5.377 1.00 . A A . 84 ILE HG22 1 1
1 1144 1 1 84 ILE HG23 H 8.374 -1.951 -5.605 1.00 . A A . 84 ILE HG23 1 1
1 1145 1 1 84 ILE N N 8.333 1.333 -6.586 1.00 . A A . 84 ILE N 1 1
1 1146 1 1 84 ILE O O 5.797 2.205 -5.167 1.00 . A A . 84 ILE O 1 1
1 1147 1 1 85 TYR C C 2.888 1.681 -5.891 1.00 . A A . 85 TYR C 1 1
1 1148 1 1 85 TYR CA C 3.788 2.006 -7.079 1.00 . A A . 85 TYR CA 1 1
1 1149 1 1 85 TYR CB C 3.035 1.742 -8.384 1.00 . A A . 85 TYR CB 1 1
1 1150 1 1 85 TYR CD1 C 4.580 3.360 -9.555 1.00 . A A . 85 TYR CD1 1 1
1 1151 1 1 85 TYR CD2 C 3.621 1.592 -10.835 1.00 . A A . 85 TYR CD2 1 1
1 1152 1 1 85 TYR CE1 C 5.243 3.819 -10.677 1.00 . A A . 85 TYR CE1 1 1
1 1153 1 1 85 TYR CE2 C 4.281 2.045 -11.962 1.00 . A A . 85 TYR CE2 1 1
1 1154 1 1 85 TYR CG C 3.759 2.241 -9.614 1.00 . A A . 85 TYR CG 1 1
1 1155 1 1 85 TYR CZ C 5.090 3.158 -11.878 1.00 . A A . 85 TYR CZ 1 1
1 1156 1 1 85 TYR H H 5.196 0.578 -7.755 1.00 . A A . 85 TYR H 1 1
1 1157 1 1 85 TYR HA H 4.053 3.051 -7.036 1.00 . A A . 85 TYR HA 1 1
1 1158 1 1 85 TYR HB2 H 2.886 0.679 -8.497 1.00 . A A . 85 TYR HB2 1 1
1 1159 1 1 85 TYR HB3 H 2.074 2.233 -8.342 1.00 . A A . 85 TYR HB3 1 1
1 1160 1 1 85 TYR HD1 H 4.698 3.875 -8.613 1.00 . A A . 85 TYR HD1 1 1
1 1161 1 1 85 TYR HD2 H 2.987 0.721 -10.898 1.00 . A A . 85 TYR HD2 1 1
1 1162 1 1 85 TYR HE1 H 5.876 4.691 -10.611 1.00 . A A . 85 TYR HE1 1 1
1 1163 1 1 85 TYR HE2 H 4.161 1.527 -12.902 1.00 . A A . 85 TYR HE2 1 1
1 1164 1 1 85 TYR HH H 6.006 2.865 -13.543 1.00 . A A . 85 TYR HH 1 1
1 1165 1 1 85 TYR N N 5.025 1.232 -7.045 1.00 . A A . 85 TYR N 1 1
1 1166 1 1 85 TYR O O 2.876 0.555 -5.394 1.00 . A A . 85 TYR O 1 1
1 1167 1 1 85 TYR OH O 5.748 3.612 -12.997 1.00 . A A . 85 TYR OH 1 1
1 1168 1 1 86 ILE C C -0.192 2.952 -4.715 1.00 . A A . 86 ILE C 1 1
1 1169 1 1 86 ILE CA C 1.218 2.517 -4.326 1.00 . A A . 86 ILE CA 1 1
1 1170 1 1 86 ILE CB C 1.687 3.334 -3.105 1.00 . A A . 86 ILE CB 1 1
1 1171 1 1 86 ILE CD1 C 3.822 3.442 -1.726 1.00 . A A . 86 ILE CD1 1 1
1 1172 1 1 86 ILE CG1 C 2.746 2.559 -2.321 1.00 . A A . 86 ILE CG1 1 1
1 1173 1 1 86 ILE CG2 C 0.509 3.685 -2.210 1.00 . A A . 86 ILE CG2 1 1
1 1174 1 1 86 ILE H H 2.185 3.552 -5.890 1.00 . A A . 86 ILE H 1 1
1 1175 1 1 86 ILE HA H 1.203 1.472 -4.054 1.00 . A A . 86 ILE HA 1 1
1 1176 1 1 86 ILE HB H 2.119 4.256 -3.464 1.00 . A A . 86 ILE HB 1 1
1 1177 1 1 86 ILE HD11 H 3.840 4.388 -2.247 1.00 . A A . 86 ILE HD11 1 1
1 1178 1 1 86 ILE HD12 H 4.782 2.957 -1.827 1.00 . A A . 86 ILE HD12 1 1
1 1179 1 1 86 ILE HD13 H 3.612 3.611 -0.680 1.00 . A A . 86 ILE HD13 1 1
1 1180 1 1 86 ILE HG12 H 2.269 2.028 -1.511 1.00 . A A . 86 ILE HG12 1 1
1 1181 1 1 86 ILE HG13 H 3.225 1.849 -2.979 1.00 . A A . 86 ILE HG13 1 1
1 1182 1 1 86 ILE HG21 H -0.131 4.390 -2.721 1.00 . A A . 86 ILE HG21 1 1
1 1183 1 1 86 ILE HG22 H 0.871 4.125 -1.294 1.00 . A A . 86 ILE HG22 1 1
1 1184 1 1 86 ILE HG23 H -0.051 2.790 -1.985 1.00 . A A . 86 ILE HG23 1 1
1 1185 1 1 86 ILE N N 2.131 2.680 -5.448 1.00 . A A . 86 ILE N 1 1
1 1186 1 1 86 ILE O O -0.480 4.146 -4.804 1.00 . A A . 86 ILE O 1 1
1 1187 1 1 87 GLN C C -3.421 1.852 -4.244 1.00 . A A . 87 GLN C 1 1
1 1188 1 1 87 GLN CA C -2.444 2.271 -5.337 1.00 . A A . 87 GLN CA 1 1
1 1189 1 1 87 GLN CB C -2.790 1.560 -6.647 1.00 . A A . 87 GLN CB 1 1
1 1190 1 1 87 GLN CD C -3.307 2.086 -9.063 1.00 . A A . 87 GLN CD 1 1
1 1191 1 1 87 GLN CG C -2.382 2.336 -7.888 1.00 . A A . 87 GLN CG 1 1
1 1192 1 1 87 GLN H H -0.780 1.047 -4.869 1.00 . A A . 87 GLN H 1 1
1 1193 1 1 87 GLN HA H -2.527 3.337 -5.486 1.00 . A A . 87 GLN HA 1 1
1 1194 1 1 87 GLN HB2 H -2.289 0.603 -6.666 1.00 . A A . 87 GLN HB2 1 1
1 1195 1 1 87 GLN HB3 H -3.857 1.398 -6.684 1.00 . A A . 87 GLN HB3 1 1
1 1196 1 1 87 GLN HE21 H -2.107 3.123 -10.262 1.00 . A A . 87 GLN HE21 1 1
1 1197 1 1 87 GLN HE22 H -3.521 2.464 -11.003 1.00 . A A . 87 GLN HE22 1 1
1 1198 1 1 87 GLN HG2 H -2.396 3.391 -7.658 1.00 . A A . 87 GLN HG2 1 1
1 1199 1 1 87 GLN HG3 H -1.380 2.043 -8.167 1.00 . A A . 87 GLN HG3 1 1
1 1200 1 1 87 GLN N N -1.067 1.980 -4.952 1.00 . A A . 87 GLN N 1 1
1 1201 1 1 87 GLN NE2 N -2.941 2.611 -10.227 1.00 . A A . 87 GLN NE2 1 1
1 1202 1 1 87 GLN O O -3.043 1.191 -3.277 1.00 . A A . 87 GLN O 1 1
1 1203 1 1 87 GLN OE1 O -4.338 1.427 -8.926 1.00 . A A . 87 GLN OE1 1 1
1 1204 1 1 88 PHE C C -6.061 0.424 -3.494 1.00 . A A . 88 PHE C 1 1
1 1205 1 1 88 PHE CA C -5.719 1.909 -3.436 1.00 . A A . 88 PHE CA 1 1
1 1206 1 1 88 PHE CB C -6.976 2.741 -3.695 1.00 . A A . 88 PHE CB 1 1
1 1207 1 1 88 PHE CD1 C -6.673 4.449 -1.881 1.00 . A A . 88 PHE CD1 1 1
1 1208 1 1 88 PHE CD2 C -6.953 5.213 -4.122 1.00 . A A . 88 PHE CD2 1 1
1 1209 1 1 88 PHE CE1 C -6.571 5.756 -1.444 1.00 . A A . 88 PHE CE1 1 1
1 1210 1 1 88 PHE CE2 C -6.852 6.523 -3.691 1.00 . A A . 88 PHE CE2 1 1
1 1211 1 1 88 PHE CG C -6.864 4.163 -3.223 1.00 . A A . 88 PHE CG 1 1
1 1212 1 1 88 PHE CZ C -6.661 6.794 -2.351 1.00 . A A . 88 PHE CZ 1 1
1 1213 1 1 88 PHE H H -4.921 2.767 -5.199 1.00 . A A . 88 PHE H 1 1
1 1214 1 1 88 PHE HA H -5.340 2.141 -2.452 1.00 . A A . 88 PHE HA 1 1
1 1215 1 1 88 PHE HB2 H -7.175 2.759 -4.756 1.00 . A A . 88 PHE HB2 1 1
1 1216 1 1 88 PHE HB3 H -7.812 2.285 -3.184 1.00 . A A . 88 PHE HB3 1 1
1 1217 1 1 88 PHE HD1 H -6.602 3.637 -1.171 1.00 . A A . 88 PHE HD1 1 1
1 1218 1 1 88 PHE HD2 H -7.103 5.002 -5.171 1.00 . A A . 88 PHE HD2 1 1
1 1219 1 1 88 PHE HE1 H -6.421 5.965 -0.395 1.00 . A A . 88 PHE HE1 1 1
1 1220 1 1 88 PHE HE2 H -6.922 7.333 -4.402 1.00 . A A . 88 PHE HE2 1 1
1 1221 1 1 88 PHE HZ H -6.581 7.817 -2.012 1.00 . A A . 88 PHE HZ 1 1
1 1222 1 1 88 PHE N N -4.682 2.242 -4.406 1.00 . A A . 88 PHE N 1 1
1 1223 1 1 88 PHE O O -5.438 -0.339 -4.233 1.00 . A A . 88 PHE O 1 1
1 1224 1 1 89 SER C C -8.671 -1.604 -3.601 1.00 . A A . 89 SER C 1 1
1 1225 1 1 89 SER CA C -7.482 -1.374 -2.674 1.00 . A A . 89 SER CA 1 1
1 1226 1 1 89 SER CB C -7.848 -1.779 -1.245 1.00 . A A . 89 SER CB 1 1
1 1227 1 1 89 SER H H -7.515 0.675 -2.145 1.00 . A A . 89 SER H 1 1
1 1228 1 1 89 SER HA H -6.656 -1.982 -3.010 1.00 . A A . 89 SER HA 1 1
1 1229 1 1 89 SER HB2 H -6.964 -1.748 -0.626 1.00 . A A . 89 SER HB2 1 1
1 1230 1 1 89 SER HB3 H -8.584 -1.090 -0.855 1.00 . A A . 89 SER HB3 1 1
1 1231 1 1 89 SER HG H -7.685 -3.727 -1.369 1.00 . A A . 89 SER HG 1 1
1 1232 1 1 89 SER N N -7.056 0.020 -2.711 1.00 . A A . 89 SER N 1 1
1 1233 1 1 89 SER O O -9.216 -0.661 -4.174 1.00 . A A . 89 SER O 1 1
1 1234 1 1 89 SER OG O -8.385 -3.090 -1.207 1.00 . A A . 89 SER OG 1 1
1 1235 1 1 90 ASN C C -11.219 -4.050 -3.836 1.00 . A A . 90 ASN C 1 1
1 1236 1 1 90 ASN CA C -10.194 -3.218 -4.600 1.00 . A A . 90 ASN CA 1 1
1 1237 1 1 90 ASN CB C -9.705 -3.991 -5.826 1.00 . A A . 90 ASN CB 1 1
1 1238 1 1 90 ASN CG C -10.427 -3.580 -7.094 1.00 . A A . 90 ASN CG 1 1
1 1239 1 1 90 ASN H H -8.595 -3.572 -3.259 1.00 . A A . 90 ASN H 1 1
1 1240 1 1 90 ASN HA H -10.663 -2.302 -4.926 1.00 . A A . 90 ASN HA 1 1
1 1241 1 1 90 ASN HB2 H -8.649 -3.810 -5.961 1.00 . A A . 90 ASN HB2 1 1
1 1242 1 1 90 ASN HB3 H -9.867 -5.047 -5.667 1.00 . A A . 90 ASN HB3 1 1
1 1243 1 1 90 ASN HD21 H -10.423 -5.462 -7.736 1.00 . A A . 90 ASN HD21 1 1
1 1244 1 1 90 ASN HD22 H -11.165 -4.311 -8.789 1.00 . A A . 90 ASN HD22 1 1
1 1245 1 1 90 ASN N N -9.069 -2.864 -3.743 1.00 . A A . 90 ASN N 1 1
1 1246 1 1 90 ASN ND2 N -10.699 -4.549 -7.960 1.00 . A A . 90 ASN ND2 1 1
1 1247 1 1 90 ASN O O -11.948 -4.849 -4.424 1.00 . A A . 90 ASN O 1 1
1 1248 1 1 90 ASN OD1 O -10.736 -2.405 -7.293 1.00 . A A . 90 ASN OD1 1 1
1 1249 1 1 91 HIS C C -12.445 -3.851 -0.364 1.00 . A A . 91 HIS C 1 1
1 1250 1 1 91 HIS CA C -12.204 -4.590 -1.676 1.00 . A A . 91 HIS CA 1 1
1 1251 1 1 91 HIS CB C -11.674 -5.996 -1.393 1.00 . A A . 91 HIS CB 1 1
1 1252 1 1 91 HIS CD2 C -11.704 -8.111 -2.895 1.00 . A A . 91 HIS CD2 1 1
1 1253 1 1 91 HIS CE1 C -13.839 -8.120 -3.393 1.00 . A A . 91 HIS CE1 1 1
1 1254 1 1 91 HIS CG C -12.271 -7.049 -2.275 1.00 . A A . 91 HIS CG 1 1
1 1255 1 1 91 HIS H H -10.662 -3.207 -2.111 1.00 . A A . 91 HIS H 1 1
1 1256 1 1 91 HIS HA H -13.140 -4.668 -2.209 1.00 . A A . 91 HIS HA 1 1
1 1257 1 1 91 HIS HB2 H -10.605 -6.006 -1.541 1.00 . A A . 91 HIS HB2 1 1
1 1258 1 1 91 HIS HB3 H -11.894 -6.255 -0.368 1.00 . A A . 91 HIS HB3 1 1
1 1259 1 1 91 HIS HD1 H -14.289 -6.443 -2.311 1.00 . A A . 91 HIS HD1 1 1
1 1260 1 1 91 HIS HD2 H -10.661 -8.395 -2.856 1.00 . A A . 91 HIS HD2 1 1
1 1261 1 1 91 HIS HE1 H -14.796 -8.397 -3.809 1.00 . A A . 91 HIS HE1 1 1
1 1262 1 1 91 HIS HE2 H -12.603 -9.612 -4.056 1.00 . A A . 91 HIS HE2 1 1
1 1263 1 1 91 HIS N N -11.269 -3.857 -2.522 1.00 . A A . 91 HIS N 1 1
1 1264 1 1 91 HIS ND1 N -13.609 -7.083 -2.607 1.00 . A A . 91 HIS ND1 1 1
1 1265 1 1 91 HIS NE2 N -12.700 -8.759 -3.583 1.00 . A A . 91 HIS NE2 1 1
1 1266 1 1 91 HIS O O -11.642 -3.014 0.045 1.00 . A A . 91 HIS O 1 1
1 1267 1 1 92 LYS C C -12.664 -3.323 2.418 1.00 . A A . 92 LYS C 1 1
1 1268 1 1 92 LYS CA C -13.905 -3.534 1.557 1.00 . A A . 92 LYS CA 1 1
1 1269 1 1 92 LYS CB C -14.926 -4.386 2.315 1.00 . A A . 92 LYS CB 1 1
1 1270 1 1 92 LYS CD C -15.121 -6.761 3.112 1.00 . A A . 92 LYS CD 1 1
1 1271 1 1 92 LYS CE C -14.621 -8.170 2.836 1.00 . A A . 92 LYS CE 1 1
1 1272 1 1 92 LYS CG C -14.913 -5.852 1.912 1.00 . A A . 92 LYS CG 1 1
1 1273 1 1 92 LYS H H -14.159 -4.843 -0.086 1.00 . A A . 92 LYS H 1 1
1 1274 1 1 92 LYS HA H -14.344 -2.573 1.338 1.00 . A A . 92 LYS HA 1 1
1 1275 1 1 92 LYS HB2 H -14.715 -4.324 3.372 1.00 . A A . 92 LYS HB2 1 1
1 1276 1 1 92 LYS HB3 H -15.914 -3.992 2.129 1.00 . A A . 92 LYS HB3 1 1
1 1277 1 1 92 LYS HD2 H -14.581 -6.357 3.955 1.00 . A A . 92 LYS HD2 1 1
1 1278 1 1 92 LYS HD3 H -16.176 -6.801 3.342 1.00 . A A . 92 LYS HD3 1 1
1 1279 1 1 92 LYS HE2 H -13.543 -8.152 2.787 1.00 . A A . 92 LYS HE2 1 1
1 1280 1 1 92 LYS HE3 H -14.933 -8.813 3.646 1.00 . A A . 92 LYS HE3 1 1
1 1281 1 1 92 LYS HG2 H -15.705 -6.026 1.199 1.00 . A A . 92 LYS HG2 1 1
1 1282 1 1 92 LYS HG3 H -13.960 -6.082 1.458 1.00 . A A . 92 LYS HG3 1 1
1 1283 1 1 92 LYS HZ1 H -14.783 -9.665 1.387 1.00 . A A . 92 LYS HZ1 1 1
1 1284 1 1 92 LYS HZ2 H -14.873 -8.095 0.764 1.00 . A A . 92 LYS HZ2 1 1
1 1285 1 1 92 LYS HZ3 H -16.194 -8.753 1.591 1.00 . A A . 92 LYS HZ3 1 1
1 1286 1 1 92 LYS N N -13.558 -4.168 0.291 1.00 . A A . 92 LYS N 1 1
1 1287 1 1 92 LYS NZ N -15.155 -8.708 1.555 1.00 . A A . 92 LYS NZ 1 1
1 1288 1 1 92 LYS O O -12.022 -2.274 2.353 1.00 . A A . 92 LYS O 1 1
1 1289 1 1 93 GLU C C -10.358 -5.543 4.041 1.00 . A A . 93 GLU C 1 1
1 1290 1 1 93 GLU CA C -11.166 -4.251 4.097 1.00 . A A . 93 GLU CA 1 1
1 1291 1 1 93 GLU CB C -11.599 -3.969 5.536 1.00 . A A . 93 GLU CB 1 1
1 1292 1 1 93 GLU CD C -13.325 -2.892 7.035 1.00 . A A . 93 GLU CD 1 1
1 1293 1 1 93 GLU CG C -12.723 -2.951 5.645 1.00 . A A . 93 GLU CG 1 1
1 1294 1 1 93 GLU H H -12.881 -5.137 3.230 1.00 . A A . 93 GLU H 1 1
1 1295 1 1 93 GLU HA H -10.545 -3.438 3.752 1.00 . A A . 93 GLU HA 1 1
1 1296 1 1 93 GLU HB2 H -11.934 -4.892 5.987 1.00 . A A . 93 GLU HB2 1 1
1 1297 1 1 93 GLU HB3 H -10.750 -3.596 6.090 1.00 . A A . 93 GLU HB3 1 1
1 1298 1 1 93 GLU HG2 H -12.332 -1.975 5.398 1.00 . A A . 93 GLU HG2 1 1
1 1299 1 1 93 GLU HG3 H -13.499 -3.215 4.942 1.00 . A A . 93 GLU HG3 1 1
1 1300 1 1 93 GLU N N -12.330 -4.327 3.223 1.00 . A A . 93 GLU N 1 1
1 1301 1 1 93 GLU O O -10.842 -6.569 3.561 1.00 . A A . 93 GLU O 1 1
1 1302 1 1 93 GLU OE1 O -12.659 -2.361 7.948 1.00 . A A . 93 GLU OE1 1 1
1 1303 1 1 93 GLU OE2 O -14.462 -3.377 7.210 1.00 . A A . 93 GLU OE2 1 1
1 1304 1 1 94 LEU C C -8.677 -7.648 5.617 1.00 . A A . 94 LEU C 1 1
1 1305 1 1 94 LEU CA C -8.251 -6.654 4.542 1.00 . A A . 94 LEU CA 1 1
1 1306 1 1 94 LEU CB C -6.800 -6.228 4.772 1.00 . A A . 94 LEU CB 1 1
1 1307 1 1 94 LEU CD1 C -5.713 -7.434 2.863 1.00 . A A . 94 LEU CD1 1 1
1 1308 1 1 94 LEU CD2 C -4.380 -6.865 4.901 1.00 . A A . 94 LEU CD2 1 1
1 1309 1 1 94 LEU CG C -5.749 -7.265 4.373 1.00 . A A . 94 LEU CG 1 1
1 1310 1 1 94 LEU H H -8.797 -4.641 4.905 1.00 . A A . 94 LEU H 1 1
1 1311 1 1 94 LEU HA H -8.328 -7.131 3.577 1.00 . A A . 94 LEU HA 1 1
1 1312 1 1 94 LEU HB2 H -6.618 -5.325 4.206 1.00 . A A . 94 LEU HB2 1 1
1 1313 1 1 94 LEU HB3 H -6.674 -6.006 5.821 1.00 . A A . 94 LEU HB3 1 1
1 1314 1 1 94 LEU HD11 H -6.407 -6.744 2.406 1.00 . A A . 94 LEU HD11 1 1
1 1315 1 1 94 LEU HD12 H -5.990 -8.446 2.607 1.00 . A A . 94 LEU HD12 1 1
1 1316 1 1 94 LEU HD13 H -4.715 -7.232 2.502 1.00 . A A . 94 LEU HD13 1 1
1 1317 1 1 94 LEU HD21 H -4.287 -5.789 4.881 1.00 . A A . 94 LEU HD21 1 1
1 1318 1 1 94 LEU HD22 H -3.613 -7.304 4.280 1.00 . A A . 94 LEU HD22 1 1
1 1319 1 1 94 LEU HD23 H -4.268 -7.217 5.916 1.00 . A A . 94 LEU HD23 1 1
1 1320 1 1 94 LEU HG H -6.011 -8.219 4.809 1.00 . A A . 94 LEU HG 1 1
1 1321 1 1 94 LEU N N -9.126 -5.487 4.536 1.00 . A A . 94 LEU N 1 1
1 1322 1 1 94 LEU O O -8.758 -7.306 6.797 1.00 . A A . 94 LEU O 1 1
1 1323 1 1 95 LYS C C -8.158 -10.661 6.698 1.00 . A A . 95 LYS C 1 1
1 1324 1 1 95 LYS CA C -9.367 -9.926 6.128 1.00 . A A . 95 LYS CA 1 1
1 1325 1 1 95 LYS CB C -10.297 -10.917 5.426 1.00 . A A . 95 LYS CB 1 1
1 1326 1 1 95 LYS CD C -12.802 -10.757 5.312 1.00 . A A . 95 LYS CD 1 1
1 1327 1 1 95 LYS CE C -13.263 -12.027 4.617 1.00 . A A . 95 LYS CE 1 1
1 1328 1 1 95 LYS CG C -11.484 -10.258 4.743 1.00 . A A . 95 LYS CG 1 1
1 1329 1 1 95 LYS H H -8.866 -9.092 4.248 1.00 . A A . 95 LYS H 1 1
1 1330 1 1 95 LYS HA H -9.902 -9.455 6.938 1.00 . A A . 95 LYS HA 1 1
1 1331 1 1 95 LYS HB2 H -9.732 -11.455 4.679 1.00 . A A . 95 LYS HB2 1 1
1 1332 1 1 95 LYS HB3 H -10.672 -11.619 6.155 1.00 . A A . 95 LYS HB3 1 1
1 1333 1 1 95 LYS HD2 H -12.674 -10.961 6.365 1.00 . A A . 95 LYS HD2 1 1
1 1334 1 1 95 LYS HD3 H -13.552 -9.991 5.181 1.00 . A A . 95 LYS HD3 1 1
1 1335 1 1 95 LYS HE2 H -12.506 -12.787 4.743 1.00 . A A . 95 LYS HE2 1 1
1 1336 1 1 95 LYS HE3 H -14.184 -12.358 5.075 1.00 . A A . 95 LYS HE3 1 1
1 1337 1 1 95 LYS HG2 H -11.422 -9.189 4.888 1.00 . A A . 95 LYS HG2 1 1
1 1338 1 1 95 LYS HG3 H -11.449 -10.483 3.687 1.00 . A A . 95 LYS HG3 1 1
1 1339 1 1 95 LYS HZ1 H -12.725 -12.243 2.610 1.00 . A A . 95 LYS HZ1 1 1
1 1340 1 1 95 LYS HZ2 H -13.528 -10.794 2.952 1.00 . A A . 95 LYS HZ2 1 1
1 1341 1 1 95 LYS HZ3 H -14.397 -12.243 2.876 1.00 . A A . 95 LYS HZ3 1 1
1 1342 1 1 95 LYS N N -8.949 -8.880 5.201 1.00 . A A . 95 LYS N 1 1
1 1343 1 1 95 LYS NZ N -13.495 -11.812 3.162 1.00 . A A . 95 LYS NZ 1 1
1 1344 1 1 95 LYS O O -7.265 -11.074 5.959 1.00 . A A . 95 LYS O 1 1
1 1345 1 1 96 THR C C -7.246 -13.014 8.685 1.00 . A A . 96 THR C 1 1
1 1346 1 1 96 THR CA C -7.036 -11.503 8.686 1.00 . A A . 96 THR CA 1 1
1 1347 1 1 96 THR CB C -6.875 -11.022 10.140 1.00 . A A . 96 THR CB 1 1
1 1348 1 1 96 THR CG2 C -5.695 -10.070 10.267 1.00 . A A . 96 THR CG2 1 1
1 1349 1 1 96 THR H H -8.877 -10.467 8.554 1.00 . A A . 96 THR H 1 1
1 1350 1 1 96 THR HA H -6.127 -11.275 8.150 1.00 . A A . 96 THR HA 1 1
1 1351 1 1 96 THR HB H -6.695 -11.881 10.770 1.00 . A A . 96 THR HB 1 1
1 1352 1 1 96 THR HG1 H -8.037 -9.439 10.327 1.00 . A A . 96 THR HG1 1 1
1 1353 1 1 96 THR HG21 H -5.642 -9.444 9.389 1.00 . A A . 96 THR HG21 1 1
1 1354 1 1 96 THR HG22 H -4.782 -10.640 10.360 1.00 . A A . 96 THR HG22 1 1
1 1355 1 1 96 THR HG23 H -5.824 -9.452 11.143 1.00 . A A . 96 THR HG23 1 1
1 1356 1 1 96 THR N N -8.136 -10.819 8.017 1.00 . A A . 96 THR N 1 1
1 1357 1 1 96 THR O O -7.955 -13.553 9.534 1.00 . A A . 96 THR O 1 1
1 1358 1 1 96 THR OG1 O -8.072 -10.365 10.575 1.00 . A A . 96 THR OG1 1 1
1 1359 1 1 97 ASP C C -8.173 -15.593 7.881 1.00 . A A . 97 ASP C 1 1
1 1360 1 1 97 ASP CA C -6.741 -15.140 7.613 1.00 . A A . 97 ASP CA 1 1
1 1361 1 1 97 ASP CB C -5.785 -15.827 8.591 1.00 . A A . 97 ASP CB 1 1
1 1362 1 1 97 ASP CG C -5.996 -17.327 8.648 1.00 . A A . 97 ASP CG 1 1
1 1363 1 1 97 ASP H H -6.072 -13.205 7.078 1.00 . A A . 97 ASP H 1 1
1 1364 1 1 97 ASP HA H -6.471 -15.417 6.606 1.00 . A A . 97 ASP HA 1 1
1 1365 1 1 97 ASP HB2 H -4.768 -15.637 8.284 1.00 . A A . 97 ASP HB2 1 1
1 1366 1 1 97 ASP HB3 H -5.940 -15.422 9.580 1.00 . A A . 97 ASP HB3 1 1
1 1367 1 1 97 ASP N N -6.623 -13.691 7.725 1.00 . A A . 97 ASP N 1 1
1 1368 1 1 97 ASP O O -8.993 -15.664 6.966 1.00 . A A . 97 ASP O 1 1
1 1369 1 1 97 ASP OD1 O -6.818 -17.842 7.860 1.00 . A A . 97 ASP OD1 1 1
1 1370 1 1 97 ASP OD2 O -5.340 -17.988 9.481 1.00 . A A . 97 ASP OD2 1 1
1 1371 1 1 98 SER C C -10.039 -16.107 11.016 1.00 . A A . 98 SER C 1 1
1 1372 1 1 98 SER CA C -9.799 -16.344 9.529 1.00 . A A . 98 SER CA 1 1
1 1373 1 1 98 SER CB C -9.979 -17.827 9.201 1.00 . A A . 98 SER CB 1 1
1 1374 1 1 98 SER H H -7.769 -15.821 9.826 1.00 . A A . 98 SER H 1 1
1 1375 1 1 98 SER HA H -10.518 -15.770 8.965 1.00 . A A . 98 SER HA 1 1
1 1376 1 1 98 SER HB2 H -10.788 -18.229 9.792 1.00 . A A . 98 SER HB2 1 1
1 1377 1 1 98 SER HB3 H -10.211 -17.936 8.152 1.00 . A A . 98 SER HB3 1 1
1 1378 1 1 98 SER HG H -8.798 -19.375 8.978 1.00 . A A . 98 SER HG 1 1
1 1379 1 1 98 SER N N -8.466 -15.898 9.141 1.00 . A A . 98 SER N 1 1
1 1380 1 1 98 SER O O -10.678 -16.917 11.689 1.00 . A A . 98 SER O 1 1
1 1381 1 1 98 SER OG O -8.800 -18.560 9.486 1.00 . A A . 98 SER OG 1 1
1 1382 1 1 99 SER C C -8.823 -15.552 13.813 1.00 . A A . 99 SER C 1 1
1 1383 1 1 99 SER CA C -9.681 -14.649 12.932 1.00 . A A . 99 SER CA 1 1
1 1384 1 1 99 SER CB C -11.150 -14.762 13.344 1.00 . A A . 99 SER CB 1 1
1 1385 1 1 99 SER H H -9.023 -14.387 10.937 1.00 . A A . 99 SER H 1 1
1 1386 1 1 99 SER HA H -9.358 -13.627 13.062 1.00 . A A . 99 SER HA 1 1
1 1387 1 1 99 SER HB2 H -11.361 -14.040 14.119 1.00 . A A . 99 SER HB2 1 1
1 1388 1 1 99 SER HB3 H -11.778 -14.564 12.488 1.00 . A A . 99 SER HB3 1 1
1 1389 1 1 99 SER HG H -11.491 -16.676 13.103 1.00 . A A . 99 SER HG 1 1
1 1390 1 1 99 SER N N -9.523 -14.993 11.524 1.00 . A A . 99 SER N 1 1
1 1391 1 1 99 SER O O -7.845 -16.129 13.292 1.00 . A A . 99 SER O 1 1
1 1392 1 1 99 SER OG O -11.444 -16.058 13.836 1.00 . A A . 99 SER OG 1 1
2 1393 1 1 12 SER C C -15.332 11.260 -3.698 1.00 . A A . 12 SER C 1 1
2 1394 1 1 12 SER CA C -15.381 10.863 -5.169 1.00 . A A . 12 SER CA 1 1
2 1395 1 1 12 SER CB C -15.028 9.382 -5.329 1.00 . A A . 12 SER CB 1 1
2 1396 1 1 12 SER HA H -16.378 11.033 -5.548 1.00 . A A . 12 SER HA 1 1
2 1397 1 1 12 SER HB2 H -15.909 8.784 -5.152 1.00 . A A . 12 SER HB2 1 1
2 1398 1 1 12 SER HB3 H -14.669 9.206 -6.332 1.00 . A A . 12 SER HB3 1 1
2 1399 1 1 12 SER HG H -13.847 8.057 -4.502 1.00 . A A . 12 SER HG 1 1
2 1400 1 1 12 SER N N -14.425 11.666 -5.975 1.00 . A A . 12 SER N 1 1
2 1401 1 1 12 SER O O -14.956 12.382 -3.360 1.00 . A A . 12 SER O 1 1
2 1402 1 1 12 SER OG O -14.022 8.995 -4.408 1.00 . A A . 12 SER OG 1 1
2 1403 1 1 13 GLY C C -14.477 10.052 -0.710 1.00 . A A . 13 GLY C 1 1
2 1404 1 1 13 GLY CA C -15.708 10.606 -1.401 1.00 . A A . 13 GLY CA 1 1
2 1405 1 1 13 GLY H H -16.006 9.456 -3.153 1.00 . A A . 13 GLY H 1 1
2 1406 1 1 13 GLY HA2 H -15.741 11.675 -1.251 1.00 . A A . 13 GLY HA2 1 1
2 1407 1 1 13 GLY HA3 H -16.587 10.164 -0.956 1.00 . A A . 13 GLY HA3 1 1
2 1408 1 1 13 GLY N N -15.715 10.332 -2.826 1.00 . A A . 13 GLY N 1 1
2 1409 1 1 13 GLY O O -13.518 10.781 -0.457 1.00 . A A . 13 GLY O 1 1
2 1410 1 1 14 VAL C C -13.088 6.748 -0.363 1.00 . A A . 14 VAL C 1 1
2 1411 1 1 14 VAL CA C -13.384 8.107 0.262 1.00 . A A . 14 VAL CA 1 1
2 1412 1 1 14 VAL CB C -13.654 7.920 1.766 1.00 . A A . 14 VAL CB 1 1
2 1413 1 1 14 VAL CG1 C -12.972 9.014 2.573 1.00 . A A . 14 VAL CG1 1 1
2 1414 1 1 14 VAL CG2 C -15.149 7.899 2.041 1.00 . A A . 14 VAL CG2 1 1
2 1415 1 1 14 VAL H H -15.298 8.231 -0.632 1.00 . A A . 14 VAL H 1 1
2 1416 1 1 14 VAL HA H -12.516 8.741 0.149 1.00 . A A . 14 VAL HA 1 1
2 1417 1 1 14 VAL HB H -13.241 6.969 2.070 1.00 . A A . 14 VAL HB 1 1
2 1418 1 1 14 VAL HG11 H -11.903 8.852 2.567 1.00 . A A . 14 VAL HG11 1 1
2 1419 1 1 14 VAL HG12 H -13.333 8.990 3.590 1.00 . A A . 14 VAL HG12 1 1
2 1420 1 1 14 VAL HG13 H -13.192 9.976 2.134 1.00 . A A . 14 VAL HG13 1 1
2 1421 1 1 14 VAL HG21 H -15.636 7.235 1.342 1.00 . A A . 14 VAL HG21 1 1
2 1422 1 1 14 VAL HG22 H -15.550 8.896 1.929 1.00 . A A . 14 VAL HG22 1 1
2 1423 1 1 14 VAL HG23 H -15.326 7.551 3.048 1.00 . A A . 14 VAL HG23 1 1
2 1424 1 1 14 VAL N N -14.505 8.759 -0.404 1.00 . A A . 14 VAL N 1 1
2 1425 1 1 14 VAL O O -13.987 5.927 -0.545 1.00 . A A . 14 VAL O 1 1
2 1426 1 1 15 PRO C C -11.560 4.047 -0.358 1.00 . A A . 15 PRO C 1 1
2 1427 1 1 15 PRO CA C -11.391 5.231 -1.306 1.00 . A A . 15 PRO CA 1 1
2 1428 1 1 15 PRO CB C -9.909 5.459 -1.622 1.00 . A A . 15 PRO CB 1 1
2 1429 1 1 15 PRO CD C -10.691 7.426 -0.509 1.00 . A A . 15 PRO CD 1 1
2 1430 1 1 15 PRO CG C -9.483 6.555 -0.706 1.00 . A A . 15 PRO CG 1 1
2 1431 1 1 15 PRO HA H -11.929 5.034 -2.222 1.00 . A A . 15 PRO HA 1 1
2 1432 1 1 15 PRO HB2 H -9.355 4.550 -1.435 1.00 . A A . 15 PRO HB2 1 1
2 1433 1 1 15 PRO HB3 H -9.799 5.747 -2.656 1.00 . A A . 15 PRO HB3 1 1
2 1434 1 1 15 PRO HD2 H -10.698 7.843 0.487 1.00 . A A . 15 PRO HD2 1 1
2 1435 1 1 15 PRO HD3 H -10.713 8.213 -1.250 1.00 . A A . 15 PRO HD3 1 1
2 1436 1 1 15 PRO HG2 H -9.162 6.142 0.239 1.00 . A A . 15 PRO HG2 1 1
2 1437 1 1 15 PRO HG3 H -8.683 7.121 -1.159 1.00 . A A . 15 PRO HG3 1 1
2 1438 1 1 15 PRO N N -11.814 6.495 -0.698 1.00 . A A . 15 PRO N 1 1
2 1439 1 1 15 PRO O O -12.583 3.361 -0.384 1.00 . A A . 15 PRO O 1 1
2 1440 1 1 16 SER C C -9.332 2.686 2.287 1.00 . A A . 16 SER C 1 1
2 1441 1 1 16 SER CA C -10.594 2.710 1.431 1.00 . A A . 16 SER CA 1 1
2 1442 1 1 16 SER CB C -10.752 1.377 0.698 1.00 . A A . 16 SER CB 1 1
2 1443 1 1 16 SER H H -9.765 4.391 0.451 1.00 . A A . 16 SER H 1 1
2 1444 1 1 16 SER HA H -11.448 2.860 2.076 1.00 . A A . 16 SER HA 1 1
2 1445 1 1 16 SER HB2 H -11.355 0.709 1.295 1.00 . A A . 16 SER HB2 1 1
2 1446 1 1 16 SER HB3 H -11.237 1.547 -0.252 1.00 . A A . 16 SER HB3 1 1
2 1447 1 1 16 SER HG H -8.859 1.438 0.196 1.00 . A A . 16 SER HG 1 1
2 1448 1 1 16 SER N N -10.553 3.811 0.477 1.00 . A A . 16 SER N 1 1
2 1449 1 1 16 SER O O -8.319 3.291 1.934 1.00 . A A . 16 SER O 1 1
2 1450 1 1 16 SER OG O -9.493 0.770 0.467 1.00 . A A . 16 SER OG 1 1
2 1451 1 1 17 ARG C C -7.220 0.905 3.780 1.00 . A A . 17 ARG C 1 1
2 1452 1 1 17 ARG CA C -8.261 1.882 4.319 1.00 . A A . 17 ARG CA 1 1
2 1453 1 1 17 ARG CB C -8.724 1.435 5.707 1.00 . A A . 17 ARG CB 1 1
2 1454 1 1 17 ARG CD C -10.299 1.982 7.588 1.00 . A A . 17 ARG CD 1 1
2 1455 1 1 17 ARG CG C -9.381 2.543 6.514 1.00 . A A . 17 ARG CG 1 1
2 1456 1 1 17 ARG CZ C -12.055 2.864 9.067 1.00 . A A . 17 ARG CZ 1 1
2 1457 1 1 17 ARG H H -10.234 1.523 3.641 1.00 . A A . 17 ARG H 1 1
2 1458 1 1 17 ARG HA H -7.811 2.860 4.397 1.00 . A A . 17 ARG HA 1 1
2 1459 1 1 17 ARG HB2 H -9.437 0.631 5.594 1.00 . A A . 17 ARG HB2 1 1
2 1460 1 1 17 ARG HB3 H -7.870 1.073 6.260 1.00 . A A . 17 ARG HB3 1 1
2 1461 1 1 17 ARG HD2 H -11.064 1.385 7.114 1.00 . A A . 17 ARG HD2 1 1
2 1462 1 1 17 ARG HD3 H -9.716 1.359 8.251 1.00 . A A . 17 ARG HD3 1 1
2 1463 1 1 17 ARG HE H -10.513 3.922 8.369 1.00 . A A . 17 ARG HE 1 1
2 1464 1 1 17 ARG HG2 H -8.612 3.136 6.986 1.00 . A A . 17 ARG HG2 1 1
2 1465 1 1 17 ARG HG3 H -9.960 3.166 5.847 1.00 . A A . 17 ARG HG3 1 1
2 1466 1 1 17 ARG HH11 H -12.261 0.917 8.568 1.00 . A A . 17 ARG HH11 1 1
2 1467 1 1 17 ARG HH12 H -13.491 1.550 9.610 1.00 . A A . 17 ARG HH12 1 1
2 1468 1 1 17 ARG HH21 H -12.127 4.768 9.741 1.00 . A A . 17 ARG HH21 1 1
2 1469 1 1 17 ARG HH22 H -13.415 3.742 10.276 1.00 . A A . 17 ARG HH22 1 1
2 1470 1 1 17 ARG N N -9.398 1.984 3.413 1.00 . A A . 17 ARG N 1 1
2 1471 1 1 17 ARG NE N -10.938 3.038 8.368 1.00 . A A . 17 ARG NE 1 1
2 1472 1 1 17 ARG NH1 N -12.651 1.680 9.082 1.00 . A A . 17 ARG NH1 1 1
2 1473 1 1 17 ARG NH2 N -12.575 3.874 9.750 1.00 . A A . 17 ARG NH2 1 1
2 1474 1 1 17 ARG O O -6.055 0.944 4.174 1.00 . A A . 17 ARG O 1 1
2 1475 1 1 18 VAL C C -6.096 -0.405 1.016 1.00 . A A . 18 VAL C 1 1
2 1476 1 1 18 VAL CA C -6.754 -0.952 2.278 1.00 . A A . 18 VAL CA 1 1
2 1477 1 1 18 VAL CB C -7.500 -2.253 1.931 1.00 . A A . 18 VAL CB 1 1
2 1478 1 1 18 VAL CG1 C -6.517 -3.386 1.684 1.00 . A A . 18 VAL CG1 1 1
2 1479 1 1 18 VAL CG2 C -8.479 -2.619 3.037 1.00 . A A . 18 VAL CG2 1 1
2 1480 1 1 18 VAL H H -8.589 0.052 2.597 1.00 . A A . 18 VAL H 1 1
2 1481 1 1 18 VAL HA H -5.985 -1.185 3.001 1.00 . A A . 18 VAL HA 1 1
2 1482 1 1 18 VAL HB H -8.062 -2.090 1.022 1.00 . A A . 18 VAL HB 1 1
2 1483 1 1 18 VAL HG11 H -5.561 -3.135 2.122 1.00 . A A . 18 VAL HG11 1 1
2 1484 1 1 18 VAL HG12 H -6.397 -3.534 0.621 1.00 . A A . 18 VAL HG12 1 1
2 1485 1 1 18 VAL HG13 H -6.892 -4.293 2.134 1.00 . A A . 18 VAL HG13 1 1
2 1486 1 1 18 VAL HG21 H -9.435 -2.871 2.603 1.00 . A A . 18 VAL HG21 1 1
2 1487 1 1 18 VAL HG22 H -8.597 -1.778 3.705 1.00 . A A . 18 VAL HG22 1 1
2 1488 1 1 18 VAL HG23 H -8.099 -3.466 3.588 1.00 . A A . 18 VAL HG23 1 1
2 1489 1 1 18 VAL N N -7.649 0.033 2.873 1.00 . A A . 18 VAL N 1 1
2 1490 1 1 18 VAL O O -6.744 -0.264 -0.021 1.00 . A A . 18 VAL O 1 1
2 1491 1 1 19 ILE C C -3.349 -0.681 -0.785 1.00 . A A . 19 ILE C 1 1
2 1492 1 1 19 ILE CA C -4.062 0.432 -0.024 1.00 . A A . 19 ILE CA 1 1
2 1493 1 1 19 ILE CB C -3.021 1.476 0.424 1.00 . A A . 19 ILE CB 1 1
2 1494 1 1 19 ILE CD1 C -4.654 3.428 0.532 1.00 . A A . 19 ILE CD1 1 1
2 1495 1 1 19 ILE CG1 C -3.682 2.550 1.291 1.00 . A A . 19 ILE CG1 1 1
2 1496 1 1 19 ILE CG2 C -2.346 2.105 -0.786 1.00 . A A . 19 ILE CG2 1 1
2 1497 1 1 19 ILE H H -4.344 -0.235 1.964 1.00 . A A . 19 ILE H 1 1
2 1498 1 1 19 ILE HA H -4.764 0.916 -0.687 1.00 . A A . 19 ILE HA 1 1
2 1499 1 1 19 ILE HB H -2.265 0.971 1.005 1.00 . A A . 19 ILE HB 1 1
2 1500 1 1 19 ILE HD11 H -4.122 3.973 -0.234 1.00 . A A . 19 ILE HD11 1 1
2 1501 1 1 19 ILE HD12 H -5.117 4.124 1.214 1.00 . A A . 19 ILE HD12 1 1
2 1502 1 1 19 ILE HD13 H -5.413 2.811 0.074 1.00 . A A . 19 ILE HD13 1 1
2 1503 1 1 19 ILE HG12 H -4.225 2.072 2.093 1.00 . A A . 19 ILE HG12 1 1
2 1504 1 1 19 ILE HG13 H -2.916 3.186 1.710 1.00 . A A . 19 ILE HG13 1 1
2 1505 1 1 19 ILE HG21 H -3.068 2.684 -1.341 1.00 . A A . 19 ILE HG21 1 1
2 1506 1 1 19 ILE HG22 H -1.945 1.327 -1.418 1.00 . A A . 19 ILE HG22 1 1
2 1507 1 1 19 ILE HG23 H -1.544 2.749 -0.455 1.00 . A A . 19 ILE HG23 1 1
2 1508 1 1 19 ILE N N -4.806 -0.099 1.111 1.00 . A A . 19 ILE N 1 1
2 1509 1 1 19 ILE O O -2.368 -1.246 -0.302 1.00 . A A . 19 ILE O 1 1
2 1510 1 1 20 HIS C C -2.012 -1.511 -3.523 1.00 . A A . 20 HIS C 1 1
2 1511 1 1 20 HIS CA C -3.254 -2.030 -2.808 1.00 . A A . 20 HIS CA 1 1
2 1512 1 1 20 HIS CB C -4.272 -2.538 -3.831 1.00 . A A . 20 HIS CB 1 1
2 1513 1 1 20 HIS CD2 C -2.946 -4.751 -4.108 1.00 . A A . 20 HIS CD2 1 1
2 1514 1 1 20 HIS CE1 C -4.451 -5.890 -5.223 1.00 . A A . 20 HIS CE1 1 1
2 1515 1 1 20 HIS CG C -4.023 -3.948 -4.272 1.00 . A A . 20 HIS CG 1 1
2 1516 1 1 20 HIS H H -4.628 -0.499 -2.309 1.00 . A A . 20 HIS H 1 1
2 1517 1 1 20 HIS HA H -2.969 -2.845 -2.160 1.00 . A A . 20 HIS HA 1 1
2 1518 1 1 20 HIS HB2 H -5.260 -2.494 -3.399 1.00 . A A . 20 HIS HB2 1 1
2 1519 1 1 20 HIS HB3 H -4.239 -1.904 -4.706 1.00 . A A . 20 HIS HB3 1 1
2 1520 1 1 20 HIS HD1 H -5.838 -4.385 -5.251 1.00 . A A . 20 HIS HD1 1 1
2 1521 1 1 20 HIS HD2 H -2.027 -4.494 -3.600 1.00 . A A . 20 HIS HD2 1 1
2 1522 1 1 20 HIS HE1 H -4.952 -6.683 -5.756 1.00 . A A . 20 HIS HE1 1 1
2 1523 1 1 20 HIS HE2 H -2.678 -6.755 -4.672 1.00 . A A . 20 HIS HE2 1 1
2 1524 1 1 20 HIS N N -3.846 -0.987 -1.978 1.00 . A A . 20 HIS N 1 1
2 1525 1 1 20 HIS ND1 N -4.949 -4.691 -4.974 1.00 . A A . 20 HIS ND1 1 1
2 1526 1 1 20 HIS NE2 N -3.237 -5.951 -4.708 1.00 . A A . 20 HIS NE2 1 1
2 1527 1 1 20 HIS O O -2.106 -0.686 -4.432 1.00 . A A . 20 HIS O 1 1
2 1528 1 1 21 ILE C C 0.720 -2.378 -4.963 1.00 . A A . 21 ILE C 1 1
2 1529 1 1 21 ILE CA C 0.412 -1.580 -3.702 1.00 . A A . 21 ILE CA 1 1
2 1530 1 1 21 ILE CB C 1.581 -1.738 -2.711 1.00 . A A . 21 ILE CB 1 1
2 1531 1 1 21 ILE CD1 C 2.496 -0.855 -0.506 1.00 . A A . 21 ILE CD1 1 1
2 1532 1 1 21 ILE CG1 C 1.302 -0.951 -1.430 1.00 . A A . 21 ILE CG1 1 1
2 1533 1 1 21 ILE CG2 C 2.883 -1.277 -3.350 1.00 . A A . 21 ILE CG2 1 1
2 1534 1 1 21 ILE H H -0.840 -2.649 -2.374 1.00 . A A . 21 ILE H 1 1
2 1535 1 1 21 ILE HA H 0.327 -0.536 -3.962 1.00 . A A . 21 ILE HA 1 1
2 1536 1 1 21 ILE HB H 1.679 -2.785 -2.468 1.00 . A A . 21 ILE HB 1 1
2 1537 1 1 21 ILE HD11 H 2.367 -1.537 0.322 1.00 . A A . 21 ILE HD11 1 1
2 1538 1 1 21 ILE HD12 H 2.581 0.154 -0.131 1.00 . A A . 21 ILE HD12 1 1
2 1539 1 1 21 ILE HD13 H 3.393 -1.114 -1.048 1.00 . A A . 21 ILE HD13 1 1
2 1540 1 1 21 ILE HG12 H 1.002 0.053 -1.688 1.00 . A A . 21 ILE HG12 1 1
2 1541 1 1 21 ILE HG13 H 0.500 -1.432 -0.888 1.00 . A A . 21 ILE HG13 1 1
2 1542 1 1 21 ILE HG21 H 3.003 -0.215 -3.197 1.00 . A A . 21 ILE HG21 1 1
2 1543 1 1 21 ILE HG22 H 2.859 -1.489 -4.408 1.00 . A A . 21 ILE HG22 1 1
2 1544 1 1 21 ILE HG23 H 3.712 -1.802 -2.896 1.00 . A A . 21 ILE HG23 1 1
2 1545 1 1 21 ILE N N -0.850 -1.997 -3.105 1.00 . A A . 21 ILE N 1 1
2 1546 1 1 21 ILE O O 0.646 -3.607 -4.967 1.00 . A A . 21 ILE O 1 1
2 1547 1 1 22 ARG C C 2.887 -2.204 -7.592 1.00 . A A . 22 ARG C 1 1
2 1548 1 1 22 ARG CA C 1.394 -2.311 -7.302 1.00 . A A . 22 ARG CA 1 1
2 1549 1 1 22 ARG CB C 0.592 -1.677 -8.439 1.00 . A A . 22 ARG CB 1 1
2 1550 1 1 22 ARG CD C -0.994 -2.400 -10.248 1.00 . A A . 22 ARG CD 1 1
2 1551 1 1 22 ARG CG C 0.377 -2.605 -9.623 1.00 . A A . 22 ARG CG 1 1
2 1552 1 1 22 ARG CZ C -1.129 -4.439 -11.617 1.00 . A A . 22 ARG CZ 1 1
2 1553 1 1 22 ARG H H 1.114 -0.694 -5.967 1.00 . A A . 22 ARG H 1 1
2 1554 1 1 22 ARG HA H 1.128 -3.356 -7.223 1.00 . A A . 22 ARG HA 1 1
2 1555 1 1 22 ARG HB2 H -0.375 -1.379 -8.061 1.00 . A A . 22 ARG HB2 1 1
2 1556 1 1 22 ARG HB3 H 1.117 -0.799 -8.788 1.00 . A A . 22 ARG HB3 1 1
2 1557 1 1 22 ARG HD2 H -1.635 -1.913 -9.529 1.00 . A A . 22 ARG HD2 1 1
2 1558 1 1 22 ARG HD3 H -0.887 -1.769 -11.119 1.00 . A A . 22 ARG HD3 1 1
2 1559 1 1 22 ARG HE H -2.415 -3.948 -10.173 1.00 . A A . 22 ARG HE 1 1
2 1560 1 1 22 ARG HG2 H 1.133 -2.406 -10.367 1.00 . A A . 22 ARG HG2 1 1
2 1561 1 1 22 ARG HG3 H 0.459 -3.627 -9.286 1.00 . A A . 22 ARG HG3 1 1
2 1562 1 1 22 ARG HH11 H 0.426 -3.222 -12.052 1.00 . A A . 22 ARG HH11 1 1
2 1563 1 1 22 ARG HH12 H 0.321 -4.664 -13.008 1.00 . A A . 22 ARG HH12 1 1
2 1564 1 1 22 ARG HH21 H -2.563 -5.849 -11.425 1.00 . A A . 22 ARG HH21 1 1
2 1565 1 1 22 ARG HH22 H -1.379 -6.156 -12.651 1.00 . A A . 22 ARG HH22 1 1
2 1566 1 1 22 ARG N N 1.070 -1.671 -6.033 1.00 . A A . 22 ARG N 1 1
2 1567 1 1 22 ARG NE N -1.606 -3.663 -10.650 1.00 . A A . 22 ARG NE 1 1
2 1568 1 1 22 ARG NH1 N -0.037 -4.078 -12.280 1.00 . A A . 22 ARG NH1 1 1
2 1569 1 1 22 ARG NH2 N -1.741 -5.575 -11.923 1.00 . A A . 22 ARG NH2 1 1
2 1570 1 1 22 ARG O O 3.605 -1.461 -6.923 1.00 . A A . 22 ARG O 1 1
2 1571 1 1 23 LYS C C 5.632 -3.045 -7.710 1.00 . A A . 23 LYS C 1 1
2 1572 1 1 23 LYS CA C 4.761 -2.931 -8.954 1.00 . A A . 23 LYS CA 1 1
2 1573 1 1 23 LYS CB C 5.100 -1.646 -9.710 1.00 . A A . 23 LYS CB 1 1
2 1574 1 1 23 LYS CD C 6.823 -0.690 -11.269 1.00 . A A . 23 LYS CD 1 1
2 1575 1 1 23 LYS CE C 8.048 -1.109 -12.066 1.00 . A A . 23 LYS CE 1 1
2 1576 1 1 23 LYS CG C 5.923 -1.877 -10.966 1.00 . A A . 23 LYS CG 1 1
2 1577 1 1 23 LYS H H 2.732 -3.524 -9.087 1.00 . A A . 23 LYS H 1 1
2 1578 1 1 23 LYS HA H 4.951 -3.779 -9.595 1.00 . A A . 23 LYS HA 1 1
2 1579 1 1 23 LYS HB2 H 4.181 -1.155 -9.993 1.00 . A A . 23 LYS HB2 1 1
2 1580 1 1 23 LYS HB3 H 5.659 -0.994 -9.053 1.00 . A A . 23 LYS HB3 1 1
2 1581 1 1 23 LYS HD2 H 6.265 0.036 -11.841 1.00 . A A . 23 LYS HD2 1 1
2 1582 1 1 23 LYS HD3 H 7.145 -0.247 -10.337 1.00 . A A . 23 LYS HD3 1 1
2 1583 1 1 23 LYS HE2 H 8.412 -0.254 -12.617 1.00 . A A . 23 LYS HE2 1 1
2 1584 1 1 23 LYS HE3 H 8.810 -1.447 -11.381 1.00 . A A . 23 LYS HE3 1 1
2 1585 1 1 23 LYS HG2 H 6.538 -2.755 -10.825 1.00 . A A . 23 LYS HG2 1 1
2 1586 1 1 23 LYS HG3 H 5.255 -2.033 -11.800 1.00 . A A . 23 LYS HG3 1 1
2 1587 1 1 23 LYS HZ1 H 8.269 -2.067 -13.910 1.00 . A A . 23 LYS HZ1 1 1
2 1588 1 1 23 LYS HZ2 H 6.721 -2.213 -13.244 1.00 . A A . 23 LYS HZ2 1 1
2 1589 1 1 23 LYS HZ3 H 8.000 -3.123 -12.615 1.00 . A A . 23 LYS HZ3 1 1
2 1590 1 1 23 LYS N N 3.350 -2.949 -8.589 1.00 . A A . 23 LYS N 1 1
2 1591 1 1 23 LYS NZ N 7.737 -2.205 -13.025 1.00 . A A . 23 LYS NZ 1 1
2 1592 1 1 23 LYS O O 6.618 -2.324 -7.560 1.00 . A A . 23 LYS O 1 1
2 1593 1 1 24 LEU C C 6.319 -5.634 -5.374 1.00 . A A . 24 LEU C 1 1
2 1594 1 1 24 LEU CA C 5.998 -4.159 -5.579 1.00 . A A . 24 LEU CA 1 1
2 1595 1 1 24 LEU CB C 5.193 -3.630 -4.386 1.00 . A A . 24 LEU CB 1 1
2 1596 1 1 24 LEU CD1 C 5.214 -4.985 -2.276 1.00 . A A . 24 LEU CD1 1 1
2 1597 1 1 24 LEU CD2 C 7.348 -4.020 -3.146 1.00 . A A . 24 LEU CD2 1 1
2 1598 1 1 24 LEU CG C 5.846 -3.816 -3.011 1.00 . A A . 24 LEU CG 1 1
2 1599 1 1 24 LEU H H 4.458 -4.496 -6.990 1.00 . A A . 24 LEU H 1 1
2 1600 1 1 24 LEU HA H 6.922 -3.606 -5.651 1.00 . A A . 24 LEU HA 1 1
2 1601 1 1 24 LEU HB2 H 5.017 -2.576 -4.538 1.00 . A A . 24 LEU HB2 1 1
2 1602 1 1 24 LEU HB3 H 4.239 -4.136 -4.375 1.00 . A A . 24 LEU HB3 1 1
2 1603 1 1 24 LEU HD11 H 4.168 -5.051 -2.536 1.00 . A A . 24 LEU HD11 1 1
2 1604 1 1 24 LEU HD12 H 5.312 -4.835 -1.210 1.00 . A A . 24 LEU HD12 1 1
2 1605 1 1 24 LEU HD13 H 5.712 -5.901 -2.558 1.00 . A A . 24 LEU HD13 1 1
2 1606 1 1 24 LEU HD21 H 7.550 -5.048 -3.411 1.00 . A A . 24 LEU HD21 1 1
2 1607 1 1 24 LEU HD22 H 7.828 -3.790 -2.205 1.00 . A A . 24 LEU HD22 1 1
2 1608 1 1 24 LEU HD23 H 7.734 -3.368 -3.914 1.00 . A A . 24 LEU HD23 1 1
2 1609 1 1 24 LEU HG H 5.682 -2.925 -2.422 1.00 . A A . 24 LEU HG 1 1
2 1610 1 1 24 LEU N N 5.256 -3.954 -6.815 1.00 . A A . 24 LEU N 1 1
2 1611 1 1 24 LEU O O 5.500 -6.392 -4.856 1.00 . A A . 24 LEU O 1 1
2 1612 1 1 25 PRO C C 7.822 -7.947 -4.207 1.00 . A A . 25 PRO C 1 1
2 1613 1 1 25 PRO CA C 7.963 -7.447 -5.640 1.00 . A A . 25 PRO CA 1 1
2 1614 1 1 25 PRO CB C 9.436 -7.402 -6.050 1.00 . A A . 25 PRO CB 1 1
2 1615 1 1 25 PRO CD C 8.555 -5.210 -6.405 1.00 . A A . 25 PRO CD 1 1
2 1616 1 1 25 PRO CG C 9.550 -6.206 -6.929 1.00 . A A . 25 PRO CG 1 1
2 1617 1 1 25 PRO HA H 7.420 -8.103 -6.304 1.00 . A A . 25 PRO HA 1 1
2 1618 1 1 25 PRO HB2 H 10.055 -7.306 -5.169 1.00 . A A . 25 PRO HB2 1 1
2 1619 1 1 25 PRO HB3 H 9.693 -8.307 -6.580 1.00 . A A . 25 PRO HB3 1 1
2 1620 1 1 25 PRO HD2 H 9.017 -4.563 -5.674 1.00 . A A . 25 PRO HD2 1 1
2 1621 1 1 25 PRO HD3 H 8.137 -4.630 -7.215 1.00 . A A . 25 PRO HD3 1 1
2 1622 1 1 25 PRO HG2 H 10.551 -5.802 -6.873 1.00 . A A . 25 PRO HG2 1 1
2 1623 1 1 25 PRO HG3 H 9.310 -6.474 -7.948 1.00 . A A . 25 PRO HG3 1 1
2 1624 1 1 25 PRO N N 7.524 -6.057 -5.780 1.00 . A A . 25 PRO N 1 1
2 1625 1 1 25 PRO O O 8.802 -8.016 -3.465 1.00 . A A . 25 PRO O 1 1
2 1626 1 1 26 ILE C C 7.484 -9.605 -1.949 1.00 . A A . 26 ILE C 1 1
2 1627 1 1 26 ILE CA C 6.321 -8.778 -2.479 1.00 . A A . 26 ILE CA 1 1
2 1628 1 1 26 ILE CB C 5.034 -9.622 -2.437 1.00 . A A . 26 ILE CB 1 1
2 1629 1 1 26 ILE CD1 C 3.612 -7.674 -1.624 1.00 . A A . 26 ILE CD1 1 1
2 1630 1 1 26 ILE CG1 C 3.813 -8.735 -2.683 1.00 . A A . 26 ILE CG1 1 1
2 1631 1 1 26 ILE CG2 C 4.913 -10.342 -1.101 1.00 . A A . 26 ILE CG2 1 1
2 1632 1 1 26 ILE H H 5.856 -8.208 -4.462 1.00 . A A . 26 ILE H 1 1
2 1633 1 1 26 ILE HA H 6.185 -7.920 -1.836 1.00 . A A . 26 ILE HA 1 1
2 1634 1 1 26 ILE HB H 5.093 -10.366 -3.215 1.00 . A A . 26 ILE HB 1 1
2 1635 1 1 26 ILE HD11 H 2.749 -7.922 -1.026 1.00 . A A . 26 ILE HD11 1 1
2 1636 1 1 26 ILE HD12 H 3.458 -6.717 -2.098 1.00 . A A . 26 ILE HD12 1 1
2 1637 1 1 26 ILE HD13 H 4.486 -7.625 -0.992 1.00 . A A . 26 ILE HD13 1 1
2 1638 1 1 26 ILE HG12 H 3.926 -8.236 -3.634 1.00 . A A . 26 ILE HG12 1 1
2 1639 1 1 26 ILE HG13 H 2.927 -9.352 -2.708 1.00 . A A . 26 ILE HG13 1 1
2 1640 1 1 26 ILE HG21 H 3.982 -10.064 -0.626 1.00 . A A . 26 ILE HG21 1 1
2 1641 1 1 26 ILE HG22 H 5.740 -10.061 -0.464 1.00 . A A . 26 ILE HG22 1 1
2 1642 1 1 26 ILE HG23 H 4.930 -11.409 -1.265 1.00 . A A . 26 ILE HG23 1 1
2 1643 1 1 26 ILE N N 6.595 -8.290 -3.825 1.00 . A A . 26 ILE N 1 1
2 1644 1 1 26 ILE O O 7.831 -10.643 -2.514 1.00 . A A . 26 ILE O 1 1
2 1645 1 1 27 ASP C C 10.099 -8.758 0.457 1.00 . A A . 27 ASP C 1 1
2 1646 1 1 27 ASP CA C 9.203 -9.789 -0.219 1.00 . A A . 27 ASP CA 1 1
2 1647 1 1 27 ASP CB C 10.011 -10.599 -1.233 1.00 . A A . 27 ASP CB 1 1
2 1648 1 1 27 ASP CG C 11.367 -11.012 -0.697 1.00 . A A . 27 ASP CG 1 1
2 1649 1 1 27 ASP H H 7.738 -8.300 -0.465 1.00 . A A . 27 ASP H 1 1
2 1650 1 1 27 ASP HA H 8.808 -10.451 0.532 1.00 . A A . 27 ASP HA 1 1
2 1651 1 1 27 ASP HB2 H 9.459 -11.490 -1.491 1.00 . A A . 27 ASP HB2 1 1
2 1652 1 1 27 ASP HB3 H 10.160 -10.003 -2.122 1.00 . A A . 27 ASP HB3 1 1
2 1653 1 1 27 ASP N N 8.075 -9.128 -0.857 1.00 . A A . 27 ASP N 1 1
2 1654 1 1 27 ASP O O 10.887 -9.089 1.344 1.00 . A A . 27 ASP O 1 1
2 1655 1 1 27 ASP OD1 O 11.454 -11.343 0.504 1.00 . A A . 27 ASP OD1 1 1
2 1656 1 1 27 ASP OD2 O 12.342 -11.006 -1.478 1.00 . A A . 27 ASP OD2 1 1
2 1657 1 1 28 VAL C C 10.575 -6.346 2.107 1.00 . A A . 28 VAL C 1 1
2 1658 1 1 28 VAL CA C 10.749 -6.413 0.596 1.00 . A A . 28 VAL CA 1 1
2 1659 1 1 28 VAL CB C 10.354 -5.058 -0.026 1.00 . A A . 28 VAL CB 1 1
2 1660 1 1 28 VAL CG1 C 10.353 -5.150 -1.544 1.00 . A A . 28 VAL CG1 1 1
2 1661 1 1 28 VAL CG2 C 8.998 -4.603 0.490 1.00 . A A . 28 VAL CG2 1 1
2 1662 1 1 28 VAL H H 9.316 -7.306 -0.673 1.00 . A A . 28 VAL H 1 1
2 1663 1 1 28 VAL HA H 11.789 -6.596 0.375 1.00 . A A . 28 VAL HA 1 1
2 1664 1 1 28 VAL HB H 11.091 -4.324 0.265 1.00 . A A . 28 VAL HB 1 1
2 1665 1 1 28 VAL HG11 H 10.366 -4.155 -1.964 1.00 . A A . 28 VAL HG11 1 1
2 1666 1 1 28 VAL HG12 H 9.465 -5.668 -1.872 1.00 . A A . 28 VAL HG12 1 1
2 1667 1 1 28 VAL HG13 H 11.228 -5.691 -1.872 1.00 . A A . 28 VAL HG13 1 1
2 1668 1 1 28 VAL HG21 H 8.945 -4.759 1.558 1.00 . A A . 28 VAL HG21 1 1
2 1669 1 1 28 VAL HG22 H 8.218 -5.174 0.006 1.00 . A A . 28 VAL HG22 1 1
2 1670 1 1 28 VAL HG23 H 8.863 -3.555 0.273 1.00 . A A . 28 VAL HG23 1 1
2 1671 1 1 28 VAL N N 9.964 -7.504 0.033 1.00 . A A . 28 VAL N 1 1
2 1672 1 1 28 VAL O O 10.252 -7.346 2.749 1.00 . A A . 28 VAL O 1 1
2 1673 1 1 29 THR C C 9.502 -4.059 4.458 1.00 . A A . 29 THR C 1 1
2 1674 1 1 29 THR CA C 10.660 -4.988 4.112 1.00 . A A . 29 THR CA 1 1
2 1675 1 1 29 THR CB C 11.954 -4.427 4.731 1.00 . A A . 29 THR CB 1 1
2 1676 1 1 29 THR CG2 C 13.134 -5.340 4.434 1.00 . A A . 29 THR CG2 1 1
2 1677 1 1 29 THR H H 11.049 -4.407 2.111 1.00 . A A . 29 THR H 1 1
2 1678 1 1 29 THR HA H 10.468 -5.957 4.549 1.00 . A A . 29 THR HA 1 1
2 1679 1 1 29 THR HB H 11.826 -4.366 5.802 1.00 . A A . 29 THR HB 1 1
2 1680 1 1 29 THR HG1 H 13.061 -2.805 4.549 1.00 . A A . 29 THR HG1 1 1
2 1681 1 1 29 THR HG21 H 13.255 -5.437 3.365 1.00 . A A . 29 THR HG21 1 1
2 1682 1 1 29 THR HG22 H 12.954 -6.314 4.866 1.00 . A A . 29 THR HG22 1 1
2 1683 1 1 29 THR HG23 H 14.032 -4.919 4.861 1.00 . A A . 29 THR HG23 1 1
2 1684 1 1 29 THR N N 10.792 -5.169 2.672 1.00 . A A . 29 THR N 1 1
2 1685 1 1 29 THR O O 9.213 -3.109 3.729 1.00 . A A . 29 THR O 1 1
2 1686 1 1 29 THR OG1 O 12.217 -3.117 4.215 1.00 . A A . 29 THR OG1 1 1
2 1687 1 1 30 GLU C C 8.174 -2.113 6.344 1.00 . A A . 30 GLU C 1 1
2 1688 1 1 30 GLU CA C 7.722 -3.534 6.031 1.00 . A A . 30 GLU CA 1 1
2 1689 1 1 30 GLU CB C 7.080 -4.167 7.268 1.00 . A A . 30 GLU CB 1 1
2 1690 1 1 30 GLU CD C 7.914 -6.483 7.833 1.00 . A A . 30 GLU CD 1 1
2 1691 1 1 30 GLU CG C 6.849 -5.662 7.132 1.00 . A A . 30 GLU CG 1 1
2 1692 1 1 30 GLU H H 9.130 -5.111 6.116 1.00 . A A . 30 GLU H 1 1
2 1693 1 1 30 GLU HA H 6.994 -3.503 5.234 1.00 . A A . 30 GLU HA 1 1
2 1694 1 1 30 GLU HB2 H 7.723 -3.998 8.118 1.00 . A A . 30 GLU HB2 1 1
2 1695 1 1 30 GLU HB3 H 6.128 -3.692 7.447 1.00 . A A . 30 GLU HB3 1 1
2 1696 1 1 30 GLU HG2 H 5.889 -5.906 7.562 1.00 . A A . 30 GLU HG2 1 1
2 1697 1 1 30 GLU HG3 H 6.849 -5.920 6.083 1.00 . A A . 30 GLU HG3 1 1
2 1698 1 1 30 GLU N N 8.847 -4.342 5.579 1.00 . A A . 30 GLU N 1 1
2 1699 1 1 30 GLU O O 7.433 -1.154 6.130 1.00 . A A . 30 GLU O 1 1
2 1700 1 1 30 GLU OE1 O 9.070 -6.014 7.910 1.00 . A A . 30 GLU OE1 1 1
2 1701 1 1 30 GLU OE2 O 7.593 -7.593 8.305 1.00 . A A . 30 GLU OE2 1 1
2 1702 1 1 31 GLY C C 9.881 0.274 5.996 1.00 . A A . 31 GLY C 1 1
2 1703 1 1 31 GLY CA C 9.928 -0.676 7.176 1.00 . A A . 31 GLY CA 1 1
2 1704 1 1 31 GLY H H 9.944 -2.784 6.993 1.00 . A A . 31 GLY H 1 1
2 1705 1 1 31 GLY HA2 H 9.351 -0.257 7.986 1.00 . A A . 31 GLY HA2 1 1
2 1706 1 1 31 GLY HA3 H 10.955 -0.785 7.495 1.00 . A A . 31 GLY HA3 1 1
2 1707 1 1 31 GLY N N 9.397 -1.984 6.847 1.00 . A A . 31 GLY N 1 1
2 1708 1 1 31 GLY O O 9.601 1.461 6.155 1.00 . A A . 31 GLY O 1 1
2 1709 1 1 32 GLU C C 8.715 0.984 3.254 1.00 . A A . 32 GLU C 1 1
2 1710 1 1 32 GLU CA C 10.137 0.549 3.591 1.00 . A A . 32 GLU CA 1 1
2 1711 1 1 32 GLU CB C 10.735 -0.237 2.424 1.00 . A A . 32 GLU CB 1 1
2 1712 1 1 32 GLU CD C 13.130 0.204 1.753 1.00 . A A . 32 GLU CD 1 1
2 1713 1 1 32 GLU CG C 12.195 -0.610 2.626 1.00 . A A . 32 GLU CG 1 1
2 1714 1 1 32 GLU H H 10.367 -1.209 4.745 1.00 . A A . 32 GLU H 1 1
2 1715 1 1 32 GLU HA H 10.738 1.429 3.767 1.00 . A A . 32 GLU HA 1 1
2 1716 1 1 32 GLU HB2 H 10.169 -1.148 2.292 1.00 . A A . 32 GLU HB2 1 1
2 1717 1 1 32 GLU HB3 H 10.658 0.358 1.526 1.00 . A A . 32 GLU HB3 1 1
2 1718 1 1 32 GLU HG2 H 12.456 -0.441 3.661 1.00 . A A . 32 GLU HG2 1 1
2 1719 1 1 32 GLU HG3 H 12.323 -1.656 2.390 1.00 . A A . 32 GLU HG3 1 1
2 1720 1 1 32 GLU N N 10.153 -0.255 4.806 1.00 . A A . 32 GLU N 1 1
2 1721 1 1 32 GLU O O 8.423 2.178 3.175 1.00 . A A . 32 GLU O 1 1
2 1722 1 1 32 GLU OE1 O 12.979 1.443 1.716 1.00 . A A . 32 GLU OE1 1 1
2 1723 1 1 32 GLU OE2 O 14.012 -0.399 1.108 1.00 . A A . 32 GLU OE2 1 1
2 1724 1 1 33 VAL C C 5.835 1.252 3.764 1.00 . A A . 33 VAL C 1 1
2 1725 1 1 33 VAL CA C 6.440 0.297 2.740 1.00 . A A . 33 VAL CA 1 1
2 1726 1 1 33 VAL CB C 5.595 -0.990 2.688 1.00 . A A . 33 VAL CB 1 1
2 1727 1 1 33 VAL CG1 C 4.123 -0.655 2.498 1.00 . A A . 33 VAL CG1 1 1
2 1728 1 1 33 VAL CG2 C 6.088 -1.909 1.580 1.00 . A A . 33 VAL CG2 1 1
2 1729 1 1 33 VAL H H 8.122 -0.925 3.143 1.00 . A A . 33 VAL H 1 1
2 1730 1 1 33 VAL HA H 6.412 0.763 1.766 1.00 . A A . 33 VAL HA 1 1
2 1731 1 1 33 VAL HB H 5.703 -1.507 3.631 1.00 . A A . 33 VAL HB 1 1
2 1732 1 1 33 VAL HG11 H 3.524 -1.524 2.725 1.00 . A A . 33 VAL HG11 1 1
2 1733 1 1 33 VAL HG12 H 3.952 -0.358 1.473 1.00 . A A . 33 VAL HG12 1 1
2 1734 1 1 33 VAL HG13 H 3.849 0.155 3.157 1.00 . A A . 33 VAL HG13 1 1
2 1735 1 1 33 VAL HG21 H 5.247 -2.417 1.132 1.00 . A A . 33 VAL HG21 1 1
2 1736 1 1 33 VAL HG22 H 6.770 -2.637 1.994 1.00 . A A . 33 VAL HG22 1 1
2 1737 1 1 33 VAL HG23 H 6.598 -1.324 0.829 1.00 . A A . 33 VAL HG23 1 1
2 1738 1 1 33 VAL N N 7.831 0.009 3.062 1.00 . A A . 33 VAL N 1 1
2 1739 1 1 33 VAL O O 5.164 2.221 3.406 1.00 . A A . 33 VAL O 1 1
2 1740 1 1 34 ILE C C 6.229 3.189 6.071 1.00 . A A . 34 ILE C 1 1
2 1741 1 1 34 ILE CA C 5.576 1.809 6.113 1.00 . A A . 34 ILE CA 1 1
2 1742 1 1 34 ILE CB C 5.829 1.150 7.485 1.00 . A A . 34 ILE CB 1 1
2 1743 1 1 34 ILE CD1 C 5.424 -1.351 7.728 1.00 . A A . 34 ILE CD1 1 1
2 1744 1 1 34 ILE CG1 C 4.814 0.034 7.734 1.00 . A A . 34 ILE CG1 1 1
2 1745 1 1 34 ILE CG2 C 5.768 2.180 8.598 1.00 . A A . 34 ILE CG2 1 1
2 1746 1 1 34 ILE H H 6.630 0.197 5.266 1.00 . A A . 34 ILE H 1 1
2 1747 1 1 34 ILE HA H 4.509 1.920 5.979 1.00 . A A . 34 ILE HA 1 1
2 1748 1 1 34 ILE HB H 6.823 0.726 7.477 1.00 . A A . 34 ILE HB 1 1
2 1749 1 1 34 ILE HD11 H 5.480 -1.714 6.713 1.00 . A A . 34 ILE HD11 1 1
2 1750 1 1 34 ILE HD12 H 4.809 -2.016 8.315 1.00 . A A . 34 ILE HD12 1 1
2 1751 1 1 34 ILE HD13 H 6.416 -1.308 8.151 1.00 . A A . 34 ILE HD13 1 1
2 1752 1 1 34 ILE HG12 H 4.349 0.186 8.696 1.00 . A A . 34 ILE HG12 1 1
2 1753 1 1 34 ILE HG13 H 4.057 0.067 6.964 1.00 . A A . 34 ILE HG13 1 1
2 1754 1 1 34 ILE HG21 H 6.735 2.647 8.705 1.00 . A A . 34 ILE HG21 1 1
2 1755 1 1 34 ILE HG22 H 5.497 1.695 9.524 1.00 . A A . 34 ILE HG22 1 1
2 1756 1 1 34 ILE HG23 H 5.030 2.927 8.351 1.00 . A A . 34 ILE HG23 1 1
2 1757 1 1 34 ILE N N 6.085 0.976 5.040 1.00 . A A . 34 ILE N 1 1
2 1758 1 1 34 ILE O O 5.570 4.205 6.292 1.00 . A A . 34 ILE O 1 1
2 1759 1 1 35 SER C C 7.433 5.513 4.946 1.00 . A A . 35 SER C 1 1
2 1760 1 1 35 SER CA C 8.257 4.474 5.695 1.00 . A A . 35 SER CA 1 1
2 1761 1 1 35 SER CB C 9.602 4.266 4.995 1.00 . A A . 35 SER CB 1 1
2 1762 1 1 35 SER H H 7.997 2.375 5.603 1.00 . A A . 35 SER H 1 1
2 1763 1 1 35 SER HA H 8.431 4.824 6.701 1.00 . A A . 35 SER HA 1 1
2 1764 1 1 35 SER HB2 H 10.399 4.371 5.714 1.00 . A A . 35 SER HB2 1 1
2 1765 1 1 35 SER HB3 H 9.632 3.275 4.567 1.00 . A A . 35 SER HB3 1 1
2 1766 1 1 35 SER HG H 10.316 4.824 3.259 1.00 . A A . 35 SER HG 1 1
2 1767 1 1 35 SER N N 7.525 3.216 5.776 1.00 . A A . 35 SER N 1 1
2 1768 1 1 35 SER O O 7.344 6.669 5.358 1.00 . A A . 35 SER O 1 1
2 1769 1 1 35 SER OG O 9.791 5.216 3.962 1.00 . A A . 35 SER OG 1 1
2 1770 1 1 36 LEU C C 4.628 6.158 3.703 1.00 . A A . 36 LEU C 1 1
2 1771 1 1 36 LEU CA C 5.987 5.966 3.042 1.00 . A A . 36 LEU CA 1 1
2 1772 1 1 36 LEU CB C 5.808 5.393 1.635 1.00 . A A . 36 LEU CB 1 1
2 1773 1 1 36 LEU CD1 C 6.971 4.046 -0.131 1.00 . A A . 36 LEU CD1 1 1
2 1774 1 1 36 LEU CD2 C 7.457 6.488 0.099 1.00 . A A . 36 LEU CD2 1 1
2 1775 1 1 36 LEU CG C 7.102 5.208 0.841 1.00 . A A . 36 LEU CG 1 1
2 1776 1 1 36 LEU H H 6.924 4.146 3.577 1.00 . A A . 36 LEU H 1 1
2 1777 1 1 36 LEU HA H 6.482 6.923 2.974 1.00 . A A . 36 LEU HA 1 1
2 1778 1 1 36 LEU HB2 H 5.322 4.432 1.720 1.00 . A A . 36 LEU HB2 1 1
2 1779 1 1 36 LEU HB3 H 5.163 6.056 1.078 1.00 . A A . 36 LEU HB3 1 1
2 1780 1 1 36 LEU HD11 H 7.946 3.786 -0.516 1.00 . A A . 36 LEU HD11 1 1
2 1781 1 1 36 LEU HD12 H 6.325 4.330 -0.948 1.00 . A A . 36 LEU HD12 1 1
2 1782 1 1 36 LEU HD13 H 6.549 3.194 0.382 1.00 . A A . 36 LEU HD13 1 1
2 1783 1 1 36 LEU HD21 H 8.363 6.335 -0.469 1.00 . A A . 36 LEU HD21 1 1
2 1784 1 1 36 LEU HD22 H 7.609 7.286 0.810 1.00 . A A . 36 LEU HD22 1 1
2 1785 1 1 36 LEU HD23 H 6.653 6.750 -0.573 1.00 . A A . 36 LEU HD23 1 1
2 1786 1 1 36 LEU HG H 7.907 4.982 1.525 1.00 . A A . 36 LEU HG 1 1
2 1787 1 1 36 LEU N N 6.820 5.083 3.847 1.00 . A A . 36 LEU N 1 1
2 1788 1 1 36 LEU O O 3.957 7.167 3.492 1.00 . A A . 36 LEU O 1 1
2 1789 1 1 37 GLY C C 3.028 6.095 6.455 1.00 . A A . 37 GLY C 1 1
2 1790 1 1 37 GLY CA C 2.958 5.249 5.199 1.00 . A A . 37 GLY CA 1 1
2 1791 1 1 37 GLY H H 4.812 4.397 4.639 1.00 . A A . 37 GLY H 1 1
2 1792 1 1 37 GLY HA2 H 2.224 5.673 4.533 1.00 . A A . 37 GLY HA2 1 1
2 1793 1 1 37 GLY HA3 H 2.650 4.250 5.469 1.00 . A A . 37 GLY HA3 1 1
2 1794 1 1 37 GLY N N 4.232 5.176 4.510 1.00 . A A . 37 GLY N 1 1
2 1795 1 1 37 GLY O O 1.999 6.507 6.990 1.00 . A A . 37 GLY O 1 1
2 1796 1 1 38 LEU C C 3.833 8.547 7.954 1.00 . A A . 38 LEU C 1 1
2 1797 1 1 38 LEU CA C 4.440 7.158 8.128 1.00 . A A . 38 LEU CA 1 1
2 1798 1 1 38 LEU CB C 5.930 7.271 8.458 1.00 . A A . 38 LEU CB 1 1
2 1799 1 1 38 LEU CD1 C 6.282 5.115 9.689 1.00 . A A . 38 LEU CD1 1 1
2 1800 1 1 38 LEU CD2 C 7.749 7.083 10.172 1.00 . A A . 38 LEU CD2 1 1
2 1801 1 1 38 LEU CG C 6.349 6.632 9.784 1.00 . A A . 38 LEU CG 1 1
2 1802 1 1 38 LEU H H 5.025 5.999 6.456 1.00 . A A . 38 LEU H 1 1
2 1803 1 1 38 LEU HA H 3.937 6.660 8.943 1.00 . A A . 38 LEU HA 1 1
2 1804 1 1 38 LEU HB2 H 6.490 6.801 7.663 1.00 . A A . 38 LEU HB2 1 1
2 1805 1 1 38 LEU HB3 H 6.191 8.318 8.492 1.00 . A A . 38 LEU HB3 1 1
2 1806 1 1 38 LEU HD11 H 6.807 4.786 8.804 1.00 . A A . 38 LEU HD11 1 1
2 1807 1 1 38 LEU HD12 H 5.250 4.803 9.633 1.00 . A A . 38 LEU HD12 1 1
2 1808 1 1 38 LEU HD13 H 6.742 4.679 10.564 1.00 . A A . 38 LEU HD13 1 1
2 1809 1 1 38 LEU HD21 H 8.097 6.495 11.009 1.00 . A A . 38 LEU HD21 1 1
2 1810 1 1 38 LEU HD22 H 7.727 8.126 10.449 1.00 . A A . 38 LEU HD22 1 1
2 1811 1 1 38 LEU HD23 H 8.417 6.946 9.334 1.00 . A A . 38 LEU HD23 1 1
2 1812 1 1 38 LEU HG H 5.667 6.947 10.560 1.00 . A A . 38 LEU HG 1 1
2 1813 1 1 38 LEU N N 4.243 6.354 6.926 1.00 . A A . 38 LEU N 1 1
2 1814 1 1 38 LEU O O 3.009 8.979 8.760 1.00 . A A . 38 LEU O 1 1
2 1815 1 1 39 PRO C C 2.203 10.615 6.451 1.00 . A A . 39 PRO C 1 1
2 1816 1 1 39 PRO CA C 3.719 10.608 6.607 1.00 . A A . 39 PRO CA 1 1
2 1817 1 1 39 PRO CB C 4.394 10.984 5.283 1.00 . A A . 39 PRO CB 1 1
2 1818 1 1 39 PRO CD C 5.204 8.817 5.881 1.00 . A A . 39 PRO CD 1 1
2 1819 1 1 39 PRO CG C 5.586 10.094 5.190 1.00 . A A . 39 PRO CG 1 1
2 1820 1 1 39 PRO HA H 4.006 11.311 7.375 1.00 . A A . 39 PRO HA 1 1
2 1821 1 1 39 PRO HB2 H 3.708 10.811 4.467 1.00 . A A . 39 PRO HB2 1 1
2 1822 1 1 39 PRO HB3 H 4.680 12.025 5.306 1.00 . A A . 39 PRO HB3 1 1
2 1823 1 1 39 PRO HD2 H 4.749 8.131 5.183 1.00 . A A . 39 PRO HD2 1 1
2 1824 1 1 39 PRO HD3 H 6.067 8.368 6.348 1.00 . A A . 39 PRO HD3 1 1
2 1825 1 1 39 PRO HG2 H 5.822 9.904 4.153 1.00 . A A . 39 PRO HG2 1 1
2 1826 1 1 39 PRO HG3 H 6.427 10.553 5.688 1.00 . A A . 39 PRO HG3 1 1
2 1827 1 1 39 PRO N N 4.232 9.263 6.891 1.00 . A A . 39 PRO N 1 1
2 1828 1 1 39 PRO O O 1.508 11.421 7.070 1.00 . A A . 39 PRO O 1 1
2 1829 1 1 40 PHE C C -0.493 9.456 6.697 1.00 . A A . 40 PHE C 1 1
2 1830 1 1 40 PHE CA C 0.265 9.601 5.383 1.00 . A A . 40 PHE CA 1 1
2 1831 1 1 40 PHE CB C -0.021 8.404 4.474 1.00 . A A . 40 PHE CB 1 1
2 1832 1 1 40 PHE CD1 C 0.390 9.722 2.381 1.00 . A A . 40 PHE CD1 1 1
2 1833 1 1 40 PHE CD2 C 1.310 7.529 2.535 1.00 . A A . 40 PHE CD2 1 1
2 1834 1 1 40 PHE CE1 C 0.938 9.868 1.121 1.00 . A A . 40 PHE CE1 1 1
2 1835 1 1 40 PHE CE2 C 1.860 7.668 1.276 1.00 . A A . 40 PHE CE2 1 1
2 1836 1 1 40 PHE CG C 0.569 8.553 3.102 1.00 . A A . 40 PHE CG 1 1
2 1837 1 1 40 PHE CZ C 1.675 8.839 0.568 1.00 . A A . 40 PHE CZ 1 1
2 1838 1 1 40 PHE H H 2.306 9.091 5.161 1.00 . A A . 40 PHE H 1 1
2 1839 1 1 40 PHE HA H -0.059 10.503 4.888 1.00 . A A . 40 PHE HA 1 1
2 1840 1 1 40 PHE HB2 H 0.398 7.514 4.920 1.00 . A A . 40 PHE HB2 1 1
2 1841 1 1 40 PHE HB3 H -1.089 8.280 4.370 1.00 . A A . 40 PHE HB3 1 1
2 1842 1 1 40 PHE HD1 H -0.185 10.528 2.813 1.00 . A A . 40 PHE HD1 1 1
2 1843 1 1 40 PHE HD2 H 1.455 6.613 3.087 1.00 . A A . 40 PHE HD2 1 1
2 1844 1 1 40 PHE HE1 H 0.792 10.784 0.570 1.00 . A A . 40 PHE HE1 1 1
2 1845 1 1 40 PHE HE2 H 2.436 6.861 0.847 1.00 . A A . 40 PHE HE2 1 1
2 1846 1 1 40 PHE HZ H 2.105 8.950 -0.417 1.00 . A A . 40 PHE HZ 1 1
2 1847 1 1 40 PHE N N 1.698 9.708 5.622 1.00 . A A . 40 PHE N 1 1
2 1848 1 1 40 PHE O O -1.623 9.926 6.830 1.00 . A A . 40 PHE O 1 1
2 1849 1 1 41 GLY C C 0.180 7.496 9.746 1.00 . A A . 41 GLY C 1 1
2 1850 1 1 41 GLY CA C -0.482 8.606 8.957 1.00 . A A . 41 GLY CA 1 1
2 1851 1 1 41 GLY H H 1.040 8.454 7.497 1.00 . A A . 41 GLY H 1 1
2 1852 1 1 41 GLY HA2 H -0.414 9.525 9.523 1.00 . A A . 41 GLY HA2 1 1
2 1853 1 1 41 GLY HA3 H -1.522 8.360 8.812 1.00 . A A . 41 GLY HA3 1 1
2 1854 1 1 41 GLY N N 0.140 8.804 7.664 1.00 . A A . 41 GLY N 1 1
2 1855 1 1 41 GLY O O 1.269 7.675 10.290 1.00 . A A . 41 GLY O 1 1
2 1856 1 1 42 LYS C C -0.405 3.889 9.904 1.00 . A A . 42 LYS C 1 1
2 1857 1 1 42 LYS CA C 0.061 5.199 10.528 1.00 . A A . 42 LYS CA 1 1
2 1858 1 1 42 LYS CB C -0.361 5.253 11.997 1.00 . A A . 42 LYS CB 1 1
2 1859 1 1 42 LYS CD C 0.257 5.914 14.341 1.00 . A A . 42 LYS CD 1 1
2 1860 1 1 42 LYS CE C 1.532 5.708 15.143 1.00 . A A . 42 LYS CE 1 1
2 1861 1 1 42 LYS CG C 0.554 6.105 12.863 1.00 . A A . 42 LYS CG 1 1
2 1862 1 1 42 LYS H H -1.339 6.259 9.348 1.00 . A A . 42 LYS H 1 1
2 1863 1 1 42 LYS HA H 1.136 5.248 10.471 1.00 . A A . 42 LYS HA 1 1
2 1864 1 1 42 LYS HB2 H -1.360 5.661 12.058 1.00 . A A . 42 LYS HB2 1 1
2 1865 1 1 42 LYS HB3 H -0.367 4.249 12.396 1.00 . A A . 42 LYS HB3 1 1
2 1866 1 1 42 LYS HD2 H -0.251 6.792 14.713 1.00 . A A . 42 LYS HD2 1 1
2 1867 1 1 42 LYS HD3 H -0.378 5.049 14.463 1.00 . A A . 42 LYS HD3 1 1
2 1868 1 1 42 LYS HE2 H 2.181 6.558 14.990 1.00 . A A . 42 LYS HE2 1 1
2 1869 1 1 42 LYS HE3 H 1.276 5.634 16.190 1.00 . A A . 42 LYS HE3 1 1
2 1870 1 1 42 LYS HG2 H 1.579 5.822 12.672 1.00 . A A . 42 LYS HG2 1 1
2 1871 1 1 42 LYS HG3 H 0.411 7.144 12.606 1.00 . A A . 42 LYS HG3 1 1
2 1872 1 1 42 LYS HZ1 H 2.084 3.713 15.425 1.00 . A A . 42 LYS HZ1 1 1
2 1873 1 1 42 LYS HZ2 H 3.275 4.654 14.677 1.00 . A A . 42 LYS HZ2 1 1
2 1874 1 1 42 LYS HZ3 H 1.918 4.154 13.800 1.00 . A A . 42 LYS HZ3 1 1
2 1875 1 1 42 LYS N N -0.476 6.343 9.803 1.00 . A A . 42 LYS N 1 1
2 1876 1 1 42 LYS NZ N 2.253 4.470 14.733 1.00 . A A . 42 LYS NZ 1 1
2 1877 1 1 42 LYS O O -1.539 3.779 9.439 1.00 . A A . 42 LYS O 1 1
2 1878 1 1 43 VAL C C -0.523 0.712 10.405 1.00 . A A . 43 VAL C 1 1
2 1879 1 1 43 VAL CA C 0.149 1.587 9.353 1.00 . A A . 43 VAL CA 1 1
2 1880 1 1 43 VAL CB C 1.404 0.871 8.821 1.00 . A A . 43 VAL CB 1 1
2 1881 1 1 43 VAL CG1 C 1.097 -0.586 8.507 1.00 . A A . 43 VAL CG1 1 1
2 1882 1 1 43 VAL CG2 C 1.944 1.587 7.592 1.00 . A A . 43 VAL CG2 1 1
2 1883 1 1 43 VAL H H 1.361 3.038 10.300 1.00 . A A . 43 VAL H 1 1
2 1884 1 1 43 VAL HA H -0.536 1.734 8.529 1.00 . A A . 43 VAL HA 1 1
2 1885 1 1 43 VAL HB H 2.162 0.898 9.590 1.00 . A A . 43 VAL HB 1 1
2 1886 1 1 43 VAL HG11 H 0.720 -1.073 9.394 1.00 . A A . 43 VAL HG11 1 1
2 1887 1 1 43 VAL HG12 H 2.000 -1.081 8.179 1.00 . A A . 43 VAL HG12 1 1
2 1888 1 1 43 VAL HG13 H 0.355 -0.636 7.725 1.00 . A A . 43 VAL HG13 1 1
2 1889 1 1 43 VAL HG21 H 1.288 2.406 7.335 1.00 . A A . 43 VAL HG21 1 1
2 1890 1 1 43 VAL HG22 H 1.996 0.895 6.765 1.00 . A A . 43 VAL HG22 1 1
2 1891 1 1 43 VAL HG23 H 2.932 1.970 7.804 1.00 . A A . 43 VAL HG23 1 1
2 1892 1 1 43 VAL N N 0.475 2.893 9.908 1.00 . A A . 43 VAL N 1 1
2 1893 1 1 43 VAL O O 0.088 0.356 11.413 1.00 . A A . 43 VAL O 1 1
2 1894 1 1 44 THR C C -2.392 -1.926 10.801 1.00 . A A . 44 THR C 1 1
2 1895 1 1 44 THR CA C -2.548 -0.440 11.107 1.00 . A A . 44 THR CA 1 1
2 1896 1 1 44 THR CB C -4.042 -0.073 11.088 1.00 . A A . 44 THR CB 1 1
2 1897 1 1 44 THR CG2 C -4.228 1.353 10.610 1.00 . A A . 44 THR CG2 1 1
2 1898 1 1 44 THR H H -2.223 0.702 9.354 1.00 . A A . 44 THR H 1 1
2 1899 1 1 44 THR HA H -2.170 -0.240 12.096 1.00 . A A . 44 THR HA 1 1
2 1900 1 1 44 THR HB H -4.431 -0.148 12.093 1.00 . A A . 44 THR HB 1 1
2 1901 1 1 44 THR HG1 H -5.552 -1.277 10.688 1.00 . A A . 44 THR HG1 1 1
2 1902 1 1 44 THR HG21 H -3.292 1.884 10.712 1.00 . A A . 44 THR HG21 1 1
2 1903 1 1 44 THR HG22 H -4.986 1.839 11.207 1.00 . A A . 44 THR HG22 1 1
2 1904 1 1 44 THR HG23 H -4.530 1.351 9.574 1.00 . A A . 44 THR HG23 1 1
2 1905 1 1 44 THR N N -1.788 0.380 10.171 1.00 . A A . 44 THR N 1 1
2 1906 1 1 44 THR O O -2.894 -2.776 11.537 1.00 . A A . 44 THR O 1 1
2 1907 1 1 44 THR OG1 O -4.762 -0.971 10.236 1.00 . A A . 44 THR OG1 1 1
2 1908 1 1 45 ASN C C -0.717 -3.685 7.987 1.00 . A A . 45 ASN C 1 1
2 1909 1 1 45 ASN CA C -1.470 -3.618 9.312 1.00 . A A . 45 ASN CA 1 1
2 1910 1 1 45 ASN CB C -2.804 -4.357 9.193 1.00 . A A . 45 ASN CB 1 1
2 1911 1 1 45 ASN CG C -2.983 -5.407 10.273 1.00 . A A . 45 ASN CG 1 1
2 1912 1 1 45 ASN H H -1.316 -1.512 9.167 1.00 . A A . 45 ASN H 1 1
2 1913 1 1 45 ASN HA H -0.872 -4.092 10.076 1.00 . A A . 45 ASN HA 1 1
2 1914 1 1 45 ASN HB2 H -3.612 -3.646 9.272 1.00 . A A . 45 ASN HB2 1 1
2 1915 1 1 45 ASN HB3 H -2.854 -4.845 8.230 1.00 . A A . 45 ASN HB3 1 1
2 1916 1 1 45 ASN HD21 H -1.503 -6.488 9.502 1.00 . A A . 45 ASN HD21 1 1
2 1917 1 1 45 ASN HD22 H -2.260 -7.146 10.908 1.00 . A A . 45 ASN HD22 1 1
2 1918 1 1 45 ASN N N -1.693 -2.234 9.713 1.00 . A A . 45 ASN N 1 1
2 1919 1 1 45 ASN ND2 N -2.166 -6.453 10.223 1.00 . A A . 45 ASN ND2 1 1
2 1920 1 1 45 ASN O O -0.819 -2.781 7.158 1.00 . A A . 45 ASN O 1 1
2 1921 1 1 45 ASN OD1 O -3.844 -5.278 11.142 1.00 . A A . 45 ASN OD1 1 1
2 1922 1 1 46 LEU C C 0.714 -6.383 6.071 1.00 . A A . 46 LEU C 1 1
2 1923 1 1 46 LEU CA C 0.810 -4.944 6.569 1.00 . A A . 46 LEU CA 1 1
2 1924 1 1 46 LEU CB C 2.274 -4.570 6.802 1.00 . A A . 46 LEU CB 1 1
2 1925 1 1 46 LEU CD1 C 2.312 -3.931 4.378 1.00 . A A . 46 LEU CD1 1 1
2 1926 1 1 46 LEU CD2 C 4.356 -3.614 5.786 1.00 . A A . 46 LEU CD2 1 1
2 1927 1 1 46 LEU CG C 3.130 -4.480 5.536 1.00 . A A . 46 LEU CG 1 1
2 1928 1 1 46 LEU H H 0.081 -5.449 8.492 1.00 . A A . 46 LEU H 1 1
2 1929 1 1 46 LEU HA H 0.396 -4.288 5.817 1.00 . A A . 46 LEU HA 1 1
2 1930 1 1 46 LEU HB2 H 2.304 -3.612 7.301 1.00 . A A . 46 LEU HB2 1 1
2 1931 1 1 46 LEU HB3 H 2.713 -5.310 7.453 1.00 . A A . 46 LEU HB3 1 1
2 1932 1 1 46 LEU HD11 H 2.978 -3.559 3.612 1.00 . A A . 46 LEU HD11 1 1
2 1933 1 1 46 LEU HD12 H 1.685 -3.125 4.730 1.00 . A A . 46 LEU HD12 1 1
2 1934 1 1 46 LEU HD13 H 1.694 -4.716 3.969 1.00 . A A . 46 LEU HD13 1 1
2 1935 1 1 46 LEU HD21 H 5.242 -4.229 5.754 1.00 . A A . 46 LEU HD21 1 1
2 1936 1 1 46 LEU HD22 H 4.276 -3.148 6.757 1.00 . A A . 46 LEU HD22 1 1
2 1937 1 1 46 LEU HD23 H 4.419 -2.851 5.023 1.00 . A A . 46 LEU HD23 1 1
2 1938 1 1 46 LEU HG H 3.468 -5.470 5.266 1.00 . A A . 46 LEU HG 1 1
2 1939 1 1 46 LEU N N 0.039 -4.762 7.794 1.00 . A A . 46 LEU N 1 1
2 1940 1 1 46 LEU O O 1.002 -7.325 6.809 1.00 . A A . 46 LEU O 1 1
2 1941 1 1 47 LEU C C 0.802 -7.891 2.825 1.00 . A A . 47 LEU C 1 1
2 1942 1 1 47 LEU CA C 0.178 -7.865 4.216 1.00 . A A . 47 LEU CA 1 1
2 1943 1 1 47 LEU CB C -1.296 -8.267 4.135 1.00 . A A . 47 LEU CB 1 1
2 1944 1 1 47 LEU CD1 C -1.527 -10.696 4.714 1.00 . A A . 47 LEU CD1 1 1
2 1945 1 1 47 LEU CD2 C -2.887 -9.721 2.855 1.00 . A A . 47 LEU CD2 1 1
2 1946 1 1 47 LEU CG C -1.555 -9.672 3.590 1.00 . A A . 47 LEU CG 1 1
2 1947 1 1 47 LEU H H 0.097 -5.751 4.278 1.00 . A A . 47 LEU H 1 1
2 1948 1 1 47 LEU HA H 0.701 -8.568 4.846 1.00 . A A . 47 LEU HA 1 1
2 1949 1 1 47 LEU HB2 H -1.719 -8.205 5.127 1.00 . A A . 47 LEU HB2 1 1
2 1950 1 1 47 LEU HB3 H -1.806 -7.560 3.499 1.00 . A A . 47 LEU HB3 1 1
2 1951 1 1 47 LEU HD11 H -0.531 -10.748 5.128 1.00 . A A . 47 LEU HD11 1 1
2 1952 1 1 47 LEU HD12 H -1.809 -11.664 4.328 1.00 . A A . 47 LEU HD12 1 1
2 1953 1 1 47 LEU HD13 H -2.222 -10.401 5.487 1.00 . A A . 47 LEU HD13 1 1
2 1954 1 1 47 LEU HD21 H -3.662 -10.041 3.537 1.00 . A A . 47 LEU HD21 1 1
2 1955 1 1 47 LEU HD22 H -2.820 -10.418 2.033 1.00 . A A . 47 LEU HD22 1 1
2 1956 1 1 47 LEU HD23 H -3.125 -8.738 2.476 1.00 . A A . 47 LEU HD23 1 1
2 1957 1 1 47 LEU HG H -0.775 -9.929 2.886 1.00 . A A . 47 LEU HG 1 1
2 1958 1 1 47 LEU N N 0.310 -6.543 4.816 1.00 . A A . 47 LEU N 1 1
2 1959 1 1 47 LEU O O 0.440 -7.098 1.956 1.00 . A A . 47 LEU O 1 1
2 1960 1 1 48 MET C C 2.003 -10.212 0.620 1.00 . A A . 48 MET C 1 1
2 1961 1 1 48 MET CA C 2.421 -8.930 1.334 1.00 . A A . 48 MET CA 1 1
2 1962 1 1 48 MET CB C 3.940 -8.910 1.527 1.00 . A A . 48 MET CB 1 1
2 1963 1 1 48 MET CE C 6.833 -7.004 1.728 1.00 . A A . 48 MET CE 1 1
2 1964 1 1 48 MET CG C 4.402 -7.979 2.637 1.00 . A A . 48 MET CG 1 1
2 1965 1 1 48 MET H H 1.994 -9.408 3.352 1.00 . A A . 48 MET H 1 1
2 1966 1 1 48 MET HA H 2.133 -8.084 0.728 1.00 . A A . 48 MET HA 1 1
2 1967 1 1 48 MET HB2 H 4.274 -9.910 1.762 1.00 . A A . 48 MET HB2 1 1
2 1968 1 1 48 MET HB3 H 4.404 -8.594 0.605 1.00 . A A . 48 MET HB3 1 1
2 1969 1 1 48 MET HE1 H 6.954 -8.011 2.101 1.00 . A A . 48 MET HE1 1 1
2 1970 1 1 48 MET HE2 H 7.515 -6.344 2.245 1.00 . A A . 48 MET HE2 1 1
2 1971 1 1 48 MET HE3 H 7.044 -6.985 0.668 1.00 . A A . 48 MET HE3 1 1
2 1972 1 1 48 MET HG2 H 3.550 -7.717 3.247 1.00 . A A . 48 MET HG2 1 1
2 1973 1 1 48 MET HG3 H 5.130 -8.499 3.243 1.00 . A A . 48 MET HG3 1 1
2 1974 1 1 48 MET N N 1.746 -8.805 2.620 1.00 . A A . 48 MET N 1 1
2 1975 1 1 48 MET O O 2.172 -11.311 1.148 1.00 . A A . 48 MET O 1 1
2 1976 1 1 48 MET SD S 5.149 -6.463 2.009 1.00 . A A . 48 MET SD 1 1
2 1977 1 1 49 LEU C C 2.064 -11.591 -2.413 1.00 . A A . 49 LEU C 1 1
2 1978 1 1 49 LEU CA C 1.018 -11.209 -1.370 1.00 . A A . 49 LEU CA 1 1
2 1979 1 1 49 LEU CB C -0.313 -10.901 -2.057 1.00 . A A . 49 LEU CB 1 1
2 1980 1 1 49 LEU CD1 C -2.818 -10.968 -1.964 1.00 . A A . 49 LEU CD1 1 1
2 1981 1 1 49 LEU CD2 C -1.472 -12.152 -0.221 1.00 . A A . 49 LEU CD2 1 1
2 1982 1 1 49 LEU CG C -1.539 -10.943 -1.142 1.00 . A A . 49 LEU CG 1 1
2 1983 1 1 49 LEU H H 1.351 -9.161 -0.951 1.00 . A A . 49 LEU H 1 1
2 1984 1 1 49 LEU HA H 0.881 -12.040 -0.696 1.00 . A A . 49 LEU HA 1 1
2 1985 1 1 49 LEU HB2 H -0.249 -9.915 -2.495 1.00 . A A . 49 LEU HB2 1 1
2 1986 1 1 49 LEU HB3 H -0.461 -11.619 -2.850 1.00 . A A . 49 LEU HB3 1 1
2 1987 1 1 49 LEU HD11 H -2.668 -10.415 -2.879 1.00 . A A . 49 LEU HD11 1 1
2 1988 1 1 49 LEU HD12 H -3.618 -10.514 -1.397 1.00 . A A . 49 LEU HD12 1 1
2 1989 1 1 49 LEU HD13 H -3.076 -11.989 -2.198 1.00 . A A . 49 LEU HD13 1 1
2 1990 1 1 49 LEU HD21 H -1.107 -11.845 0.748 1.00 . A A . 49 LEU HD21 1 1
2 1991 1 1 49 LEU HD22 H -0.803 -12.888 -0.640 1.00 . A A . 49 LEU HD22 1 1
2 1992 1 1 49 LEU HD23 H -2.458 -12.579 -0.115 1.00 . A A . 49 LEU HD23 1 1
2 1993 1 1 49 LEU HG H -1.552 -10.053 -0.529 1.00 . A A . 49 LEU HG 1 1
2 1994 1 1 49 LEU N N 1.459 -10.063 -0.584 1.00 . A A . 49 LEU N 1 1
2 1995 1 1 49 LEU O O 2.060 -11.073 -3.531 1.00 . A A . 49 LEU O 1 1
2 1996 1 1 50 LYS C C 3.476 -13.150 -4.351 1.00 . A A . 50 LYS C 1 1
2 1997 1 1 50 LYS CA C 4.013 -12.952 -2.938 1.00 . A A . 50 LYS CA 1 1
2 1998 1 1 50 LYS CB C 4.624 -14.257 -2.423 1.00 . A A . 50 LYS CB 1 1
2 1999 1 1 50 LYS CD C 6.487 -13.177 -1.128 1.00 . A A . 50 LYS CD 1 1
2 2000 1 1 50 LYS CE C 6.626 -12.372 0.154 1.00 . A A . 50 LYS CE 1 1
2 2001 1 1 50 LYS CG C 5.297 -14.120 -1.067 1.00 . A A . 50 LYS CG 1 1
2 2002 1 1 50 LYS H H 2.908 -12.874 -1.134 1.00 . A A . 50 LYS H 1 1
2 2003 1 1 50 LYS HA H 4.779 -12.192 -2.960 1.00 . A A . 50 LYS HA 1 1
2 2004 1 1 50 LYS HB2 H 3.843 -14.998 -2.341 1.00 . A A . 50 LYS HB2 1 1
2 2005 1 1 50 LYS HB3 H 5.361 -14.601 -3.134 1.00 . A A . 50 LYS HB3 1 1
2 2006 1 1 50 LYS HD2 H 7.386 -13.756 -1.276 1.00 . A A . 50 LYS HD2 1 1
2 2007 1 1 50 LYS HD3 H 6.352 -12.497 -1.957 1.00 . A A . 50 LYS HD3 1 1
2 2008 1 1 50 LYS HE2 H 7.290 -11.540 -0.029 1.00 . A A . 50 LYS HE2 1 1
2 2009 1 1 50 LYS HE3 H 5.652 -11.998 0.437 1.00 . A A . 50 LYS HE3 1 1
2 2010 1 1 50 LYS HG2 H 4.579 -13.733 -0.358 1.00 . A A . 50 LYS HG2 1 1
2 2011 1 1 50 LYS HG3 H 5.635 -15.094 -0.744 1.00 . A A . 50 LYS HG3 1 1
2 2012 1 1 50 LYS HZ1 H 8.189 -12.998 1.392 1.00 . A A . 50 LYS HZ1 1 1
2 2013 1 1 50 LYS HZ2 H 7.049 -14.204 1.063 1.00 . A A . 50 LYS HZ2 1 1
2 2014 1 1 50 LYS HZ3 H 6.679 -12.968 2.155 1.00 . A A . 50 LYS HZ3 1 1
2 2015 1 1 50 LYS N N 2.959 -12.499 -2.038 1.00 . A A . 50 LYS N 1 1
2 2016 1 1 50 LYS NZ N 7.174 -13.193 1.269 1.00 . A A . 50 LYS NZ 1 1
2 2017 1 1 50 LYS O O 4.213 -13.027 -5.329 1.00 . A A . 50 LYS O 1 1
2 2018 1 1 51 GLY C C 1.201 -12.365 -6.434 1.00 . A A . 51 GLY C 1 1
2 2019 1 1 51 GLY CA C 1.574 -13.666 -5.751 1.00 . A A . 51 GLY CA 1 1
2 2020 1 1 51 GLY H H 1.647 -13.542 -3.639 1.00 . A A . 51 GLY H 1 1
2 2021 1 1 51 GLY HA2 H 2.266 -14.205 -6.381 1.00 . A A . 51 GLY HA2 1 1
2 2022 1 1 51 GLY HA3 H 0.682 -14.262 -5.624 1.00 . A A . 51 GLY HA3 1 1
2 2023 1 1 51 GLY N N 2.186 -13.457 -4.453 1.00 . A A . 51 GLY N 1 1
2 2024 1 1 51 GLY O O 0.550 -11.508 -5.837 1.00 . A A . 51 GLY O 1 1
2 2025 1 1 52 LYS C C 2.055 -9.806 -7.878 1.00 . A A . 52 LYS C 1 1
2 2026 1 1 52 LYS CA C 1.320 -11.011 -8.454 1.00 . A A . 52 LYS CA 1 1
2 2027 1 1 52 LYS CB C -0.187 -10.744 -8.467 1.00 . A A . 52 LYS CB 1 1
2 2028 1 1 52 LYS CD C -0.933 -11.569 -10.720 1.00 . A A . 52 LYS CD 1 1
2 2029 1 1 52 LYS CE C 0.289 -12.227 -11.340 1.00 . A A . 52 LYS CE 1 1
2 2030 1 1 52 LYS CG C -0.985 -11.796 -9.217 1.00 . A A . 52 LYS CG 1 1
2 2031 1 1 52 LYS H H 2.130 -12.936 -8.110 1.00 . A A . 52 LYS H 1 1
2 2032 1 1 52 LYS HA H 1.655 -11.172 -9.467 1.00 . A A . 52 LYS HA 1 1
2 2033 1 1 52 LYS HB2 H -0.543 -10.711 -7.447 1.00 . A A . 52 LYS HB2 1 1
2 2034 1 1 52 LYS HB3 H -0.367 -9.787 -8.932 1.00 . A A . 52 LYS HB3 1 1
2 2035 1 1 52 LYS HD2 H -1.821 -11.987 -11.168 1.00 . A A . 52 LYS HD2 1 1
2 2036 1 1 52 LYS HD3 H -0.896 -10.506 -10.911 1.00 . A A . 52 LYS HD3 1 1
2 2037 1 1 52 LYS HE2 H 0.971 -11.455 -11.664 1.00 . A A . 52 LYS HE2 1 1
2 2038 1 1 52 LYS HE3 H 0.769 -12.842 -10.593 1.00 . A A . 52 LYS HE3 1 1
2 2039 1 1 52 LYS HG2 H -0.576 -12.771 -8.997 1.00 . A A . 52 LYS HG2 1 1
2 2040 1 1 52 LYS HG3 H -2.014 -11.754 -8.891 1.00 . A A . 52 LYS HG3 1 1
2 2041 1 1 52 LYS HZ1 H -0.992 -12.782 -12.894 1.00 . A A . 52 LYS HZ1 1 1
2 2042 1 1 52 LYS HZ2 H -0.131 -14.073 -12.222 1.00 . A A . 52 LYS HZ2 1 1
2 2043 1 1 52 LYS HZ3 H 0.650 -12.984 -13.254 1.00 . A A . 52 LYS HZ3 1 1
2 2044 1 1 52 LYS N N 1.614 -12.217 -7.689 1.00 . A A . 52 LYS N 1 1
2 2045 1 1 52 LYS NZ N -0.071 -13.076 -12.509 1.00 . A A . 52 LYS NZ 1 1
2 2046 1 1 52 LYS O O 1.721 -8.660 -8.180 1.00 . A A . 52 LYS O 1 1
2 2047 1 1 53 ASN C C 2.960 -7.812 -6.089 1.00 . A A . 53 ASN C 1 1
2 2048 1 1 53 ASN CA C 3.842 -9.008 -6.430 1.00 . A A . 53 ASN CA 1 1
2 2049 1 1 53 ASN CB C 4.974 -8.571 -7.361 1.00 . A A . 53 ASN CB 1 1
2 2050 1 1 53 ASN CG C 6.068 -9.616 -7.467 1.00 . A A . 53 ASN CG 1 1
2 2051 1 1 53 ASN H H 3.277 -11.006 -6.847 1.00 . A A . 53 ASN H 1 1
2 2052 1 1 53 ASN HA H 4.268 -9.397 -5.518 1.00 . A A . 53 ASN HA 1 1
2 2053 1 1 53 ASN HB2 H 4.572 -8.396 -8.348 1.00 . A A . 53 ASN HB2 1 1
2 2054 1 1 53 ASN HB3 H 5.408 -7.656 -6.985 1.00 . A A . 53 ASN HB3 1 1
2 2055 1 1 53 ASN HD21 H 6.130 -9.789 -5.487 1.00 . A A . 53 ASN HD21 1 1
2 2056 1 1 53 ASN HD22 H 7.229 -10.793 -6.363 1.00 . A A . 53 ASN HD22 1 1
2 2057 1 1 53 ASN N N 3.059 -10.072 -7.048 1.00 . A A . 53 ASN N 1 1
2 2058 1 1 53 ASN ND2 N 6.522 -10.116 -6.324 1.00 . A A . 53 ASN ND2 1 1
2 2059 1 1 53 ASN O O 2.948 -6.812 -6.809 1.00 . A A . 53 ASN O 1 1
2 2060 1 1 53 ASN OD1 O 6.500 -9.968 -8.565 1.00 . A A . 53 ASN OD1 1 1
2 2061 1 1 54 GLN C C 1.191 -6.838 -3.039 1.00 . A A . 54 GLN C 1 1
2 2062 1 1 54 GLN CA C 1.340 -6.844 -4.556 1.00 . A A . 54 GLN CA 1 1
2 2063 1 1 54 GLN CB C -0.033 -6.991 -5.214 1.00 . A A . 54 GLN CB 1 1
2 2064 1 1 54 GLN CD C -0.815 -7.239 -7.603 1.00 . A A . 54 GLN CD 1 1
2 2065 1 1 54 GLN CG C -0.120 -6.350 -6.589 1.00 . A A . 54 GLN CG 1 1
2 2066 1 1 54 GLN H H 2.276 -8.741 -4.457 1.00 . A A . 54 GLN H 1 1
2 2067 1 1 54 GLN HA H 1.779 -5.908 -4.868 1.00 . A A . 54 GLN HA 1 1
2 2068 1 1 54 GLN HB2 H -0.261 -8.042 -5.314 1.00 . A A . 54 GLN HB2 1 1
2 2069 1 1 54 GLN HB3 H -0.775 -6.530 -4.578 1.00 . A A . 54 GLN HB3 1 1
2 2070 1 1 54 GLN HE21 H -2.370 -7.456 -6.383 1.00 . A A . 54 GLN HE21 1 1
2 2071 1 1 54 GLN HE22 H -2.481 -8.284 -7.895 1.00 . A A . 54 GLN HE22 1 1
2 2072 1 1 54 GLN HG2 H -0.672 -5.426 -6.507 1.00 . A A . 54 GLN HG2 1 1
2 2073 1 1 54 GLN HG3 H 0.880 -6.143 -6.939 1.00 . A A . 54 GLN HG3 1 1
2 2074 1 1 54 GLN N N 2.224 -7.920 -4.990 1.00 . A A . 54 GLN N 1 1
2 2075 1 1 54 GLN NE2 N -2.010 -7.707 -7.259 1.00 . A A . 54 GLN NE2 1 1
2 2076 1 1 54 GLN O O 0.959 -7.879 -2.423 1.00 . A A . 54 GLN O 1 1
2 2077 1 1 54 GLN OE1 O -0.284 -7.502 -8.682 1.00 . A A . 54 GLN OE1 1 1
2 2078 1 1 55 ALA C C -0.082 -4.777 -0.634 1.00 . A A . 55 ALA C 1 1
2 2079 1 1 55 ALA CA C 1.199 -5.516 -0.996 1.00 . A A . 55 ALA CA 1 1
2 2080 1 1 55 ALA CB C 2.409 -4.791 -0.428 1.00 . A A . 55 ALA CB 1 1
2 2081 1 1 55 ALA H H 1.504 -4.864 -2.986 1.00 . A A . 55 ALA H 1 1
2 2082 1 1 55 ALA HA H 1.166 -6.507 -0.565 1.00 . A A . 55 ALA HA 1 1
2 2083 1 1 55 ALA HB1 H 2.777 -4.080 -1.154 1.00 . A A . 55 ALA HB1 1 1
2 2084 1 1 55 ALA HB2 H 3.185 -5.508 -0.202 1.00 . A A . 55 ALA HB2 1 1
2 2085 1 1 55 ALA HB3 H 2.126 -4.270 0.475 1.00 . A A . 55 ALA HB3 1 1
2 2086 1 1 55 ALA N N 1.323 -5.658 -2.442 1.00 . A A . 55 ALA N 1 1
2 2087 1 1 55 ALA O O -0.742 -4.200 -1.497 1.00 . A A . 55 ALA O 1 1
2 2088 1 1 56 PHE C C -1.479 -3.617 2.537 1.00 . A A . 56 PHE C 1 1
2 2089 1 1 56 PHE CA C -1.646 -4.135 1.113 1.00 . A A . 56 PHE CA 1 1
2 2090 1 1 56 PHE CB C -2.836 -5.094 1.049 1.00 . A A . 56 PHE CB 1 1
2 2091 1 1 56 PHE CD1 C -1.812 -6.958 -0.289 1.00 . A A . 56 PHE CD1 1 1
2 2092 1 1 56 PHE CD2 C -3.791 -5.917 -1.120 1.00 . A A . 56 PHE CD2 1 1
2 2093 1 1 56 PHE CE1 C -1.791 -7.798 -1.385 1.00 . A A . 56 PHE CE1 1 1
2 2094 1 1 56 PHE CE2 C -3.775 -6.757 -2.218 1.00 . A A . 56 PHE CE2 1 1
2 2095 1 1 56 PHE CG C -2.812 -6.008 -0.144 1.00 . A A . 56 PHE CG 1 1
2 2096 1 1 56 PHE CZ C -2.773 -7.699 -2.351 1.00 . A A . 56 PHE CZ 1 1
2 2097 1 1 56 PHE H H 0.126 -5.282 1.290 1.00 . A A . 56 PHE H 1 1
2 2098 1 1 56 PHE HA H -1.835 -3.297 0.458 1.00 . A A . 56 PHE HA 1 1
2 2099 1 1 56 PHE HB2 H -2.841 -5.709 1.935 1.00 . A A . 56 PHE HB2 1 1
2 2100 1 1 56 PHE HB3 H -3.750 -4.520 1.009 1.00 . A A . 56 PHE HB3 1 1
2 2101 1 1 56 PHE HD1 H -1.043 -7.038 0.465 1.00 . A A . 56 PHE HD1 1 1
2 2102 1 1 56 PHE HD2 H -4.575 -5.181 -1.019 1.00 . A A . 56 PHE HD2 1 1
2 2103 1 1 56 PHE HE1 H -1.006 -8.534 -1.487 1.00 . A A . 56 PHE HE1 1 1
2 2104 1 1 56 PHE HE2 H -4.544 -6.676 -2.972 1.00 . A A . 56 PHE HE2 1 1
2 2105 1 1 56 PHE HZ H -2.758 -8.355 -3.208 1.00 . A A . 56 PHE HZ 1 1
2 2106 1 1 56 PHE N N -0.437 -4.802 0.647 1.00 . A A . 56 PHE N 1 1
2 2107 1 1 56 PHE O O -1.312 -4.397 3.475 1.00 . A A . 56 PHE O 1 1
2 2108 1 1 57 ILE C C -2.734 -1.121 4.483 1.00 . A A . 57 ILE C 1 1
2 2109 1 1 57 ILE CA C -1.401 -1.684 4.012 1.00 . A A . 57 ILE CA 1 1
2 2110 1 1 57 ILE CB C -0.339 -0.564 4.023 1.00 . A A . 57 ILE CB 1 1
2 2111 1 1 57 ILE CD1 C 0.001 1.933 3.656 1.00 . A A . 57 ILE CD1 1 1
2 2112 1 1 57 ILE CG1 C -0.908 0.739 3.454 1.00 . A A . 57 ILE CG1 1 1
2 2113 1 1 57 ILE CG2 C 0.889 -0.993 3.239 1.00 . A A . 57 ILE CG2 1 1
2 2114 1 1 57 ILE H H -1.678 -1.726 1.912 1.00 . A A . 57 ILE H 1 1
2 2115 1 1 57 ILE HA H -1.087 -2.453 4.703 1.00 . A A . 57 ILE HA 1 1
2 2116 1 1 57 ILE HB H -0.039 -0.398 5.047 1.00 . A A . 57 ILE HB 1 1
2 2117 1 1 57 ILE HD11 H 0.980 1.714 3.256 1.00 . A A . 57 ILE HD11 1 1
2 2118 1 1 57 ILE HD12 H 0.084 2.148 4.713 1.00 . A A . 57 ILE HD12 1 1
2 2119 1 1 57 ILE HD13 H -0.412 2.792 3.147 1.00 . A A . 57 ILE HD13 1 1
2 2120 1 1 57 ILE HG12 H -1.067 0.622 2.392 1.00 . A A . 57 ILE HG12 1 1
2 2121 1 1 57 ILE HG13 H -1.852 0.956 3.933 1.00 . A A . 57 ILE HG13 1 1
2 2122 1 1 57 ILE HG21 H 1.290 -0.144 2.707 1.00 . A A . 57 ILE HG21 1 1
2 2123 1 1 57 ILE HG22 H 0.613 -1.764 2.535 1.00 . A A . 57 ILE HG22 1 1
2 2124 1 1 57 ILE HG23 H 1.632 -1.377 3.921 1.00 . A A . 57 ILE HG23 1 1
2 2125 1 1 57 ILE N N -1.535 -2.298 2.696 1.00 . A A . 57 ILE N 1 1
2 2126 1 1 57 ILE O O -3.604 -0.796 3.674 1.00 . A A . 57 ILE O 1 1
2 2127 1 1 58 GLU C C -3.848 0.770 7.190 1.00 . A A . 58 GLU C 1 1
2 2128 1 1 58 GLU CA C -4.121 -0.486 6.373 1.00 . A A . 58 GLU CA 1 1
2 2129 1 1 58 GLU CB C -4.788 -1.547 7.251 1.00 . A A . 58 GLU CB 1 1
2 2130 1 1 58 GLU CD C -6.703 -0.592 8.593 1.00 . A A . 58 GLU CD 1 1
2 2131 1 1 58 GLU CG C -6.295 -1.382 7.365 1.00 . A A . 58 GLU CG 1 1
2 2132 1 1 58 GLU H H -2.162 -1.286 6.389 1.00 . A A . 58 GLU H 1 1
2 2133 1 1 58 GLU HA H -4.788 -0.234 5.561 1.00 . A A . 58 GLU HA 1 1
2 2134 1 1 58 GLU HB2 H -4.585 -2.522 6.833 1.00 . A A . 58 GLU HB2 1 1
2 2135 1 1 58 GLU HB3 H -4.365 -1.495 8.243 1.00 . A A . 58 GLU HB3 1 1
2 2136 1 1 58 GLU HG2 H -6.656 -0.866 6.489 1.00 . A A . 58 GLU HG2 1 1
2 2137 1 1 58 GLU HG3 H -6.748 -2.362 7.418 1.00 . A A . 58 GLU HG3 1 1
2 2138 1 1 58 GLU N N -2.891 -1.009 5.795 1.00 . A A . 58 GLU N 1 1
2 2139 1 1 58 GLU O O -3.100 0.737 8.167 1.00 . A A . 58 GLU O 1 1
2 2140 1 1 58 GLU OE1 O -6.289 0.581 8.709 1.00 . A A . 58 GLU OE1 1 1
2 2141 1 1 58 GLU OE2 O -7.436 -1.146 9.439 1.00 . A A . 58 GLU OE2 1 1
2 2142 1 1 59 MET C C -5.331 3.307 8.580 1.00 . A A . 59 MET C 1 1
2 2143 1 1 59 MET CA C -4.284 3.147 7.483 1.00 . A A . 59 MET CA 1 1
2 2144 1 1 59 MET CB C -4.374 4.311 6.495 1.00 . A A . 59 MET CB 1 1
2 2145 1 1 59 MET CE C -1.105 4.728 6.204 1.00 . A A . 59 MET CE 1 1
2 2146 1 1 59 MET CG C -3.608 4.074 5.203 1.00 . A A . 59 MET CG 1 1
2 2147 1 1 59 MET H H -5.045 1.842 6.001 1.00 . A A . 59 MET H 1 1
2 2148 1 1 59 MET HA H -3.303 3.144 7.936 1.00 . A A . 59 MET HA 1 1
2 2149 1 1 59 MET HB2 H -5.412 4.478 6.248 1.00 . A A . 59 MET HB2 1 1
2 2150 1 1 59 MET HB3 H -3.978 5.198 6.966 1.00 . A A . 59 MET HB3 1 1
2 2151 1 1 59 MET HE1 H -0.072 4.455 6.358 1.00 . A A . 59 MET HE1 1 1
2 2152 1 1 59 MET HE2 H -1.556 4.983 7.154 1.00 . A A . 59 MET HE2 1 1
2 2153 1 1 59 MET HE3 H -1.159 5.579 5.539 1.00 . A A . 59 MET HE3 1 1
2 2154 1 1 59 MET HG2 H -4.182 3.408 4.576 1.00 . A A . 59 MET HG2 1 1
2 2155 1 1 59 MET HG3 H -3.481 5.020 4.697 1.00 . A A . 59 MET HG3 1 1
2 2156 1 1 59 MET N N -4.459 1.878 6.787 1.00 . A A . 59 MET N 1 1
2 2157 1 1 59 MET O O -6.489 2.926 8.404 1.00 . A A . 59 MET O 1 1
2 2158 1 1 59 MET SD S -1.983 3.345 5.482 1.00 . A A . 59 MET SD 1 1
2 2159 1 1 60 ASN C C -6.806 5.212 10.549 1.00 . A A . 60 ASN C 1 1
2 2160 1 1 60 ASN CA C -5.836 4.070 10.834 1.00 . A A . 60 ASN CA 1 1
2 2161 1 1 60 ASN CB C -5.066 4.359 12.126 1.00 . A A . 60 ASN CB 1 1
2 2162 1 1 60 ASN CG C -3.790 3.554 12.249 1.00 . A A . 60 ASN CG 1 1
2 2163 1 1 60 ASN H H -3.987 4.152 9.797 1.00 . A A . 60 ASN H 1 1
2 2164 1 1 60 ASN HA H -6.403 3.160 10.961 1.00 . A A . 60 ASN HA 1 1
2 2165 1 1 60 ASN HB2 H -4.809 5.404 12.158 1.00 . A A . 60 ASN HB2 1 1
2 2166 1 1 60 ASN HB3 H -5.698 4.122 12.969 1.00 . A A . 60 ASN HB3 1 1
2 2167 1 1 60 ASN HD21 H -2.829 4.842 11.081 1.00 . A A . 60 ASN HD21 1 1
2 2168 1 1 60 ASN HD22 H -1.896 3.509 11.659 1.00 . A A . 60 ASN HD22 1 1
2 2169 1 1 60 ASN N N -4.922 3.870 9.712 1.00 . A A . 60 ASN N 1 1
2 2170 1 1 60 ASN ND2 N -2.732 4.015 11.598 1.00 . A A . 60 ASN ND2 1 1
2 2171 1 1 60 ASN O O -7.917 5.240 11.079 1.00 . A A . 60 ASN O 1 1
2 2172 1 1 60 ASN OD1 O -3.756 2.525 12.925 1.00 . A A . 60 ASN OD1 1 1
2 2173 1 1 61 THR C C -7.410 7.403 7.856 1.00 . A A . 61 THR C 1 1
2 2174 1 1 61 THR CA C -7.218 7.296 9.365 1.00 . A A . 61 THR CA 1 1
2 2175 1 1 61 THR CB C -6.615 8.612 9.887 1.00 . A A . 61 THR CB 1 1
2 2176 1 1 61 THR CG2 C -5.176 8.771 9.422 1.00 . A A . 61 THR CG2 1 1
2 2177 1 1 61 THR H H -5.486 6.079 9.320 1.00 . A A . 61 THR H 1 1
2 2178 1 1 61 THR HA H -8.182 7.157 9.831 1.00 . A A . 61 THR HA 1 1
2 2179 1 1 61 THR HB H -6.628 8.594 10.967 1.00 . A A . 61 THR HB 1 1
2 2180 1 1 61 THR HG1 H -7.749 10.198 10.185 1.00 . A A . 61 THR HG1 1 1
2 2181 1 1 61 THR HG21 H -5.129 8.655 8.349 1.00 . A A . 61 THR HG21 1 1
2 2182 1 1 61 THR HG22 H -4.560 8.019 9.892 1.00 . A A . 61 THR HG22 1 1
2 2183 1 1 61 THR HG23 H -4.814 9.752 9.693 1.00 . A A . 61 THR HG23 1 1
2 2184 1 1 61 THR N N -6.381 6.154 9.711 1.00 . A A . 61 THR N 1 1
2 2185 1 1 61 THR O O -6.469 7.219 7.086 1.00 . A A . 61 THR O 1 1
2 2186 1 1 61 THR OG1 O -7.394 9.725 9.430 1.00 . A A . 61 THR OG1 1 1
2 2187 1 1 62 GLU C C -7.974 8.784 5.341 1.00 . A A . 62 GLU C 1 1
2 2188 1 1 62 GLU CA C -8.954 7.837 6.025 1.00 . A A . 62 GLU CA 1 1
2 2189 1 1 62 GLU CB C -10.386 8.345 5.845 1.00 . A A . 62 GLU CB 1 1
2 2190 1 1 62 GLU CD C -12.759 7.873 6.570 1.00 . A A . 62 GLU CD 1 1
2 2191 1 1 62 GLU CG C -11.444 7.284 6.096 1.00 . A A . 62 GLU CG 1 1
2 2192 1 1 62 GLU H H -9.347 7.839 8.105 1.00 . A A . 62 GLU H 1 1
2 2193 1 1 62 GLU HA H -8.868 6.860 5.572 1.00 . A A . 62 GLU HA 1 1
2 2194 1 1 62 GLU HB2 H -10.554 9.161 6.533 1.00 . A A . 62 GLU HB2 1 1
2 2195 1 1 62 GLU HB3 H -10.502 8.708 4.835 1.00 . A A . 62 GLU HB3 1 1
2 2196 1 1 62 GLU HG2 H -11.619 6.745 5.177 1.00 . A A . 62 GLU HG2 1 1
2 2197 1 1 62 GLU HG3 H -11.079 6.602 6.850 1.00 . A A . 62 GLU HG3 1 1
2 2198 1 1 62 GLU N N -8.637 7.703 7.442 1.00 . A A . 62 GLU N 1 1
2 2199 1 1 62 GLU O O -7.568 8.557 4.202 1.00 . A A . 62 GLU O 1 1
2 2200 1 1 62 GLU OE1 O -13.124 8.968 6.096 1.00 . A A . 62 GLU OE1 1 1
2 2201 1 1 62 GLU OE2 O -13.422 7.237 7.417 1.00 . A A . 62 GLU OE2 1 1
2 2202 1 1 63 GLU C C -5.335 10.163 5.150 1.00 . A A . 63 GLU C 1 1
2 2203 1 1 63 GLU CA C -6.659 10.825 5.509 1.00 . A A . 63 GLU CA 1 1
2 2204 1 1 63 GLU CB C -6.426 11.948 6.523 1.00 . A A . 63 GLU CB 1 1
2 2205 1 1 63 GLU CD C -5.660 14.335 6.823 1.00 . A A . 63 GLU CD 1 1
2 2206 1 1 63 GLU CG C -6.292 13.322 5.889 1.00 . A A . 63 GLU CG 1 1
2 2207 1 1 63 GLU H H -7.952 9.970 6.951 1.00 . A A . 63 GLU H 1 1
2 2208 1 1 63 GLU HA H -7.095 11.244 4.615 1.00 . A A . 63 GLU HA 1 1
2 2209 1 1 63 GLU HB2 H -7.256 11.972 7.214 1.00 . A A . 63 GLU HB2 1 1
2 2210 1 1 63 GLU HB3 H -5.519 11.738 7.071 1.00 . A A . 63 GLU HB3 1 1
2 2211 1 1 63 GLU HG2 H -5.678 13.239 5.004 1.00 . A A . 63 GLU HG2 1 1
2 2212 1 1 63 GLU HG3 H -7.275 13.673 5.611 1.00 . A A . 63 GLU HG3 1 1
2 2213 1 1 63 GLU N N -7.596 9.845 6.047 1.00 . A A . 63 GLU N 1 1
2 2214 1 1 63 GLU O O -4.621 10.623 4.258 1.00 . A A . 63 GLU O 1 1
2 2215 1 1 63 GLU OE1 O -6.406 14.982 7.588 1.00 . A A . 63 GLU OE1 1 1
2 2216 1 1 63 GLU OE2 O -4.420 14.482 6.790 1.00 . A A . 63 GLU OE2 1 1
2 2217 1 1 64 ALA C C -3.879 7.516 4.330 1.00 . A A . 64 ALA C 1 1
2 2218 1 1 64 ALA CA C -3.775 8.351 5.602 1.00 . A A . 64 ALA CA 1 1
2 2219 1 1 64 ALA CB C -3.438 7.465 6.793 1.00 . A A . 64 ALA CB 1 1
2 2220 1 1 64 ALA H H -5.624 8.761 6.544 1.00 . A A . 64 ALA H 1 1
2 2221 1 1 64 ALA HA H -2.981 9.073 5.482 1.00 . A A . 64 ALA HA 1 1
2 2222 1 1 64 ALA HB1 H -2.760 6.684 6.481 1.00 . A A . 64 ALA HB1 1 1
2 2223 1 1 64 ALA HB2 H -4.344 7.023 7.181 1.00 . A A . 64 ALA HB2 1 1
2 2224 1 1 64 ALA HB3 H -2.970 8.061 7.564 1.00 . A A . 64 ALA HB3 1 1
2 2225 1 1 64 ALA N N -5.013 9.079 5.848 1.00 . A A . 64 ALA N 1 1
2 2226 1 1 64 ALA O O -2.983 7.539 3.486 1.00 . A A . 64 ALA O 1 1
2 2227 1 1 65 ALA C C -5.229 6.783 1.752 1.00 . A A . 65 ALA C 1 1
2 2228 1 1 65 ALA CA C -5.203 5.946 3.026 1.00 . A A . 65 ALA CA 1 1
2 2229 1 1 65 ALA CB C -6.501 5.167 3.175 1.00 . A A . 65 ALA CB 1 1
2 2230 1 1 65 ALA H H -5.658 6.811 4.904 1.00 . A A . 65 ALA H 1 1
2 2231 1 1 65 ALA HA H -4.391 5.237 2.963 1.00 . A A . 65 ALA HA 1 1
2 2232 1 1 65 ALA HB1 H -6.278 4.123 3.338 1.00 . A A . 65 ALA HB1 1 1
2 2233 1 1 65 ALA HB2 H -7.089 5.273 2.275 1.00 . A A . 65 ALA HB2 1 1
2 2234 1 1 65 ALA HB3 H -7.058 5.552 4.017 1.00 . A A . 65 ALA HB3 1 1
2 2235 1 1 65 ALA N N -4.979 6.785 4.198 1.00 . A A . 65 ALA N 1 1
2 2236 1 1 65 ALA O O -4.452 6.547 0.826 1.00 . A A . 65 ALA O 1 1
2 2237 1 1 66 ASN C C -4.897 9.228 0.169 1.00 . A A . 66 ASN C 1 1
2 2238 1 1 66 ASN CA C -6.250 8.638 0.553 1.00 . A A . 66 ASN CA 1 1
2 2239 1 1 66 ASN CB C -7.243 9.765 0.841 1.00 . A A . 66 ASN CB 1 1
2 2240 1 1 66 ASN CG C -8.526 9.624 0.046 1.00 . A A . 66 ASN CG 1 1
2 2241 1 1 66 ASN H H -6.715 7.904 2.482 1.00 . A A . 66 ASN H 1 1
2 2242 1 1 66 ASN HA H -6.618 8.047 -0.272 1.00 . A A . 66 ASN HA 1 1
2 2243 1 1 66 ASN HB2 H -7.491 9.756 1.892 1.00 . A A . 66 ASN HB2 1 1
2 2244 1 1 66 ASN HB3 H -6.788 10.711 0.590 1.00 . A A . 66 ASN HB3 1 1
2 2245 1 1 66 ASN HD21 H -9.604 9.961 1.682 1.00 . A A . 66 ASN HD21 1 1
2 2246 1 1 66 ASN HD22 H -10.505 9.687 0.233 1.00 . A A . 66 ASN HD22 1 1
2 2247 1 1 66 ASN N N -6.125 7.764 1.712 1.00 . A A . 66 ASN N 1 1
2 2248 1 1 66 ASN ND2 N -9.660 9.772 0.722 1.00 . A A . 66 ASN ND2 1 1
2 2249 1 1 66 ASN O O -4.325 8.876 -0.863 1.00 . A A . 66 ASN O 1 1
2 2250 1 1 66 ASN OD1 O -8.500 9.385 -1.161 1.00 . A A . 66 ASN OD1 1 1
2 2251 1 1 67 THR C C -2.081 9.757 0.242 1.00 . A A . 67 THR C 1 1
2 2252 1 1 67 THR CA C -3.104 10.764 0.757 1.00 . A A . 67 THR CA 1 1
2 2253 1 1 67 THR CB C -2.552 11.434 2.029 1.00 . A A . 67 THR CB 1 1
2 2254 1 1 67 THR CG2 C -1.356 12.316 1.701 1.00 . A A . 67 THR CG2 1 1
2 2255 1 1 67 THR H H -4.893 10.364 1.813 1.00 . A A . 67 THR H 1 1
2 2256 1 1 67 THR HA H -3.251 11.529 0.008 1.00 . A A . 67 THR HA 1 1
2 2257 1 1 67 THR HB H -2.233 10.662 2.715 1.00 . A A . 67 THR HB 1 1
2 2258 1 1 67 THR HG1 H -3.502 13.131 2.358 1.00 . A A . 67 THR HG1 1 1
2 2259 1 1 67 THR HG21 H -0.767 11.851 0.925 1.00 . A A . 67 THR HG21 1 1
2 2260 1 1 67 THR HG22 H -0.749 12.442 2.586 1.00 . A A . 67 THR HG22 1 1
2 2261 1 1 67 THR HG23 H -1.703 13.280 1.361 1.00 . A A . 67 THR HG23 1 1
2 2262 1 1 67 THR N N -4.390 10.125 1.007 1.00 . A A . 67 THR N 1 1
2 2263 1 1 67 THR O O -1.152 10.116 -0.481 1.00 . A A . 67 THR O 1 1
2 2264 1 1 67 THR OG1 O -3.574 12.219 2.653 1.00 . A A . 67 THR OG1 1 1
2 2265 1 1 68 MET C C -1.321 7.323 -1.327 1.00 . A A . 68 MET C 1 1
2 2266 1 1 68 MET CA C -1.353 7.434 0.193 1.00 . A A . 68 MET CA 1 1
2 2267 1 1 68 MET CB C -1.778 6.099 0.806 1.00 . A A . 68 MET CB 1 1
2 2268 1 1 68 MET CE C 1.826 4.025 1.150 1.00 . A A . 68 MET CE 1 1
2 2269 1 1 68 MET CG C -0.622 5.301 1.388 1.00 . A A . 68 MET CG 1 1
2 2270 1 1 68 MET H H -3.020 8.271 1.194 1.00 . A A . 68 MET H 1 1
2 2271 1 1 68 MET HA H -0.364 7.684 0.546 1.00 . A A . 68 MET HA 1 1
2 2272 1 1 68 MET HB2 H -2.489 6.288 1.596 1.00 . A A . 68 MET HB2 1 1
2 2273 1 1 68 MET HB3 H -2.251 5.500 0.043 1.00 . A A . 68 MET HB3 1 1
2 2274 1 1 68 MET HE1 H 1.710 3.013 0.792 1.00 . A A . 68 MET HE1 1 1
2 2275 1 1 68 MET HE2 H 1.571 4.068 2.198 1.00 . A A . 68 MET HE2 1 1
2 2276 1 1 68 MET HE3 H 2.852 4.338 1.016 1.00 . A A . 68 MET HE3 1 1
2 2277 1 1 68 MET HG2 H -0.258 5.809 2.268 1.00 . A A . 68 MET HG2 1 1
2 2278 1 1 68 MET HG3 H -0.981 4.320 1.662 1.00 . A A . 68 MET HG3 1 1
2 2279 1 1 68 MET N N -2.261 8.496 0.618 1.00 . A A . 68 MET N 1 1
2 2280 1 1 68 MET O O -0.293 7.572 -1.957 1.00 . A A . 68 MET O 1 1
2 2281 1 1 68 MET SD S 0.744 5.113 0.226 1.00 . A A . 68 MET SD 1 1
2 2282 1 1 69 VAL C C -2.627 8.157 -4.043 1.00 . A A . 69 VAL C 1 1
2 2283 1 1 69 VAL CA C -2.557 6.798 -3.357 1.00 . A A . 69 VAL CA 1 1
2 2284 1 1 69 VAL CB C -3.798 5.975 -3.750 1.00 . A A . 69 VAL CB 1 1
2 2285 1 1 69 VAL CG1 C -3.983 5.973 -5.259 1.00 . A A . 69 VAL CG1 1 1
2 2286 1 1 69 VAL CG2 C -3.688 4.554 -3.216 1.00 . A A . 69 VAL CG2 1 1
2 2287 1 1 69 VAL H H -3.239 6.760 -1.354 1.00 . A A . 69 VAL H 1 1
2 2288 1 1 69 VAL HA H -1.678 6.274 -3.703 1.00 . A A . 69 VAL HA 1 1
2 2289 1 1 69 VAL HB H -4.667 6.437 -3.303 1.00 . A A . 69 VAL HB 1 1
2 2290 1 1 69 VAL HG11 H -4.946 6.397 -5.504 1.00 . A A . 69 VAL HG11 1 1
2 2291 1 1 69 VAL HG12 H -3.932 4.959 -5.627 1.00 . A A . 69 VAL HG12 1 1
2 2292 1 1 69 VAL HG13 H -3.203 6.563 -5.718 1.00 . A A . 69 VAL HG13 1 1
2 2293 1 1 69 VAL HG21 H -3.576 4.582 -2.142 1.00 . A A . 69 VAL HG21 1 1
2 2294 1 1 69 VAL HG22 H -2.827 4.071 -3.655 1.00 . A A . 69 VAL HG22 1 1
2 2295 1 1 69 VAL HG23 H -4.580 4.003 -3.472 1.00 . A A . 69 VAL HG23 1 1
2 2296 1 1 69 VAL N N -2.454 6.944 -1.911 1.00 . A A . 69 VAL N 1 1
2 2297 1 1 69 VAL O O -2.062 8.351 -5.120 1.00 . A A . 69 VAL O 1 1
2 2298 1 1 70 ASN C C -2.114 11.104 -4.151 1.00 . A A . 70 ASN C 1 1
2 2299 1 1 70 ASN CA C -3.473 10.438 -3.962 1.00 . A A . 70 ASN CA 1 1
2 2300 1 1 70 ASN CB C -4.349 11.292 -3.044 1.00 . A A . 70 ASN CB 1 1
2 2301 1 1 70 ASN CG C -4.342 12.757 -3.436 1.00 . A A . 70 ASN CG 1 1
2 2302 1 1 70 ASN H H -3.754 8.879 -2.559 1.00 . A A . 70 ASN H 1 1
2 2303 1 1 70 ASN HA H -3.955 10.351 -4.924 1.00 . A A . 70 ASN HA 1 1
2 2304 1 1 70 ASN HB2 H -5.366 10.932 -3.088 1.00 . A A . 70 ASN HB2 1 1
2 2305 1 1 70 ASN HB3 H -3.986 11.208 -2.030 1.00 . A A . 70 ASN HB3 1 1
2 2306 1 1 70 ASN HD21 H -2.978 13.149 -2.045 1.00 . A A . 70 ASN HD21 1 1
2 2307 1 1 70 ASN HD22 H -3.499 14.501 -2.986 1.00 . A A . 70 ASN HD22 1 1
2 2308 1 1 70 ASN N N -3.325 9.096 -3.413 1.00 . A A . 70 ASN N 1 1
2 2309 1 1 70 ASN ND2 N -3.524 13.549 -2.753 1.00 . A A . 70 ASN ND2 1 1
2 2310 1 1 70 ASN O O -1.714 11.414 -5.273 1.00 . A A . 70 ASN O 1 1
2 2311 1 1 70 ASN OD1 O -5.065 13.172 -4.342 1.00 . A A . 70 ASN OD1 1 1
2 2312 1 1 71 TYR C C 0.799 11.293 -4.130 1.00 . A A . 71 TYR C 1 1
2 2313 1 1 71 TYR CA C -0.097 11.958 -3.090 1.00 . A A . 71 TYR CA 1 1
2 2314 1 1 71 TYR CB C 0.569 11.893 -1.714 1.00 . A A . 71 TYR CB 1 1
2 2315 1 1 71 TYR CD1 C 2.366 13.412 -2.627 1.00 . A A . 71 TYR CD1 1 1
2 2316 1 1 71 TYR CD2 C 2.886 12.070 -0.727 1.00 . A A . 71 TYR CD2 1 1
2 2317 1 1 71 TYR CE1 C 3.642 13.942 -2.608 1.00 . A A . 71 TYR CE1 1 1
2 2318 1 1 71 TYR CE2 C 4.165 12.595 -0.701 1.00 . A A . 71 TYR CE2 1 1
2 2319 1 1 71 TYR CG C 1.967 12.469 -1.689 1.00 . A A . 71 TYR CG 1 1
2 2320 1 1 71 TYR CZ C 4.538 13.530 -1.644 1.00 . A A . 71 TYR CZ 1 1
2 2321 1 1 71 TYR H H -1.783 11.058 -2.180 1.00 . A A . 71 TYR H 1 1
2 2322 1 1 71 TYR HA H -0.236 12.993 -3.362 1.00 . A A . 71 TYR HA 1 1
2 2323 1 1 71 TYR HB2 H -0.030 12.446 -1.006 1.00 . A A . 71 TYR HB2 1 1
2 2324 1 1 71 TYR HB3 H 0.628 10.861 -1.400 1.00 . A A . 71 TYR HB3 1 1
2 2325 1 1 71 TYR HD1 H 1.662 13.734 -3.381 1.00 . A A . 71 TYR HD1 1 1
2 2326 1 1 71 TYR HD2 H 2.591 11.338 0.010 1.00 . A A . 71 TYR HD2 1 1
2 2327 1 1 71 TYR HE1 H 3.935 14.673 -3.347 1.00 . A A . 71 TYR HE1 1 1
2 2328 1 1 71 TYR HE2 H 4.865 12.272 0.054 1.00 . A A . 71 TYR HE2 1 1
2 2329 1 1 71 TYR HH H 6.329 13.666 -2.328 1.00 . A A . 71 TYR HH 1 1
2 2330 1 1 71 TYR N N -1.410 11.326 -3.047 1.00 . A A . 71 TYR N 1 1
2 2331 1 1 71 TYR O O 1.466 11.970 -4.912 1.00 . A A . 71 TYR O 1 1
2 2332 1 1 71 TYR OH O 5.810 14.054 -1.621 1.00 . A A . 71 TYR OH 1 1
2 2333 1 1 72 TYR C C 0.916 9.049 -6.414 1.00 . A A . 72 TYR C 1 1
2 2334 1 1 72 TYR CA C 1.630 9.211 -5.076 1.00 . A A . 72 TYR CA 1 1
2 2335 1 1 72 TYR CB C 1.975 7.836 -4.501 1.00 . A A . 72 TYR CB 1 1
2 2336 1 1 72 TYR CD1 C 3.526 9.034 -2.909 1.00 . A A . 72 TYR CD1 1 1
2 2337 1 1 72 TYR CD2 C 2.836 6.820 -2.356 1.00 . A A . 72 TYR CD2 1 1
2 2338 1 1 72 TYR CE1 C 4.276 9.095 -1.749 1.00 . A A . 72 TYR CE1 1 1
2 2339 1 1 72 TYR CE2 C 3.583 6.873 -1.194 1.00 . A A . 72 TYR CE2 1 1
2 2340 1 1 72 TYR CG C 2.795 7.898 -3.232 1.00 . A A . 72 TYR CG 1 1
2 2341 1 1 72 TYR CZ C 4.301 8.012 -0.895 1.00 . A A . 72 TYR CZ 1 1
2 2342 1 1 72 TYR H H 0.261 9.479 -3.483 1.00 . A A . 72 TYR H 1 1
2 2343 1 1 72 TYR HA H 2.543 9.763 -5.236 1.00 . A A . 72 TYR HA 1 1
2 2344 1 1 72 TYR HB2 H 1.061 7.307 -4.279 1.00 . A A . 72 TYR HB2 1 1
2 2345 1 1 72 TYR HB3 H 2.540 7.279 -5.234 1.00 . A A . 72 TYR HB3 1 1
2 2346 1 1 72 TYR HD1 H 3.505 9.881 -3.579 1.00 . A A . 72 TYR HD1 1 1
2 2347 1 1 72 TYR HD2 H 2.274 5.929 -2.593 1.00 . A A . 72 TYR HD2 1 1
2 2348 1 1 72 TYR HE1 H 4.837 9.987 -1.515 1.00 . A A . 72 TYR HE1 1 1
2 2349 1 1 72 TYR HE2 H 3.603 6.025 -0.526 1.00 . A A . 72 TYR HE2 1 1
2 2350 1 1 72 TYR HH H 5.938 8.358 0.053 1.00 . A A . 72 TYR HH 1 1
2 2351 1 1 72 TYR N N 0.813 9.964 -4.133 1.00 . A A . 72 TYR N 1 1
2 2352 1 1 72 TYR O O 1.343 8.268 -7.265 1.00 . A A . 72 TYR O 1 1
2 2353 1 1 72 TYR OH O 5.046 8.068 0.260 1.00 . A A . 72 TYR OH 1 1
2 2354 1 1 73 THR C C -0.105 10.172 -9.023 1.00 . A A . 73 THR C 1 1
2 2355 1 1 73 THR CA C -0.943 9.724 -7.830 1.00 . A A . 73 THR CA 1 1
2 2356 1 1 73 THR CB C -2.210 10.597 -7.751 1.00 . A A . 73 THR CB 1 1
2 2357 1 1 73 THR CG2 C -2.857 10.739 -9.120 1.00 . A A . 73 THR CG2 1 1
2 2358 1 1 73 THR H H -0.465 10.392 -5.880 1.00 . A A . 73 THR H 1 1
2 2359 1 1 73 THR HA H -1.247 8.698 -7.981 1.00 . A A . 73 THR HA 1 1
2 2360 1 1 73 THR HB H -1.931 11.579 -7.397 1.00 . A A . 73 THR HB 1 1
2 2361 1 1 73 THR HG1 H -2.671 9.584 -6.122 1.00 . A A . 73 THR HG1 1 1
2 2362 1 1 73 THR HG21 H -3.913 10.525 -9.043 1.00 . A A . 73 THR HG21 1 1
2 2363 1 1 73 THR HG22 H -2.398 10.045 -9.809 1.00 . A A . 73 THR HG22 1 1
2 2364 1 1 73 THR HG23 H -2.719 11.748 -9.481 1.00 . A A . 73 THR HG23 1 1
2 2365 1 1 73 THR N N -0.173 9.788 -6.594 1.00 . A A . 73 THR N 1 1
2 2366 1 1 73 THR O O -0.307 9.710 -10.146 1.00 . A A . 73 THR O 1 1
2 2367 1 1 73 THR OG1 O -3.146 10.019 -6.834 1.00 . A A . 73 THR OG1 1 1
2 2368 1 1 74 SER C C 3.151 11.154 -9.593 1.00 . A A . 74 SER C 1 1
2 2369 1 1 74 SER CA C 1.707 11.587 -9.823 1.00 . A A . 74 SER CA 1 1
2 2370 1 1 74 SER CB C 1.624 13.113 -9.885 1.00 . A A . 74 SER CB 1 1
2 2371 1 1 74 SER H H 0.949 11.406 -7.855 1.00 . A A . 74 SER H 1 1
2 2372 1 1 74 SER HA H 1.367 11.178 -10.763 1.00 . A A . 74 SER HA 1 1
2 2373 1 1 74 SER HB2 H 0.592 13.419 -9.796 1.00 . A A . 74 SER HB2 1 1
2 2374 1 1 74 SER HB3 H 2.195 13.536 -9.071 1.00 . A A . 74 SER HB3 1 1
2 2375 1 1 74 SER HG H 3.005 13.218 -11.270 1.00 . A A . 74 SER HG 1 1
2 2376 1 1 74 SER N N 0.837 11.076 -8.771 1.00 . A A . 74 SER N 1 1
2 2377 1 1 74 SER O O 3.868 10.819 -10.536 1.00 . A A . 74 SER O 1 1
2 2378 1 1 74 SER OG O 2.141 13.604 -11.110 1.00 . A A . 74 SER OG 1 1
2 2379 1 1 75 VAL C C 4.950 9.403 -7.309 1.00 . A A . 75 VAL C 1 1
2 2380 1 1 75 VAL CA C 4.929 10.775 -7.974 1.00 . A A . 75 VAL CA 1 1
2 2381 1 1 75 VAL CB C 5.574 11.800 -7.024 1.00 . A A . 75 VAL CB 1 1
2 2382 1 1 75 VAL CG1 C 4.638 12.120 -5.869 1.00 . A A . 75 VAL CG1 1 1
2 2383 1 1 75 VAL CG2 C 6.912 11.286 -6.511 1.00 . A A . 75 VAL CG2 1 1
2 2384 1 1 75 VAL H H 2.951 11.442 -7.624 1.00 . A A . 75 VAL H 1 1
2 2385 1 1 75 VAL HA H 5.516 10.735 -8.880 1.00 . A A . 75 VAL HA 1 1
2 2386 1 1 75 VAL HB H 5.750 12.711 -7.576 1.00 . A A . 75 VAL HB 1 1
2 2387 1 1 75 VAL HG11 H 5.140 12.773 -5.170 1.00 . A A . 75 VAL HG11 1 1
2 2388 1 1 75 VAL HG12 H 4.359 11.204 -5.368 1.00 . A A . 75 VAL HG12 1 1
2 2389 1 1 75 VAL HG13 H 3.753 12.609 -6.247 1.00 . A A . 75 VAL HG13 1 1
2 2390 1 1 75 VAL HG21 H 7.578 12.120 -6.346 1.00 . A A . 75 VAL HG21 1 1
2 2391 1 1 75 VAL HG22 H 7.344 10.618 -7.241 1.00 . A A . 75 VAL HG22 1 1
2 2392 1 1 75 VAL HG23 H 6.761 10.756 -5.582 1.00 . A A . 75 VAL HG23 1 1
2 2393 1 1 75 VAL N N 3.571 11.165 -8.332 1.00 . A A . 75 VAL N 1 1
2 2394 1 1 75 VAL O O 4.193 9.145 -6.373 1.00 . A A . 75 VAL O 1 1
2 2395 1 1 76 THR C C 7.108 7.095 -6.272 1.00 . A A . 76 THR C 1 1
2 2396 1 1 76 THR CA C 5.937 7.183 -7.248 1.00 . A A . 76 THR CA 1 1
2 2397 1 1 76 THR CB C 6.121 6.141 -8.372 1.00 . A A . 76 THR CB 1 1
2 2398 1 1 76 THR CG2 C 6.845 4.904 -7.864 1.00 . A A . 76 THR CG2 1 1
2 2399 1 1 76 THR H H 6.398 8.784 -8.542 1.00 . A A . 76 THR H 1 1
2 2400 1 1 76 THR HA H 5.025 6.958 -6.723 1.00 . A A . 76 THR HA 1 1
2 2401 1 1 76 THR HB H 6.711 6.585 -9.161 1.00 . A A . 76 THR HB 1 1
2 2402 1 1 76 THR HG1 H 4.739 6.139 -9.781 1.00 . A A . 76 THR HG1 1 1
2 2403 1 1 76 THR HG21 H 6.751 4.856 -6.789 1.00 . A A . 76 THR HG21 1 1
2 2404 1 1 76 THR HG22 H 7.889 4.967 -8.130 1.00 . A A . 76 THR HG22 1 1
2 2405 1 1 76 THR HG23 H 6.409 4.021 -8.306 1.00 . A A . 76 THR HG23 1 1
2 2406 1 1 76 THR N N 5.820 8.524 -7.796 1.00 . A A . 76 THR N 1 1
2 2407 1 1 76 THR O O 8.158 7.699 -6.494 1.00 . A A . 76 THR O 1 1
2 2408 1 1 76 THR OG1 O 4.844 5.764 -8.904 1.00 . A A . 76 THR OG1 1 1
2 2409 1 1 77 PRO C C 8.813 4.901 -4.419 1.00 . A A . 77 PRO C 1 1
2 2410 1 1 77 PRO CA C 7.981 6.157 -4.177 1.00 . A A . 77 PRO CA 1 1
2 2411 1 1 77 PRO CB C 7.172 6.024 -2.882 1.00 . A A . 77 PRO CB 1 1
2 2412 1 1 77 PRO CD C 5.754 5.569 -4.806 1.00 . A A . 77 PRO CD 1 1
2 2413 1 1 77 PRO CG C 5.781 5.628 -3.300 1.00 . A A . 77 PRO CG 1 1
2 2414 1 1 77 PRO HA H 8.626 7.015 -4.122 1.00 . A A . 77 PRO HA 1 1
2 2415 1 1 77 PRO HB2 H 7.622 5.269 -2.255 1.00 . A A . 77 PRO HB2 1 1
2 2416 1 1 77 PRO HB3 H 7.170 6.971 -2.363 1.00 . A A . 77 PRO HB3 1 1
2 2417 1 1 77 PRO HD2 H 5.825 4.546 -5.146 1.00 . A A . 77 PRO HD2 1 1
2 2418 1 1 77 PRO HD3 H 4.859 6.033 -5.178 1.00 . A A . 77 PRO HD3 1 1
2 2419 1 1 77 PRO HG2 H 5.539 4.661 -2.890 1.00 . A A . 77 PRO HG2 1 1
2 2420 1 1 77 PRO HG3 H 5.075 6.366 -2.950 1.00 . A A . 77 PRO HG3 1 1
2 2421 1 1 77 PRO N N 6.948 6.330 -5.176 1.00 . A A . 77 PRO N 1 1
2 2422 1 1 77 PRO O O 8.276 3.845 -4.753 1.00 . A A . 77 PRO O 1 1
2 2423 1 1 78 VAL C C 11.862 3.618 -3.206 1.00 . A A . 78 VAL C 1 1
2 2424 1 1 78 VAL CA C 11.023 3.888 -4.454 1.00 . A A . 78 VAL CA 1 1
2 2425 1 1 78 VAL CB C 11.946 4.112 -5.679 1.00 . A A . 78 VAL CB 1 1
2 2426 1 1 78 VAL CG1 C 11.271 5.016 -6.696 1.00 . A A . 78 VAL CG1 1 1
2 2427 1 1 78 VAL CG2 C 13.299 4.682 -5.269 1.00 . A A . 78 VAL CG2 1 1
2 2428 1 1 78 VAL H H 10.500 5.886 -3.986 1.00 . A A . 78 VAL H 1 1
2 2429 1 1 78 VAL HA H 10.412 3.020 -4.649 1.00 . A A . 78 VAL HA 1 1
2 2430 1 1 78 VAL HB H 12.115 3.156 -6.150 1.00 . A A . 78 VAL HB 1 1
2 2431 1 1 78 VAL HG11 H 11.452 6.049 -6.436 1.00 . A A . 78 VAL HG11 1 1
2 2432 1 1 78 VAL HG12 H 10.207 4.826 -6.696 1.00 . A A . 78 VAL HG12 1 1
2 2433 1 1 78 VAL HG13 H 11.673 4.816 -7.678 1.00 . A A . 78 VAL HG13 1 1
2 2434 1 1 78 VAL HG21 H 13.154 5.619 -4.753 1.00 . A A . 78 VAL HG21 1 1
2 2435 1 1 78 VAL HG22 H 13.902 4.845 -6.149 1.00 . A A . 78 VAL HG22 1 1
2 2436 1 1 78 VAL HG23 H 13.800 3.983 -4.615 1.00 . A A . 78 VAL HG23 1 1
2 2437 1 1 78 VAL N N 10.126 5.020 -4.252 1.00 . A A . 78 VAL N 1 1
2 2438 1 1 78 VAL O O 11.736 4.313 -2.198 1.00 . A A . 78 VAL O 1 1
2 2439 1 1 79 LEU C C 14.988 1.914 -2.644 1.00 . A A . 79 LEU C 1 1
2 2440 1 1 79 LEU CA C 13.577 2.242 -2.165 1.00 . A A . 79 LEU CA 1 1
2 2441 1 1 79 LEU CB C 12.992 1.043 -1.417 1.00 . A A . 79 LEU CB 1 1
2 2442 1 1 79 LEU CD1 C 11.480 2.529 -0.076 1.00 . A A . 79 LEU CD1 1 1
2 2443 1 1 79 LEU CD2 C 10.570 1.253 -2.025 1.00 . A A . 79 LEU CD2 1 1
2 2444 1 1 79 LEU CG C 11.573 1.242 -0.882 1.00 . A A . 79 LEU CG 1 1
2 2445 1 1 79 LEU H H 12.772 2.088 -4.116 1.00 . A A . 79 LEU H 1 1
2 2446 1 1 79 LEU HA H 13.623 3.086 -1.494 1.00 . A A . 79 LEU HA 1 1
2 2447 1 1 79 LEU HB2 H 12.986 0.198 -2.089 1.00 . A A . 79 LEU HB2 1 1
2 2448 1 1 79 LEU HB3 H 13.639 0.815 -0.584 1.00 . A A . 79 LEU HB3 1 1
2 2449 1 1 79 LEU HD11 H 12.470 2.938 0.065 1.00 . A A . 79 LEU HD11 1 1
2 2450 1 1 79 LEU HD12 H 11.037 2.319 0.887 1.00 . A A . 79 LEU HD12 1 1
2 2451 1 1 79 LEU HD13 H 10.868 3.242 -0.608 1.00 . A A . 79 LEU HD13 1 1
2 2452 1 1 79 LEU HD21 H 9.885 0.427 -1.909 1.00 . A A . 79 LEU HD21 1 1
2 2453 1 1 79 LEU HD22 H 11.093 1.156 -2.964 1.00 . A A . 79 LEU HD22 1 1
2 2454 1 1 79 LEU HD23 H 10.020 2.182 -2.012 1.00 . A A . 79 LEU HD23 1 1
2 2455 1 1 79 LEU HG H 11.326 0.420 -0.225 1.00 . A A . 79 LEU HG 1 1
2 2456 1 1 79 LEU N N 12.718 2.605 -3.284 1.00 . A A . 79 LEU N 1 1
2 2457 1 1 79 LEU O O 15.220 0.869 -3.252 1.00 . A A . 79 LEU O 1 1
2 2458 1 1 80 ARG C C 17.421 2.415 -4.274 1.00 . A A . 80 ARG C 1 1
2 2459 1 1 80 ARG CA C 17.313 2.618 -2.766 1.00 . A A . 80 ARG CA 1 1
2 2460 1 1 80 ARG CB C 17.914 1.416 -2.035 1.00 . A A . 80 ARG CB 1 1
2 2461 1 1 80 ARG CD C 17.644 -0.170 -0.105 1.00 . A A . 80 ARG CD 1 1
2 2462 1 1 80 ARG CG C 17.383 1.236 -0.623 1.00 . A A . 80 ARG CG 1 1
2 2463 1 1 80 ARG CZ C 16.397 -2.288 -0.056 1.00 . A A . 80 ARG CZ 1 1
2 2464 1 1 80 ARG H H 15.678 3.626 -1.876 1.00 . A A . 80 ARG H 1 1
2 2465 1 1 80 ARG HA H 17.865 3.506 -2.494 1.00 . A A . 80 ARG HA 1 1
2 2466 1 1 80 ARG HB2 H 17.692 0.521 -2.597 1.00 . A A . 80 ARG HB2 1 1
2 2467 1 1 80 ARG HB3 H 18.986 1.540 -1.982 1.00 . A A . 80 ARG HB3 1 1
2 2468 1 1 80 ARG HD2 H 18.644 -0.463 -0.387 1.00 . A A . 80 ARG HD2 1 1
2 2469 1 1 80 ARG HD3 H 17.561 -0.163 0.972 1.00 . A A . 80 ARG HD3 1 1
2 2470 1 1 80 ARG HE H 16.261 -0.918 -1.499 1.00 . A A . 80 ARG HE 1 1
2 2471 1 1 80 ARG HG2 H 17.872 1.945 0.028 1.00 . A A . 80 ARG HG2 1 1
2 2472 1 1 80 ARG HG3 H 16.319 1.419 -0.623 1.00 . A A . 80 ARG HG3 1 1
2 2473 1 1 80 ARG HH11 H 17.627 -1.988 1.519 1.00 . A A . 80 ARG HH11 1 1
2 2474 1 1 80 ARG HH12 H 16.743 -3.477 1.541 1.00 . A A . 80 ARG HH12 1 1
2 2475 1 1 80 ARG HH21 H 15.091 -2.876 -1.481 1.00 . A A . 80 ARG HH21 1 1
2 2476 1 1 80 ARG HH22 H 15.301 -3.982 -0.165 1.00 . A A . 80 ARG HH22 1 1
2 2477 1 1 80 ARG N N 15.926 2.813 -2.365 1.00 . A A . 80 ARG N 1 1
2 2478 1 1 80 ARG NE N 16.695 -1.137 -0.649 1.00 . A A . 80 ARG NE 1 1
2 2479 1 1 80 ARG NH1 N 16.969 -2.611 1.096 1.00 . A A . 80 ARG NH1 1 1
2 2480 1 1 80 ARG NH2 N 15.525 -3.117 -0.613 1.00 . A A . 80 ARG NH2 1 1
2 2481 1 1 80 ARG O O 18.440 1.941 -4.775 1.00 . A A . 80 ARG O 1 1
2 2482 1 1 81 GLY C C 15.323 1.639 -6.918 1.00 . A A . 81 GLY C 1 1
2 2483 1 1 81 GLY CA C 16.362 2.631 -6.435 1.00 . A A . 81 GLY CA 1 1
2 2484 1 1 81 GLY H H 15.579 3.154 -4.538 1.00 . A A . 81 GLY H 1 1
2 2485 1 1 81 GLY HA2 H 16.161 3.593 -6.884 1.00 . A A . 81 GLY HA2 1 1
2 2486 1 1 81 GLY HA3 H 17.338 2.296 -6.752 1.00 . A A . 81 GLY HA3 1 1
2 2487 1 1 81 GLY N N 16.364 2.780 -4.992 1.00 . A A . 81 GLY N 1 1
2 2488 1 1 81 GLY O O 15.299 1.280 -8.095 1.00 . A A . 81 GLY O 1 1
2 2489 1 1 82 GLN C C 12.033 0.848 -6.171 1.00 . A A . 82 GLN C 1 1
2 2490 1 1 82 GLN CA C 13.416 0.235 -6.357 1.00 . A A . 82 GLN CA 1 1
2 2491 1 1 82 GLN CB C 13.548 -1.031 -5.509 1.00 . A A . 82 GLN CB 1 1
2 2492 1 1 82 GLN CD C 13.663 -3.365 -6.466 1.00 . A A . 82 GLN CD 1 1
2 2493 1 1 82 GLN CG C 12.766 -2.214 -6.055 1.00 . A A . 82 GLN CG 1 1
2 2494 1 1 82 GLN H H 14.527 1.514 -5.086 1.00 . A A . 82 GLN H 1 1
2 2495 1 1 82 GLN HA H 13.542 -0.023 -7.397 1.00 . A A . 82 GLN HA 1 1
2 2496 1 1 82 GLN HB2 H 14.590 -1.309 -5.457 1.00 . A A . 82 GLN HB2 1 1
2 2497 1 1 82 GLN HB3 H 13.190 -0.821 -4.511 1.00 . A A . 82 GLN HB3 1 1
2 2498 1 1 82 GLN HE21 H 14.730 -3.160 -4.800 1.00 . A A . 82 GLN HE21 1 1
2 2499 1 1 82 GLN HE22 H 15.238 -4.421 -5.867 1.00 . A A . 82 GLN HE22 1 1
2 2500 1 1 82 GLN HG2 H 12.085 -2.563 -5.293 1.00 . A A . 82 GLN HG2 1 1
2 2501 1 1 82 GLN HG3 H 12.202 -1.890 -6.918 1.00 . A A . 82 GLN HG3 1 1
2 2502 1 1 82 GLN N N 14.461 1.191 -6.010 1.00 . A A . 82 GLN N 1 1
2 2503 1 1 82 GLN NE2 N 14.643 -3.680 -5.626 1.00 . A A . 82 GLN NE2 1 1
2 2504 1 1 82 GLN O O 11.503 0.892 -5.061 1.00 . A A . 82 GLN O 1 1
2 2505 1 1 82 GLN OE1 O 13.478 -3.965 -7.525 1.00 . A A . 82 GLN OE1 1 1
2 2506 1 1 83 PRO C C 8.981 0.952 -7.121 1.00 . A A . 83 PRO C 1 1
2 2507 1 1 83 PRO CA C 10.113 1.966 -7.241 1.00 . A A . 83 PRO CA 1 1
2 2508 1 1 83 PRO CB C 10.042 2.683 -8.589 1.00 . A A . 83 PRO CB 1 1
2 2509 1 1 83 PRO CD C 12.017 1.330 -8.623 1.00 . A A . 83 PRO CD 1 1
2 2510 1 1 83 PRO CG C 10.913 1.876 -9.488 1.00 . A A . 83 PRO CG 1 1
2 2511 1 1 83 PRO HA H 10.033 2.690 -6.443 1.00 . A A . 83 PRO HA 1 1
2 2512 1 1 83 PRO HB2 H 9.020 2.702 -8.937 1.00 . A A . 83 PRO HB2 1 1
2 2513 1 1 83 PRO HB3 H 10.412 3.692 -8.484 1.00 . A A . 83 PRO HB3 1 1
2 2514 1 1 83 PRO HD2 H 12.270 0.323 -8.925 1.00 . A A . 83 PRO HD2 1 1
2 2515 1 1 83 PRO HD3 H 12.886 1.969 -8.674 1.00 . A A . 83 PRO HD3 1 1
2 2516 1 1 83 PRO HG2 H 10.342 1.068 -9.921 1.00 . A A . 83 PRO HG2 1 1
2 2517 1 1 83 PRO HG3 H 11.322 2.505 -10.264 1.00 . A A . 83 PRO HG3 1 1
2 2518 1 1 83 PRO N N 11.437 1.340 -7.268 1.00 . A A . 83 PRO N 1 1
2 2519 1 1 83 PRO O O 8.976 -0.074 -7.799 1.00 . A A . 83 PRO O 1 1
2 2520 1 1 84 ILE C C 5.582 1.197 -5.974 1.00 . A A . 84 ILE C 1 1
2 2521 1 1 84 ILE CA C 6.870 0.381 -6.050 1.00 . A A . 84 ILE CA 1 1
2 2522 1 1 84 ILE CB C 7.027 -0.466 -4.771 1.00 . A A . 84 ILE CB 1 1
2 2523 1 1 84 ILE CD1 C 7.439 -0.318 -2.263 1.00 . A A . 84 ILE CD1 1 1
2 2524 1 1 84 ILE CG1 C 7.047 0.422 -3.526 1.00 . A A . 84 ILE CG1 1 1
2 2525 1 1 84 ILE CG2 C 8.297 -1.301 -4.847 1.00 . A A . 84 ILE CG2 1 1
2 2526 1 1 84 ILE H H 8.076 2.093 -5.752 1.00 . A A . 84 ILE H 1 1
2 2527 1 1 84 ILE HA H 6.806 -0.288 -6.897 1.00 . A A . 84 ILE HA 1 1
2 2528 1 1 84 ILE HB H 6.187 -1.142 -4.710 1.00 . A A . 84 ILE HB 1 1
2 2529 1 1 84 ILE HD11 H 6.607 -0.916 -1.923 1.00 . A A . 84 ILE HD11 1 1
2 2530 1 1 84 ILE HD12 H 7.708 0.393 -1.496 1.00 . A A . 84 ILE HD12 1 1
2 2531 1 1 84 ILE HD13 H 8.283 -0.961 -2.468 1.00 . A A . 84 ILE HD13 1 1
2 2532 1 1 84 ILE HG12 H 7.754 1.224 -3.674 1.00 . A A . 84 ILE HG12 1 1
2 2533 1 1 84 ILE HG13 H 6.062 0.840 -3.374 1.00 . A A . 84 ILE HG13 1 1
2 2534 1 1 84 ILE HG21 H 8.538 -1.679 -3.866 1.00 . A A . 84 ILE HG21 1 1
2 2535 1 1 84 ILE HG22 H 9.110 -0.686 -5.205 1.00 . A A . 84 ILE HG22 1 1
2 2536 1 1 84 ILE HG23 H 8.145 -2.127 -5.525 1.00 . A A . 84 ILE HG23 1 1
2 2537 1 1 84 ILE N N 8.017 1.256 -6.258 1.00 . A A . 84 ILE N 1 1
2 2538 1 1 84 ILE O O 5.357 1.937 -5.016 1.00 . A A . 84 ILE O 1 1
2 2539 1 1 85 TYR C C 2.573 1.457 -5.899 1.00 . A A . 85 TYR C 1 1
2 2540 1 1 85 TYR CA C 3.488 1.800 -7.070 1.00 . A A . 85 TYR CA 1 1
2 2541 1 1 85 TYR CB C 2.776 1.502 -8.389 1.00 . A A . 85 TYR CB 1 1
2 2542 1 1 85 TYR CD1 C 4.489 2.439 -9.991 1.00 . A A . 85 TYR CD1 1 1
2 2543 1 1 85 TYR CD2 C 2.259 3.277 -10.110 1.00 . A A . 85 TYR CD2 1 1
2 2544 1 1 85 TYR CE1 C 4.864 3.280 -11.022 1.00 . A A . 85 TYR CE1 1 1
2 2545 1 1 85 TYR CE2 C 2.627 4.119 -11.141 1.00 . A A . 85 TYR CE2 1 1
2 2546 1 1 85 TYR CG C 3.183 2.423 -9.518 1.00 . A A . 85 TYR CG 1 1
2 2547 1 1 85 TYR CZ C 3.930 4.117 -11.593 1.00 . A A . 85 TYR CZ 1 1
2 2548 1 1 85 TYR H H 4.991 0.469 -7.738 1.00 . A A . 85 TYR H 1 1
2 2549 1 1 85 TYR HA H 3.719 2.854 -7.029 1.00 . A A . 85 TYR HA 1 1
2 2550 1 1 85 TYR HB2 H 3.001 0.490 -8.691 1.00 . A A . 85 TYR HB2 1 1
2 2551 1 1 85 TYR HB3 H 1.711 1.602 -8.246 1.00 . A A . 85 TYR HB3 1 1
2 2552 1 1 85 TYR HD1 H 5.217 1.781 -9.541 1.00 . A A . 85 TYR HD1 1 1
2 2553 1 1 85 TYR HD2 H 1.240 3.276 -9.752 1.00 . A A . 85 TYR HD2 1 1
2 2554 1 1 85 TYR HE1 H 5.884 3.277 -11.375 1.00 . A A . 85 TYR HE1 1 1
2 2555 1 1 85 TYR HE2 H 1.895 4.775 -11.588 1.00 . A A . 85 TYR HE2 1 1
2 2556 1 1 85 TYR HH H 4.236 4.487 -13.455 1.00 . A A . 85 TYR HH 1 1
2 2557 1 1 85 TYR N N 4.748 1.066 -7.000 1.00 . A A . 85 TYR N 1 1
2 2558 1 1 85 TYR O O 2.521 0.313 -5.449 1.00 . A A . 85 TYR O 1 1
2 2559 1 1 85 TYR OH O 4.299 4.956 -12.620 1.00 . A A . 85 TYR OH 1 1
2 2560 1 1 86 ILE C C -0.470 2.773 -4.687 1.00 . A A . 86 ILE C 1 1
2 2561 1 1 86 ILE CA C 0.927 2.284 -4.308 1.00 . A A . 86 ILE CA 1 1
2 2562 1 1 86 ILE CB C 1.421 3.043 -3.057 1.00 . A A . 86 ILE CB 1 1
2 2563 1 1 86 ILE CD1 C 3.626 3.187 -1.794 1.00 . A A . 86 ILE CD1 1 1
2 2564 1 1 86 ILE CG1 C 2.572 2.283 -2.395 1.00 . A A . 86 ILE CG1 1 1
2 2565 1 1 86 ILE CG2 C 0.285 3.254 -2.071 1.00 . A A . 86 ILE CG2 1 1
2 2566 1 1 86 ILE H H 1.931 3.349 -5.820 1.00 . A A . 86 ILE H 1 1
2 2567 1 1 86 ILE HA H 0.882 1.232 -4.073 1.00 . A A . 86 ILE HA 1 1
2 2568 1 1 86 ILE HB H 1.775 4.013 -3.370 1.00 . A A . 86 ILE HB 1 1
2 2569 1 1 86 ILE HD11 H 3.731 4.071 -2.404 1.00 . A A . 86 ILE HD11 1 1
2 2570 1 1 86 ILE HD12 H 4.569 2.663 -1.754 1.00 . A A . 86 ILE HD12 1 1
2 2571 1 1 86 ILE HD13 H 3.329 3.472 -0.796 1.00 . A A . 86 ILE HD13 1 1
2 2572 1 1 86 ILE HG12 H 2.177 1.663 -1.604 1.00 . A A . 86 ILE HG12 1 1
2 2573 1 1 86 ILE HG13 H 3.052 1.657 -3.133 1.00 . A A . 86 ILE HG13 1 1
2 2574 1 1 86 ILE HG21 H -0.556 2.642 -2.357 1.00 . A A . 86 ILE HG21 1 1
2 2575 1 1 86 ILE HG22 H -0.007 4.294 -2.078 1.00 . A A . 86 ILE HG22 1 1
2 2576 1 1 86 ILE HG23 H 0.611 2.977 -1.080 1.00 . A A . 86 ILE HG23 1 1
2 2577 1 1 86 ILE N N 1.847 2.462 -5.417 1.00 . A A . 86 ILE N 1 1
2 2578 1 1 86 ILE O O -0.724 3.977 -4.737 1.00 . A A . 86 ILE O 1 1
2 2579 1 1 87 GLN C C -3.735 1.688 -4.289 1.00 . A A . 87 GLN C 1 1
2 2580 1 1 87 GLN CA C -2.738 2.172 -5.338 1.00 . A A . 87 GLN CA 1 1
2 2581 1 1 87 GLN CB C -3.078 1.562 -6.698 1.00 . A A . 87 GLN CB 1 1
2 2582 1 1 87 GLN CD C -2.494 1.811 -9.143 1.00 . A A . 87 GLN CD 1 1
2 2583 1 1 87 GLN CG C -2.886 2.520 -7.862 1.00 . A A . 87 GLN CG 1 1
2 2584 1 1 87 GLN H H -1.109 0.890 -4.905 1.00 . A A . 87 GLN H 1 1
2 2585 1 1 87 GLN HA H -2.805 3.248 -5.410 1.00 . A A . 87 GLN HA 1 1
2 2586 1 1 87 GLN HB2 H -2.447 0.701 -6.861 1.00 . A A . 87 GLN HB2 1 1
2 2587 1 1 87 GLN HB3 H -4.110 1.244 -6.690 1.00 . A A . 87 GLN HB3 1 1
2 2588 1 1 87 GLN HE21 H -0.763 2.789 -9.185 1.00 . A A . 87 GLN HE21 1 1
2 2589 1 1 87 GLN HE22 H -1.031 1.681 -10.484 1.00 . A A . 87 GLN HE22 1 1
2 2590 1 1 87 GLN HG2 H -3.810 3.051 -8.032 1.00 . A A . 87 GLN HG2 1 1
2 2591 1 1 87 GLN HG3 H -2.108 3.226 -7.605 1.00 . A A . 87 GLN HG3 1 1
2 2592 1 1 87 GLN N N -1.371 1.833 -4.959 1.00 . A A . 87 GLN N 1 1
2 2593 1 1 87 GLN NE2 N -1.309 2.125 -9.656 1.00 . A A . 87 GLN NE2 1 1
2 2594 1 1 87 GLN O O -3.371 0.982 -3.349 1.00 . A A . 87 GLN O 1 1
2 2595 1 1 87 GLN OE1 O -3.246 0.988 -9.665 1.00 . A A . 87 GLN OE1 1 1
2 2596 1 1 88 PHE C C -6.383 0.199 -3.685 1.00 . A A . 88 PHE C 1 1
2 2597 1 1 88 PHE CA C -6.051 1.680 -3.533 1.00 . A A . 88 PHE CA 1 1
2 2598 1 1 88 PHE CB C -7.306 2.521 -3.769 1.00 . A A . 88 PHE CB 1 1
2 2599 1 1 88 PHE CD1 C -6.865 4.280 -2.033 1.00 . A A . 88 PHE CD1 1 1
2 2600 1 1 88 PHE CD2 C -7.310 4.980 -4.269 1.00 . A A . 88 PHE CD2 1 1
2 2601 1 1 88 PHE CE1 C -6.729 5.599 -1.643 1.00 . A A . 88 PHE CE1 1 1
2 2602 1 1 88 PHE CE2 C -7.175 6.301 -3.885 1.00 . A A . 88 PHE CE2 1 1
2 2603 1 1 88 PHE CG C -7.157 3.956 -3.348 1.00 . A A . 88 PHE CG 1 1
2 2604 1 1 88 PHE CZ C -6.884 6.611 -2.570 1.00 . A A . 88 PHE CZ 1 1
2 2605 1 1 88 PHE H H -5.223 2.636 -5.231 1.00 . A A . 88 PHE H 1 1
2 2606 1 1 88 PHE HA H -5.692 1.856 -2.530 1.00 . A A . 88 PHE HA 1 1
2 2607 1 1 88 PHE HB2 H -7.548 2.508 -4.820 1.00 . A A . 88 PHE HB2 1 1
2 2608 1 1 88 PHE HB3 H -8.127 2.095 -3.210 1.00 . A A . 88 PHE HB3 1 1
2 2609 1 1 88 PHE HD1 H -6.744 3.489 -1.307 1.00 . A A . 88 PHE HD1 1 1
2 2610 1 1 88 PHE HD2 H -7.538 4.739 -5.296 1.00 . A A . 88 PHE HD2 1 1
2 2611 1 1 88 PHE HE1 H -6.501 5.838 -0.615 1.00 . A A . 88 PHE HE1 1 1
2 2612 1 1 88 PHE HE2 H -7.296 7.090 -4.612 1.00 . A A . 88 PHE HE2 1 1
2 2613 1 1 88 PHE HZ H -6.778 7.642 -2.269 1.00 . A A . 88 PHE HZ 1 1
2 2614 1 1 88 PHE N N -4.996 2.073 -4.460 1.00 . A A . 88 PHE N 1 1
2 2615 1 1 88 PHE O O -5.792 -0.499 -4.507 1.00 . A A . 88 PHE O 1 1
2 2616 1 1 89 SER C C -9.187 -1.798 -3.416 1.00 . A A . 89 SER C 1 1
2 2617 1 1 89 SER CA C -7.747 -1.671 -2.931 1.00 . A A . 89 SER CA 1 1
2 2618 1 1 89 SER CB C -7.603 -2.312 -1.550 1.00 . A A . 89 SER CB 1 1
2 2619 1 1 89 SER H H -7.770 0.334 -2.250 1.00 . A A . 89 SER H 1 1
2 2620 1 1 89 SER HA H -7.099 -2.185 -3.625 1.00 . A A . 89 SER HA 1 1
2 2621 1 1 89 SER HB2 H -8.189 -1.755 -0.834 1.00 . A A . 89 SER HB2 1 1
2 2622 1 1 89 SER HB3 H -7.959 -3.331 -1.589 1.00 . A A . 89 SER HB3 1 1
2 2623 1 1 89 SER HG H -5.783 -3.036 -1.556 1.00 . A A . 89 SER HG 1 1
2 2624 1 1 89 SER N N -7.335 -0.273 -2.886 1.00 . A A . 89 SER N 1 1
2 2625 1 1 89 SER O O -10.029 -0.950 -3.122 1.00 . A A . 89 SER O 1 1
2 2626 1 1 89 SER OG O -6.251 -2.316 -1.126 1.00 . A A . 89 SER OG 1 1
2 2627 1 1 90 ASN C C -11.596 -4.019 -3.765 1.00 . A A . 90 ASN C 1 1
2 2628 1 1 90 ASN CA C -10.801 -3.101 -4.689 1.00 . A A . 90 ASN CA 1 1
2 2629 1 1 90 ASN CB C -10.720 -3.714 -6.089 1.00 . A A . 90 ASN CB 1 1
2 2630 1 1 90 ASN CG C -9.861 -2.893 -7.030 1.00 . A A . 90 ASN CG 1 1
2 2631 1 1 90 ASN H H -8.748 -3.504 -4.364 1.00 . A A . 90 ASN H 1 1
2 2632 1 1 90 ASN HA H -11.307 -2.149 -4.751 1.00 . A A . 90 ASN HA 1 1
2 2633 1 1 90 ASN HB2 H -10.299 -4.705 -6.017 1.00 . A A . 90 ASN HB2 1 1
2 2634 1 1 90 ASN HB3 H -11.715 -3.779 -6.504 1.00 . A A . 90 ASN HB3 1 1
2 2635 1 1 90 ASN HD21 H -11.355 -2.778 -8.336 1.00 . A A . 90 ASN HD21 1 1
2 2636 1 1 90 ASN HD22 H -9.894 -1.981 -8.796 1.00 . A A . 90 ASN HD22 1 1
2 2637 1 1 90 ASN N N -9.462 -2.863 -4.163 1.00 . A A . 90 ASN N 1 1
2 2638 1 1 90 ASN ND2 N -10.426 -2.513 -8.169 1.00 . A A . 90 ASN ND2 1 1
2 2639 1 1 90 ASN O O -12.445 -4.786 -4.217 1.00 . A A . 90 ASN O 1 1
2 2640 1 1 90 ASN OD1 O -8.700 -2.604 -6.736 1.00 . A A . 90 ASN OD1 1 1
2 2641 1 1 91 HIS C C -12.574 -3.898 -0.361 1.00 . A A . 91 HIS C 1 1
2 2642 1 1 91 HIS CA C -12.001 -4.758 -1.482 1.00 . A A . 91 HIS CA 1 1
2 2643 1 1 91 HIS CB C -11.047 -5.804 -0.904 1.00 . A A . 91 HIS CB 1 1
2 2644 1 1 91 HIS CD2 C -10.492 -7.930 -2.282 1.00 . A A . 91 HIS CD2 1 1
2 2645 1 1 91 HIS CE1 C -12.283 -9.100 -1.802 1.00 . A A . 91 HIS CE1 1 1
2 2646 1 1 91 HIS CG C -11.259 -7.178 -1.457 1.00 . A A . 91 HIS CG 1 1
2 2647 1 1 91 HIS H H -10.625 -3.304 -2.170 1.00 . A A . 91 HIS H 1 1
2 2648 1 1 91 HIS HA H -12.813 -5.264 -1.981 1.00 . A A . 91 HIS HA 1 1
2 2649 1 1 91 HIS HB2 H -10.030 -5.512 -1.120 1.00 . A A . 91 HIS HB2 1 1
2 2650 1 1 91 HIS HB3 H -11.183 -5.850 0.167 1.00 . A A . 91 HIS HB3 1 1
2 2651 1 1 91 HIS HD1 H -13.121 -7.670 -0.601 1.00 . A A . 91 HIS HD1 1 1
2 2652 1 1 91 HIS HD2 H -9.539 -7.647 -2.705 1.00 . A A . 91 HIS HD2 1 1
2 2653 1 1 91 HIS HE1 H -13.012 -9.896 -1.766 1.00 . A A . 91 HIS HE1 1 1
2 2654 1 1 91 HIS HE2 H -10.878 -9.824 -3.104 1.00 . A A . 91 HIS HE2 1 1
2 2655 1 1 91 HIS N N -11.313 -3.935 -2.469 1.00 . A A . 91 HIS N 1 1
2 2656 1 1 91 HIS ND1 N -12.375 -7.940 -1.175 1.00 . A A . 91 HIS ND1 1 1
2 2657 1 1 91 HIS NE2 N -11.151 -9.118 -2.480 1.00 . A A . 91 HIS NE2 1 1
2 2658 1 1 91 HIS O O -12.370 -2.685 -0.329 1.00 . A A . 91 HIS O 1 1
2 2659 1 1 92 LYS C C -13.131 -4.104 2.974 1.00 . A A . 92 LYS C 1 1
2 2660 1 1 92 LYS CA C -13.894 -3.827 1.683 1.00 . A A . 92 LYS CA 1 1
2 2661 1 1 92 LYS CB C -15.359 -4.239 1.845 1.00 . A A . 92 LYS CB 1 1
2 2662 1 1 92 LYS CD C -17.547 -3.221 1.145 1.00 . A A . 92 LYS CD 1 1
2 2663 1 1 92 LYS CE C -18.736 -2.481 1.736 1.00 . A A . 92 LYS CE 1 1
2 2664 1 1 92 LYS CG C -16.307 -3.061 2.009 1.00 . A A . 92 LYS CG 1 1
2 2665 1 1 92 LYS H H -13.419 -5.503 0.480 1.00 . A A . 92 LYS H 1 1
2 2666 1 1 92 LYS HA H -13.848 -2.770 1.471 1.00 . A A . 92 LYS HA 1 1
2 2667 1 1 92 LYS HB2 H -15.662 -4.798 0.973 1.00 . A A . 92 LYS HB2 1 1
2 2668 1 1 92 LYS HB3 H -15.449 -4.869 2.717 1.00 . A A . 92 LYS HB3 1 1
2 2669 1 1 92 LYS HD2 H -17.343 -2.826 0.161 1.00 . A A . 92 LYS HD2 1 1
2 2670 1 1 92 LYS HD3 H -17.789 -4.271 1.071 1.00 . A A . 92 LYS HD3 1 1
2 2671 1 1 92 LYS HE2 H -18.463 -1.445 1.881 1.00 . A A . 92 LYS HE2 1 1
2 2672 1 1 92 LYS HE3 H -19.562 -2.541 1.042 1.00 . A A . 92 LYS HE3 1 1
2 2673 1 1 92 LYS HG2 H -16.607 -2.993 3.043 1.00 . A A . 92 LYS HG2 1 1
2 2674 1 1 92 LYS HG3 H -15.792 -2.155 1.721 1.00 . A A . 92 LYS HG3 1 1
2 2675 1 1 92 LYS HZ1 H -19.350 -2.296 3.724 1.00 . A A . 92 LYS HZ1 1 1
2 2676 1 1 92 LYS HZ2 H -18.403 -3.664 3.425 1.00 . A A . 92 LYS HZ2 1 1
2 2677 1 1 92 LYS HZ3 H -20.017 -3.628 2.922 1.00 . A A . 92 LYS HZ3 1 1
2 2678 1 1 92 LYS N N -13.291 -4.534 0.559 1.00 . A A . 92 LYS N 1 1
2 2679 1 1 92 LYS NZ N -19.156 -3.058 3.043 1.00 . A A . 92 LYS NZ 1 1
2 2680 1 1 92 LYS O O -12.981 -3.222 3.819 1.00 . A A . 92 LYS O 1 1
2 2681 1 1 93 GLU C C -10.737 -6.638 3.945 1.00 . A A . 93 GLU C 1 1
2 2682 1 1 93 GLU CA C -11.904 -5.727 4.311 1.00 . A A . 93 GLU CA 1 1
2 2683 1 1 93 GLU CB C -12.825 -6.433 5.306 1.00 . A A . 93 GLU CB 1 1
2 2684 1 1 93 GLU CD C -15.250 -5.917 5.793 1.00 . A A . 93 GLU CD 1 1
2 2685 1 1 93 GLU CG C -13.807 -5.499 5.996 1.00 . A A . 93 GLU CG 1 1
2 2686 1 1 93 GLU H H -12.804 -5.995 2.414 1.00 . A A . 93 GLU H 1 1
2 2687 1 1 93 GLU HA H -11.516 -4.829 4.768 1.00 . A A . 93 GLU HA 1 1
2 2688 1 1 93 GLU HB2 H -13.390 -7.190 4.782 1.00 . A A . 93 GLU HB2 1 1
2 2689 1 1 93 GLU HB3 H -12.220 -6.908 6.064 1.00 . A A . 93 GLU HB3 1 1
2 2690 1 1 93 GLU HG2 H -13.595 -5.493 7.054 1.00 . A A . 93 GLU HG2 1 1
2 2691 1 1 93 GLU HG3 H -13.676 -4.503 5.598 1.00 . A A . 93 GLU HG3 1 1
2 2692 1 1 93 GLU N N -12.652 -5.334 3.121 1.00 . A A . 93 GLU N 1 1
2 2693 1 1 93 GLU O O -10.681 -7.179 2.841 1.00 . A A . 93 GLU O 1 1
2 2694 1 1 93 GLU OE1 O -15.653 -6.954 6.361 1.00 . A A . 93 GLU OE1 1 1
2 2695 1 1 93 GLU OE2 O -15.978 -5.207 5.069 1.00 . A A . 93 GLU OE2 1 1
2 2696 1 1 94 LEU C C -8.955 -9.105 4.980 1.00 . A A . 94 LEU C 1 1
2 2697 1 1 94 LEU CA C -8.640 -7.648 4.658 1.00 . A A . 94 LEU CA 1 1
2 2698 1 1 94 LEU CB C -7.465 -7.167 5.512 1.00 . A A . 94 LEU CB 1 1
2 2699 1 1 94 LEU CD1 C -5.184 -6.133 5.620 1.00 . A A . 94 LEU CD1 1 1
2 2700 1 1 94 LEU CD2 C -5.574 -8.149 4.193 1.00 . A A . 94 LEU CD2 1 1
2 2701 1 1 94 LEU CG C -6.182 -6.865 4.736 1.00 . A A . 94 LEU CG 1 1
2 2702 1 1 94 LEU H H -9.908 -6.344 5.741 1.00 . A A . 94 LEU H 1 1
2 2703 1 1 94 LEU HA H -8.370 -7.572 3.615 1.00 . A A . 94 LEU HA 1 1
2 2704 1 1 94 LEU HB2 H -7.768 -6.269 6.031 1.00 . A A . 94 LEU HB2 1 1
2 2705 1 1 94 LEU HB3 H -7.244 -7.930 6.244 1.00 . A A . 94 LEU HB3 1 1
2 2706 1 1 94 LEU HD11 H -5.475 -6.238 6.655 1.00 . A A . 94 LEU HD11 1 1
2 2707 1 1 94 LEU HD12 H -5.168 -5.086 5.355 1.00 . A A . 94 LEU HD12 1 1
2 2708 1 1 94 LEU HD13 H -4.200 -6.555 5.478 1.00 . A A . 94 LEU HD13 1 1
2 2709 1 1 94 LEU HD21 H -4.702 -8.409 4.774 1.00 . A A . 94 LEU HD21 1 1
2 2710 1 1 94 LEU HD22 H -5.289 -8.004 3.161 1.00 . A A . 94 LEU HD22 1 1
2 2711 1 1 94 LEU HD23 H -6.299 -8.946 4.257 1.00 . A A . 94 LEU HD23 1 1
2 2712 1 1 94 LEU HG H -6.418 -6.225 3.899 1.00 . A A . 94 LEU HG 1 1
2 2713 1 1 94 LEU N N -9.807 -6.802 4.881 1.00 . A A . 94 LEU N 1 1
2 2714 1 1 94 LEU O O -9.139 -9.469 6.141 1.00 . A A . 94 LEU O 1 1
2 2715 1 1 95 LYS C C -8.050 -12.194 3.945 1.00 . A A . 95 LYS C 1 1
2 2716 1 1 95 LYS CA C -9.311 -11.353 4.116 1.00 . A A . 95 LYS CA 1 1
2 2717 1 1 95 LYS CB C -10.375 -11.800 3.113 1.00 . A A . 95 LYS CB 1 1
2 2718 1 1 95 LYS CD C -12.397 -13.229 3.544 1.00 . A A . 95 LYS CD 1 1
2 2719 1 1 95 LYS CE C -12.911 -14.640 3.775 1.00 . A A . 95 LYS CE 1 1
2 2720 1 1 95 LYS CG C -10.888 -13.209 3.358 1.00 . A A . 95 LYS CG 1 1
2 2721 1 1 95 LYS H H -8.862 -9.586 3.041 1.00 . A A . 95 LYS H 1 1
2 2722 1 1 95 LYS HA H -9.690 -11.492 5.117 1.00 . A A . 95 LYS HA 1 1
2 2723 1 1 95 LYS HB2 H -11.214 -11.121 3.169 1.00 . A A . 95 LYS HB2 1 1
2 2724 1 1 95 LYS HB3 H -9.957 -11.759 2.119 1.00 . A A . 95 LYS HB3 1 1
2 2725 1 1 95 LYS HD2 H -12.652 -12.619 4.397 1.00 . A A . 95 LYS HD2 1 1
2 2726 1 1 95 LYS HD3 H -12.864 -12.826 2.657 1.00 . A A . 95 LYS HD3 1 1
2 2727 1 1 95 LYS HE2 H -12.067 -15.295 3.940 1.00 . A A . 95 LYS HE2 1 1
2 2728 1 1 95 LYS HE3 H -13.542 -14.640 4.652 1.00 . A A . 95 LYS HE3 1 1
2 2729 1 1 95 LYS HG2 H -10.632 -13.827 2.510 1.00 . A A . 95 LYS HG2 1 1
2 2730 1 1 95 LYS HG3 H -10.419 -13.603 4.248 1.00 . A A . 95 LYS HG3 1 1
2 2731 1 1 95 LYS HZ1 H -14.309 -14.393 2.243 1.00 . A A . 95 LYS HZ1 1 1
2 2732 1 1 95 LYS HZ2 H -14.286 -15.950 2.903 1.00 . A A . 95 LYS HZ2 1 1
2 2733 1 1 95 LYS HZ3 H -13.050 -15.457 1.857 1.00 . A A . 95 LYS HZ3 1 1
2 2734 1 1 95 LYS N N -9.017 -9.935 3.944 1.00 . A A . 95 LYS N 1 1
2 2735 1 1 95 LYS NZ N -13.693 -15.145 2.613 1.00 . A A . 95 LYS NZ 1 1
2 2736 1 1 95 LYS O O -7.260 -11.969 3.030 1.00 . A A . 95 LYS O 1 1
2 2737 1 1 96 THR C C -6.903 -15.157 3.760 1.00 . A A . 96 THR C 1 1
2 2738 1 1 96 THR CA C -6.706 -14.042 4.782 1.00 . A A . 96 THR CA 1 1
2 2739 1 1 96 THR CB C -6.411 -14.670 6.158 1.00 . A A . 96 THR CB 1 1
2 2740 1 1 96 THR CG2 C -6.245 -13.593 7.219 1.00 . A A . 96 THR CG2 1 1
2 2741 1 1 96 THR H H -8.535 -13.297 5.541 1.00 . A A . 96 THR H 1 1
2 2742 1 1 96 THR HA H -5.852 -13.447 4.492 1.00 . A A . 96 THR HA 1 1
2 2743 1 1 96 THR HB H -5.492 -15.234 6.091 1.00 . A A . 96 THR HB 1 1
2 2744 1 1 96 THR HG1 H -7.121 -16.430 6.695 1.00 . A A . 96 THR HG1 1 1
2 2745 1 1 96 THR HG21 H -6.115 -12.633 6.741 1.00 . A A . 96 THR HG21 1 1
2 2746 1 1 96 THR HG22 H -5.379 -13.814 7.823 1.00 . A A . 96 THR HG22 1 1
2 2747 1 1 96 THR HG23 H -7.124 -13.566 7.846 1.00 . A A . 96 THR HG23 1 1
2 2748 1 1 96 THR N N -7.870 -13.166 4.834 1.00 . A A . 96 THR N 1 1
2 2749 1 1 96 THR O O -7.923 -15.845 3.766 1.00 . A A . 96 THR O 1 1
2 2750 1 1 96 THR OG1 O -7.476 -15.553 6.530 1.00 . A A . 96 THR OG1 1 1
2 2751 1 1 97 ASP C C -4.902 -17.413 2.068 1.00 . A A . 97 ASP C 1 1
2 2752 1 1 97 ASP CA C -5.985 -16.360 1.854 1.00 . A A . 97 ASP CA 1 1
2 2753 1 1 97 ASP CB C -5.837 -15.735 0.465 1.00 . A A . 97 ASP CB 1 1
2 2754 1 1 97 ASP CG C -6.067 -16.738 -0.648 1.00 . A A . 97 ASP CG 1 1
2 2755 1 1 97 ASP H H -5.131 -14.748 2.928 1.00 . A A . 97 ASP H 1 1
2 2756 1 1 97 ASP HA H -6.951 -16.837 1.923 1.00 . A A . 97 ASP HA 1 1
2 2757 1 1 97 ASP HB2 H -6.556 -14.936 0.358 1.00 . A A . 97 ASP HB2 1 1
2 2758 1 1 97 ASP HB3 H -4.840 -15.333 0.363 1.00 . A A . 97 ASP HB3 1 1
2 2759 1 1 97 ASP N N -5.919 -15.328 2.883 1.00 . A A . 97 ASP N 1 1
2 2760 1 1 97 ASP O O -5.137 -18.607 1.881 1.00 . A A . 97 ASP O 1 1
2 2761 1 1 97 ASP OD1 O -5.416 -17.804 -0.630 1.00 . A A . 97 ASP OD1 1 1
2 2762 1 1 97 ASP OD2 O -6.898 -16.457 -1.537 1.00 . A A . 97 ASP OD2 1 1
2 2763 1 1 98 SER C C -1.364 -17.096 3.167 1.00 . A A . 98 SER C 1 1
2 2764 1 1 98 SER CA C -2.596 -17.865 2.700 1.00 . A A . 98 SER CA 1 1
2 2765 1 1 98 SER CB C -2.268 -18.652 1.429 1.00 . A A . 98 SER CB 1 1
2 2766 1 1 98 SER H H -3.589 -15.999 2.593 1.00 . A A . 98 SER H 1 1
2 2767 1 1 98 SER HA H -2.887 -18.557 3.475 1.00 . A A . 98 SER HA 1 1
2 2768 1 1 98 SER HB2 H -3.135 -19.217 1.124 1.00 . A A . 98 SER HB2 1 1
2 2769 1 1 98 SER HB3 H -1.991 -17.964 0.644 1.00 . A A . 98 SER HB3 1 1
2 2770 1 1 98 SER HG H -1.446 -20.196 2.312 1.00 . A A . 98 SER HG 1 1
2 2771 1 1 98 SER N N -3.715 -16.962 2.461 1.00 . A A . 98 SER N 1 1
2 2772 1 1 98 SER O O -1.335 -15.866 3.121 1.00 . A A . 98 SER O 1 1
2 2773 1 1 98 SER OG O -1.194 -19.551 1.648 1.00 . A A . 98 SER OG 1 1
2 2774 1 1 99 SER C C 2.103 -17.942 3.532 1.00 . A A . 99 SER C 1 1
2 2775 1 1 99 SER CA C 0.884 -17.214 4.090 1.00 . A A . 99 SER CA 1 1
2 2776 1 1 99 SER CB C 0.927 -17.222 5.618 1.00 . A A . 99 SER CB 1 1
2 2777 1 1 99 SER H H -0.433 -18.804 3.625 1.00 . A A . 99 SER H 1 1
2 2778 1 1 99 SER HA H 0.902 -16.192 3.743 1.00 . A A . 99 SER HA 1 1
2 2779 1 1 99 SER HB2 H 1.617 -16.465 5.961 1.00 . A A . 99 SER HB2 1 1
2 2780 1 1 99 SER HB3 H -0.059 -17.010 6.005 1.00 . A A . 99 SER HB3 1 1
2 2781 1 1 99 SER HG H 2.090 -18.358 6.711 1.00 . A A . 99 SER HG 1 1
2 2782 1 1 99 SER N N -0.350 -17.828 3.614 1.00 . A A . 99 SER N 1 1
2 2783 1 1 99 SER O O 2.171 -19.180 3.680 1.00 . A A . 99 SER O 1 1
2 2784 1 1 99 SER OG O 1.351 -18.480 6.111 1.00 . A A . 99 SER OG 1 1
3 2785 1 1 12 SER C C -15.360 6.534 -4.816 1.00 . A A . 12 SER C 1 1
3 2786 1 1 12 SER CA C -14.731 6.365 -6.196 1.00 . A A . 12 SER CA 1 1
3 2787 1 1 12 SER CB C -14.387 4.896 -6.443 1.00 . A A . 12 SER CB 1 1
3 2788 1 1 12 SER HA H -15.434 6.697 -6.946 1.00 . A A . 12 SER HA 1 1
3 2789 1 1 12 SER HB2 H -13.667 4.827 -7.245 1.00 . A A . 12 SER HB2 1 1
3 2790 1 1 12 SER HB3 H -13.965 4.471 -5.543 1.00 . A A . 12 SER HB3 1 1
3 2791 1 1 12 SER HG H -15.277 3.284 -7.114 1.00 . A A . 12 SER HG 1 1
3 2792 1 1 12 SER N N -13.489 7.171 -6.323 1.00 . A A . 12 SER N 1 1
3 2793 1 1 12 SER O O -15.403 5.593 -4.024 1.00 . A A . 12 SER O 1 1
3 2794 1 1 12 SER OG O -15.540 4.154 -6.802 1.00 . A A . 12 SER OG 1 1
3 2795 1 1 13 GLY C C -15.715 7.361 -2.100 1.00 . A A . 13 GLY C 1 1
3 2796 1 1 13 GLY CA C -16.463 8.008 -3.251 1.00 . A A . 13 GLY CA 1 1
3 2797 1 1 13 GLY H H -15.781 8.451 -5.205 1.00 . A A . 13 GLY H 1 1
3 2798 1 1 13 GLY HA2 H -16.490 9.076 -3.093 1.00 . A A . 13 GLY HA2 1 1
3 2799 1 1 13 GLY HA3 H -17.475 7.630 -3.265 1.00 . A A . 13 GLY HA3 1 1
3 2800 1 1 13 GLY N N -15.844 7.739 -4.535 1.00 . A A . 13 GLY N 1 1
3 2801 1 1 13 GLY O O -16.142 6.335 -1.574 1.00 . A A . 13 GLY O 1 1
3 2802 1 1 14 VAL C C -13.457 5.972 -0.817 1.00 . A A . 14 VAL C 1 1
3 2803 1 1 14 VAL CA C -13.782 7.449 -0.613 1.00 . A A . 14 VAL CA 1 1
3 2804 1 1 14 VAL CB C -14.476 7.623 0.755 1.00 . A A . 14 VAL CB 1 1
3 2805 1 1 14 VAL CG1 C -13.672 8.558 1.644 1.00 . A A . 14 VAL CG1 1 1
3 2806 1 1 14 VAL CG2 C -15.900 8.135 0.587 1.00 . A A . 14 VAL CG2 1 1
3 2807 1 1 14 VAL H H -14.312 8.784 -2.170 1.00 . A A . 14 VAL H 1 1
3 2808 1 1 14 VAL HA H -12.860 8.010 -0.596 1.00 . A A . 14 VAL HA 1 1
3 2809 1 1 14 VAL HB H -14.519 6.658 1.236 1.00 . A A . 14 VAL HB 1 1
3 2810 1 1 14 VAL HG11 H -14.105 9.547 1.612 1.00 . A A . 14 VAL HG11 1 1
3 2811 1 1 14 VAL HG12 H -12.652 8.599 1.293 1.00 . A A . 14 VAL HG12 1 1
3 2812 1 1 14 VAL HG13 H -13.688 8.191 2.660 1.00 . A A . 14 VAL HG13 1 1
3 2813 1 1 14 VAL HG21 H -16.267 8.497 1.536 1.00 . A A . 14 VAL HG21 1 1
3 2814 1 1 14 VAL HG22 H -16.532 7.331 0.239 1.00 . A A . 14 VAL HG22 1 1
3 2815 1 1 14 VAL HG23 H -15.911 8.939 -0.134 1.00 . A A . 14 VAL HG23 1 1
3 2816 1 1 14 VAL N N -14.597 7.967 -1.709 1.00 . A A . 14 VAL N 1 1
3 2817 1 1 14 VAL O O -14.340 5.117 -0.754 1.00 . A A . 14 VAL O 1 1
3 2818 1 1 15 PRO C C -11.896 3.412 -0.030 1.00 . A A . 15 PRO C 1 1
3 2819 1 1 15 PRO CA C -11.733 4.273 -1.279 1.00 . A A . 15 PRO CA 1 1
3 2820 1 1 15 PRO CB C -10.252 4.419 -1.643 1.00 . A A . 15 PRO CB 1 1
3 2821 1 1 15 PRO CD C -11.064 6.615 -1.155 1.00 . A A . 15 PRO CD 1 1
3 2822 1 1 15 PRO CG C -9.845 5.739 -1.086 1.00 . A A . 15 PRO CG 1 1
3 2823 1 1 15 PRO HA H -12.264 3.813 -2.100 1.00 . A A . 15 PRO HA 1 1
3 2824 1 1 15 PRO HB2 H -9.690 3.611 -1.198 1.00 . A A . 15 PRO HB2 1 1
3 2825 1 1 15 PRO HB3 H -10.139 4.393 -2.717 1.00 . A A . 15 PRO HB3 1 1
3 2826 1 1 15 PRO HD2 H -11.080 7.303 -0.324 1.00 . A A . 15 PRO HD2 1 1
3 2827 1 1 15 PRO HD3 H -11.091 7.151 -2.093 1.00 . A A . 15 PRO HD3 1 1
3 2828 1 1 15 PRO HG2 H -9.525 5.622 -0.061 1.00 . A A . 15 PRO HG2 1 1
3 2829 1 1 15 PRO HG3 H -9.049 6.158 -1.682 1.00 . A A . 15 PRO HG3 1 1
3 2830 1 1 15 PRO N N -12.177 5.654 -1.066 1.00 . A A . 15 PRO N 1 1
3 2831 1 1 15 PRO O O -12.910 2.735 0.141 1.00 . A A . 15 PRO O 1 1
3 2832 1 1 16 SER C C -9.554 2.617 2.731 1.00 . A A . 16 SER C 1 1
3 2833 1 1 16 SER CA C -10.929 2.662 2.073 1.00 . A A . 16 SER CA 1 1
3 2834 1 1 16 SER CB C -11.418 1.241 1.788 1.00 . A A . 16 SER CB 1 1
3 2835 1 1 16 SER H H -10.110 3.999 0.652 1.00 . A A . 16 SER H 1 1
3 2836 1 1 16 SER HA H -11.622 3.142 2.748 1.00 . A A . 16 SER HA 1 1
3 2837 1 1 16 SER HB2 H -11.156 0.969 0.776 1.00 . A A . 16 SER HB2 1 1
3 2838 1 1 16 SER HB3 H -10.948 0.556 2.478 1.00 . A A . 16 SER HB3 1 1
3 2839 1 1 16 SER HG H -13.111 1.722 2.647 1.00 . A A . 16 SER HG 1 1
3 2840 1 1 16 SER N N -10.893 3.441 0.841 1.00 . A A . 16 SER N 1 1
3 2841 1 1 16 SER O O -8.564 3.071 2.156 1.00 . A A . 16 SER O 1 1
3 2842 1 1 16 SER OG O -12.825 1.145 1.936 1.00 . A A . 16 SER OG 1 1
3 2843 1 1 17 ARG C C -7.296 0.974 4.001 1.00 . A A . 17 ARG C 1 1
3 2844 1 1 17 ARG CA C -8.247 1.959 4.676 1.00 . A A . 17 ARG CA 1 1
3 2845 1 1 17 ARG CB C -8.513 1.521 6.117 1.00 . A A . 17 ARG CB 1 1
3 2846 1 1 17 ARG CD C -8.960 -0.398 7.676 1.00 . A A . 17 ARG CD 1 1
3 2847 1 1 17 ARG CG C -9.000 0.086 6.236 1.00 . A A . 17 ARG CG 1 1
3 2848 1 1 17 ARG CZ C -9.983 1.577 8.724 1.00 . A A . 17 ARG CZ 1 1
3 2849 1 1 17 ARG H H -10.323 1.721 4.344 1.00 . A A . 17 ARG H 1 1
3 2850 1 1 17 ARG HA H -7.785 2.936 4.686 1.00 . A A . 17 ARG HA 1 1
3 2851 1 1 17 ARG HB2 H -7.600 1.617 6.686 1.00 . A A . 17 ARG HB2 1 1
3 2852 1 1 17 ARG HB3 H -9.263 2.170 6.546 1.00 . A A . 17 ARG HB3 1 1
3 2853 1 1 17 ARG HD2 H -9.816 -1.029 7.855 1.00 . A A . 17 ARG HD2 1 1
3 2854 1 1 17 ARG HD3 H -8.055 -0.970 7.825 1.00 . A A . 17 ARG HD3 1 1
3 2855 1 1 17 ARG HE H -8.209 0.813 9.223 1.00 . A A . 17 ARG HE 1 1
3 2856 1 1 17 ARG HG2 H -10.017 0.030 5.877 1.00 . A A . 17 ARG HG2 1 1
3 2857 1 1 17 ARG HG3 H -8.368 -0.549 5.633 1.00 . A A . 17 ARG HG3 1 1
3 2858 1 1 17 ARG HH11 H -11.084 0.724 7.259 1.00 . A A . 17 ARG HH11 1 1
3 2859 1 1 17 ARG HH12 H -11.793 2.116 8.005 1.00 . A A . 17 ARG HH12 1 1
3 2860 1 1 17 ARG HH21 H -9.135 2.648 10.214 1.00 . A A . 17 ARG HH21 1 1
3 2861 1 1 17 ARG HH22 H -10.686 3.210 9.684 1.00 . A A . 17 ARG HH22 1 1
3 2862 1 1 17 ARG N N -9.500 2.065 3.939 1.00 . A A . 17 ARG N 1 1
3 2863 1 1 17 ARG NE N -8.981 0.710 8.627 1.00 . A A . 17 ARG NE 1 1
3 2864 1 1 17 ARG NH1 N -11.040 1.463 7.931 1.00 . A A . 17 ARG NH1 1 1
3 2865 1 1 17 ARG NH2 N -9.930 2.558 9.614 1.00 . A A . 17 ARG NH2 1 1
3 2866 1 1 17 ARG O O -6.137 0.848 4.395 1.00 . A A . 17 ARG O 1 1
3 2867 1 1 18 VAL C C -6.224 -0.025 1.113 1.00 . A A . 18 VAL C 1 1
3 2868 1 1 18 VAL CA C -6.984 -0.691 2.254 1.00 . A A . 18 VAL CA 1 1
3 2869 1 1 18 VAL CB C -7.851 -1.829 1.683 1.00 . A A . 18 VAL CB 1 1
3 2870 1 1 18 VAL CG1 C -6.978 -2.985 1.222 1.00 . A A . 18 VAL CG1 1 1
3 2871 1 1 18 VAL CG2 C -8.867 -2.295 2.715 1.00 . A A . 18 VAL CG2 1 1
3 2872 1 1 18 VAL H H -8.723 0.425 2.712 1.00 . A A . 18 VAL H 1 1
3 2873 1 1 18 VAL HA H -6.274 -1.119 2.946 1.00 . A A . 18 VAL HA 1 1
3 2874 1 1 18 VAL HB H -8.389 -1.450 0.826 1.00 . A A . 18 VAL HB 1 1
3 2875 1 1 18 VAL HG11 H -7.388 -3.407 0.317 1.00 . A A . 18 VAL HG11 1 1
3 2876 1 1 18 VAL HG12 H -6.949 -3.744 1.992 1.00 . A A . 18 VAL HG12 1 1
3 2877 1 1 18 VAL HG13 H -5.977 -2.628 1.032 1.00 . A A . 18 VAL HG13 1 1
3 2878 1 1 18 VAL HG21 H -9.747 -1.672 2.661 1.00 . A A . 18 VAL HG21 1 1
3 2879 1 1 18 VAL HG22 H -8.435 -2.223 3.703 1.00 . A A . 18 VAL HG22 1 1
3 2880 1 1 18 VAL HG23 H -9.138 -3.321 2.514 1.00 . A A . 18 VAL HG23 1 1
3 2881 1 1 18 VAL N N -7.793 0.281 2.982 1.00 . A A . 18 VAL N 1 1
3 2882 1 1 18 VAL O O -6.821 0.594 0.233 1.00 . A A . 18 VAL O 1 1
3 2883 1 1 19 ILE C C -3.264 -0.632 -0.640 1.00 . A A . 19 ILE C 1 1
3 2884 1 1 19 ILE CA C -4.058 0.437 0.105 1.00 . A A . 19 ILE CA 1 1
3 2885 1 1 19 ILE CB C -3.075 1.460 0.706 1.00 . A A . 19 ILE CB 1 1
3 2886 1 1 19 ILE CD1 C -4.316 3.682 0.655 1.00 . A A . 19 ILE CD1 1 1
3 2887 1 1 19 ILE CG1 C -3.833 2.524 1.500 1.00 . A A . 19 ILE CG1 1 1
3 2888 1 1 19 ILE CG2 C -2.241 2.102 -0.393 1.00 . A A . 19 ILE CG2 1 1
3 2889 1 1 19 ILE H H -4.483 -0.659 1.865 1.00 . A A . 19 ILE H 1 1
3 2890 1 1 19 ILE HA H -4.697 0.952 -0.595 1.00 . A A . 19 ILE HA 1 1
3 2891 1 1 19 ILE HB H -2.405 0.935 1.370 1.00 . A A . 19 ILE HB 1 1
3 2892 1 1 19 ILE HD11 H -4.871 3.305 -0.192 1.00 . A A . 19 ILE HD11 1 1
3 2893 1 1 19 ILE HD12 H -3.466 4.249 0.302 1.00 . A A . 19 ILE HD12 1 1
3 2894 1 1 19 ILE HD13 H -4.954 4.322 1.248 1.00 . A A . 19 ILE HD13 1 1
3 2895 1 1 19 ILE HG12 H -4.698 2.071 1.963 1.00 . A A . 19 ILE HG12 1 1
3 2896 1 1 19 ILE HG13 H -3.186 2.920 2.269 1.00 . A A . 19 ILE HG13 1 1
3 2897 1 1 19 ILE HG21 H -1.573 1.365 -0.815 1.00 . A A . 19 ILE HG21 1 1
3 2898 1 1 19 ILE HG22 H -1.663 2.915 0.022 1.00 . A A . 19 ILE HG22 1 1
3 2899 1 1 19 ILE HG23 H -2.893 2.481 -1.165 1.00 . A A . 19 ILE HG23 1 1
3 2900 1 1 19 ILE N N -4.901 -0.155 1.136 1.00 . A A . 19 ILE N 1 1
3 2901 1 1 19 ILE O O -2.433 -1.324 -0.053 1.00 . A A . 19 ILE O 1 1
3 2902 1 1 20 HIS C C -1.546 -1.155 -3.334 1.00 . A A . 20 HIS C 1 1
3 2903 1 1 20 HIS CA C -2.834 -1.741 -2.764 1.00 . A A . 20 HIS CA 1 1
3 2904 1 1 20 HIS CB C -3.742 -2.215 -3.899 1.00 . A A . 20 HIS CB 1 1
3 2905 1 1 20 HIS CD2 C -2.189 -3.970 -5.010 1.00 . A A . 20 HIS CD2 1 1
3 2906 1 1 20 HIS CE1 C -2.321 -3.251 -7.077 1.00 . A A . 20 HIS CE1 1 1
3 2907 1 1 20 HIS CG C -3.007 -2.890 -5.014 1.00 . A A . 20 HIS CG 1 1
3 2908 1 1 20 HIS H H -4.198 -0.176 -2.348 1.00 . A A . 20 HIS H 1 1
3 2909 1 1 20 HIS HA H -2.584 -2.585 -2.137 1.00 . A A . 20 HIS HA 1 1
3 2910 1 1 20 HIS HB2 H -4.463 -2.915 -3.506 1.00 . A A . 20 HIS HB2 1 1
3 2911 1 1 20 HIS HB3 H -4.264 -1.363 -4.312 1.00 . A A . 20 HIS HB3 1 1
3 2912 1 1 20 HIS HD1 H -3.583 -1.697 -6.653 1.00 . A A . 20 HIS HD1 1 1
3 2913 1 1 20 HIS HD2 H -1.913 -4.562 -4.149 1.00 . A A . 20 HIS HD2 1 1
3 2914 1 1 20 HIS HE1 H -2.180 -3.157 -8.143 1.00 . A A . 20 HIS HE1 1 1
3 2915 1 1 20 HIS HE2 H -1.100 -4.821 -6.591 1.00 . A A . 20 HIS HE2 1 1
3 2916 1 1 20 HIS N N -3.526 -0.759 -1.937 1.00 . A A . 20 HIS N 1 1
3 2917 1 1 20 HIS ND1 N -3.068 -2.463 -6.324 1.00 . A A . 20 HIS ND1 1 1
3 2918 1 1 20 HIS NE2 N -1.776 -4.172 -6.304 1.00 . A A . 20 HIS NE2 1 1
3 2919 1 1 20 HIS O O -1.427 0.058 -3.504 1.00 . A A . 20 HIS O 1 1
3 2920 1 1 21 ILE C C 1.117 -2.433 -5.365 1.00 . A A . 21 ILE C 1 1
3 2921 1 1 21 ILE CA C 0.695 -1.580 -4.171 1.00 . A A . 21 ILE CA 1 1
3 2922 1 1 21 ILE CB C 1.805 -1.623 -3.101 1.00 . A A . 21 ILE CB 1 1
3 2923 1 1 21 ILE CD1 C 1.092 -1.067 -0.721 1.00 . A A . 21 ILE CD1 1 1
3 2924 1 1 21 ILE CG1 C 1.572 -0.533 -2.052 1.00 . A A . 21 ILE CG1 1 1
3 2925 1 1 21 ILE CG2 C 3.178 -1.463 -3.738 1.00 . A A . 21 ILE CG2 1 1
3 2926 1 1 21 ILE H H -0.731 -2.977 -3.466 1.00 . A A . 21 ILE H 1 1
3 2927 1 1 21 ILE HA H 0.581 -0.557 -4.498 1.00 . A A . 21 ILE HA 1 1
3 2928 1 1 21 ILE HB H 1.769 -2.587 -2.619 1.00 . A A . 21 ILE HB 1 1
3 2929 1 1 21 ILE HD11 H 0.992 -0.250 -0.021 1.00 . A A . 21 ILE HD11 1 1
3 2930 1 1 21 ILE HD12 H 1.805 -1.782 -0.341 1.00 . A A . 21 ILE HD12 1 1
3 2931 1 1 21 ILE HD13 H 0.133 -1.547 -0.851 1.00 . A A . 21 ILE HD13 1 1
3 2932 1 1 21 ILE HG12 H 2.498 -0.005 -1.881 1.00 . A A . 21 ILE HG12 1 1
3 2933 1 1 21 ILE HG13 H 0.830 0.160 -2.421 1.00 . A A . 21 ILE HG13 1 1
3 2934 1 1 21 ILE HG21 H 3.067 -1.289 -4.798 1.00 . A A . 21 ILE HG21 1 1
3 2935 1 1 21 ILE HG22 H 3.755 -2.362 -3.580 1.00 . A A . 21 ILE HG22 1 1
3 2936 1 1 21 ILE HG23 H 3.689 -0.625 -3.288 1.00 . A A . 21 ILE HG23 1 1
3 2937 1 1 21 ILE N N -0.582 -2.021 -3.625 1.00 . A A . 21 ILE N 1 1
3 2938 1 1 21 ILE O O 1.468 -3.602 -5.211 1.00 . A A . 21 ILE O 1 1
3 2939 1 1 22 ARG C C 2.996 -2.389 -7.980 1.00 . A A . 22 ARG C 1 1
3 2940 1 1 22 ARG CA C 1.493 -2.533 -7.768 1.00 . A A . 22 ARG CA 1 1
3 2941 1 1 22 ARG CB C 0.735 -1.983 -8.976 1.00 . A A . 22 ARG CB 1 1
3 2942 1 1 22 ARG CD C -0.558 -2.476 -11.072 1.00 . A A . 22 ARG CD 1 1
3 2943 1 1 22 ARG CG C 0.073 -3.060 -9.820 1.00 . A A . 22 ARG CG 1 1
3 2944 1 1 22 ARG CZ C -2.736 -1.599 -11.804 1.00 . A A . 22 ARG CZ 1 1
3 2945 1 1 22 ARG H H 0.819 -0.895 -6.609 1.00 . A A . 22 ARG H 1 1
3 2946 1 1 22 ARG HA H 1.255 -3.581 -7.641 1.00 . A A . 22 ARG HA 1 1
3 2947 1 1 22 ARG HB2 H -0.032 -1.307 -8.628 1.00 . A A . 22 ARG HB2 1 1
3 2948 1 1 22 ARG HB3 H 1.425 -1.439 -9.603 1.00 . A A . 22 ARG HB3 1 1
3 2949 1 1 22 ARG HD2 H 0.030 -1.629 -11.396 1.00 . A A . 22 ARG HD2 1 1
3 2950 1 1 22 ARG HD3 H -0.557 -3.229 -11.846 1.00 . A A . 22 ARG HD3 1 1
3 2951 1 1 22 ARG HE H -2.270 -2.072 -9.922 1.00 . A A . 22 ARG HE 1 1
3 2952 1 1 22 ARG HG2 H 0.818 -3.786 -10.109 1.00 . A A . 22 ARG HG2 1 1
3 2953 1 1 22 ARG HG3 H -0.695 -3.542 -9.233 1.00 . A A . 22 ARG HG3 1 1
3 2954 1 1 22 ARG HH11 H -1.374 -1.827 -13.278 1.00 . A A . 22 ARG HH11 1 1
3 2955 1 1 22 ARG HH12 H -2.913 -1.210 -13.778 1.00 . A A . 22 ARG HH12 1 1
3 2956 1 1 22 ARG HH21 H -4.301 -1.260 -10.569 1.00 . A A . 22 ARG HH21 1 1
3 2957 1 1 22 ARG HH22 H -4.577 -0.887 -12.238 1.00 . A A . 22 ARG HH22 1 1
3 2958 1 1 22 ARG N N 1.096 -1.834 -6.552 1.00 . A A . 22 ARG N 1 1
3 2959 1 1 22 ARG NE N -1.932 -2.037 -10.841 1.00 . A A . 22 ARG NE 1 1
3 2960 1 1 22 ARG NH1 N -2.305 -1.541 -13.056 1.00 . A A . 22 ARG NH1 1 1
3 2961 1 1 22 ARG NH2 N -3.973 -1.217 -11.513 1.00 . A A . 22 ARG NH2 1 1
3 2962 1 1 22 ARG O O 3.645 -1.582 -7.313 1.00 . A A . 22 ARG O 1 1
3 2963 1 1 23 LYS C C 5.727 -3.054 -7.818 1.00 . A A . 23 LYS C 1 1
3 2964 1 1 23 LYS CA C 4.989 -3.116 -9.146 1.00 . A A . 23 LYS CA 1 1
3 2965 1 1 23 LYS CB C 5.335 -1.889 -9.993 1.00 . A A . 23 LYS CB 1 1
3 2966 1 1 23 LYS CD C 5.218 -2.243 -12.478 1.00 . A A . 23 LYS CD 1 1
3 2967 1 1 23 LYS CE C 5.612 -1.169 -13.480 1.00 . A A . 23 LYS CE 1 1
3 2968 1 1 23 LYS CG C 6.118 -2.221 -11.253 1.00 . A A . 23 LYS CG 1 1
3 2969 1 1 23 LYS H H 3.001 -3.812 -9.393 1.00 . A A . 23 LYS H 1 1
3 2970 1 1 23 LYS HA H 5.279 -4.012 -9.674 1.00 . A A . 23 LYS HA 1 1
3 2971 1 1 23 LYS HB2 H 4.418 -1.398 -10.285 1.00 . A A . 23 LYS HB2 1 1
3 2972 1 1 23 LYS HB3 H 5.926 -1.209 -9.396 1.00 . A A . 23 LYS HB3 1 1
3 2973 1 1 23 LYS HD2 H 5.295 -3.210 -12.953 1.00 . A A . 23 LYS HD2 1 1
3 2974 1 1 23 LYS HD3 H 4.198 -2.074 -12.166 1.00 . A A . 23 LYS HD3 1 1
3 2975 1 1 23 LYS HE2 H 5.767 -0.241 -12.950 1.00 . A A . 23 LYS HE2 1 1
3 2976 1 1 23 LYS HE3 H 6.532 -1.465 -13.961 1.00 . A A . 23 LYS HE3 1 1
3 2977 1 1 23 LYS HG2 H 6.885 -1.473 -11.396 1.00 . A A . 23 LYS HG2 1 1
3 2978 1 1 23 LYS HG3 H 6.576 -3.192 -11.136 1.00 . A A . 23 LYS HG3 1 1
3 2979 1 1 23 LYS HZ1 H 3.779 -1.631 -14.366 1.00 . A A . 23 LYS HZ1 1 1
3 2980 1 1 23 LYS HZ2 H 4.963 -1.130 -15.465 1.00 . A A . 23 LYS HZ2 1 1
3 2981 1 1 23 LYS HZ3 H 4.197 0.004 -14.470 1.00 . A A . 23 LYS HZ3 1 1
3 2982 1 1 23 LYS N N 3.555 -3.176 -8.894 1.00 . A A . 23 LYS N 1 1
3 2983 1 1 23 LYS NZ N 4.564 -0.967 -14.517 1.00 . A A . 23 LYS NZ 1 1
3 2984 1 1 23 LYS O O 5.941 -1.975 -7.269 1.00 . A A . 23 LYS O 1 1
3 2985 1 1 24 LEU C C 7.334 -5.649 -5.727 1.00 . A A . 24 LEU C 1 1
3 2986 1 1 24 LEU CA C 6.759 -4.266 -5.997 1.00 . A A . 24 LEU CA 1 1
3 2987 1 1 24 LEU CB C 5.768 -3.888 -4.894 1.00 . A A . 24 LEU CB 1 1
3 2988 1 1 24 LEU CD1 C 7.056 -3.186 -2.870 1.00 . A A . 24 LEU CD1 1 1
3 2989 1 1 24 LEU CD2 C 4.960 -4.530 -2.607 1.00 . A A . 24 LEU CD2 1 1
3 2990 1 1 24 LEU CG C 6.186 -4.274 -3.476 1.00 . A A . 24 LEU CG 1 1
3 2991 1 1 24 LEU H H 5.866 -5.049 -7.750 1.00 . A A . 24 LEU H 1 1
3 2992 1 1 24 LEU HA H 7.563 -3.546 -6.006 1.00 . A A . 24 LEU HA 1 1
3 2993 1 1 24 LEU HB2 H 5.619 -2.820 -4.927 1.00 . A A . 24 LEU HB2 1 1
3 2994 1 1 24 LEU HB3 H 4.827 -4.369 -5.110 1.00 . A A . 24 LEU HB3 1 1
3 2995 1 1 24 LEU HD11 H 6.615 -2.220 -3.065 1.00 . A A . 24 LEU HD11 1 1
3 2996 1 1 24 LEU HD12 H 8.041 -3.226 -3.313 1.00 . A A . 24 LEU HD12 1 1
3 2997 1 1 24 LEU HD13 H 7.133 -3.337 -1.803 1.00 . A A . 24 LEU HD13 1 1
3 2998 1 1 24 LEU HD21 H 4.585 -3.590 -2.231 1.00 . A A . 24 LEU HD21 1 1
3 2999 1 1 24 LEU HD22 H 5.233 -5.167 -1.778 1.00 . A A . 24 LEU HD22 1 1
3 3000 1 1 24 LEU HD23 H 4.193 -5.015 -3.197 1.00 . A A . 24 LEU HD23 1 1
3 3001 1 1 24 LEU HG H 6.768 -5.184 -3.512 1.00 . A A . 24 LEU HG 1 1
3 3002 1 1 24 LEU N N 6.083 -4.213 -7.284 1.00 . A A . 24 LEU N 1 1
3 3003 1 1 24 LEU O O 6.592 -6.621 -5.582 1.00 . A A . 24 LEU O 1 1
3 3004 1 1 25 PRO C C 8.885 -7.609 -4.037 1.00 . A A . 25 PRO C 1 1
3 3005 1 1 25 PRO CA C 9.341 -7.024 -5.366 1.00 . A A . 25 PRO CA 1 1
3 3006 1 1 25 PRO CB C 10.826 -6.650 -5.309 1.00 . A A . 25 PRO CB 1 1
3 3007 1 1 25 PRO CD C 9.621 -4.642 -5.785 1.00 . A A . 25 PRO CD 1 1
3 3008 1 1 25 PRO CG C 10.927 -5.345 -6.021 1.00 . A A . 25 PRO CG 1 1
3 3009 1 1 25 PRO HA H 9.172 -7.743 -6.156 1.00 . A A . 25 PRO HA 1 1
3 3010 1 1 25 PRO HB2 H 11.136 -6.562 -4.278 1.00 . A A . 25 PRO HB2 1 1
3 3011 1 1 25 PRO HB3 H 11.411 -7.413 -5.801 1.00 . A A . 25 PRO HB3 1 1
3 3012 1 1 25 PRO HD2 H 9.666 -4.051 -4.882 1.00 . A A . 25 PRO HD2 1 1
3 3013 1 1 25 PRO HD3 H 9.365 -4.024 -6.633 1.00 . A A . 25 PRO HD3 1 1
3 3014 1 1 25 PRO HG2 H 11.743 -4.765 -5.613 1.00 . A A . 25 PRO HG2 1 1
3 3015 1 1 25 PRO HG3 H 11.076 -5.513 -7.077 1.00 . A A . 25 PRO HG3 1 1
3 3016 1 1 25 PRO N N 8.668 -5.753 -5.640 1.00 . A A . 25 PRO N 1 1
3 3017 1 1 25 PRO O O 9.615 -7.567 -3.048 1.00 . A A . 25 PRO O 1 1
3 3018 1 1 26 ILE C C 8.123 -9.300 -1.899 1.00 . A A . 26 ILE C 1 1
3 3019 1 1 26 ILE CA C 7.070 -8.704 -2.816 1.00 . A A . 26 ILE CA 1 1
3 3020 1 1 26 ILE CB C 6.028 -9.793 -3.126 1.00 . A A . 26 ILE CB 1 1
3 3021 1 1 26 ILE CD1 C 6.453 -10.217 -5.597 1.00 . A A . 26 ILE CD1 1 1
3 3022 1 1 26 ILE CG1 C 5.505 -9.664 -4.556 1.00 . A A . 26 ILE CG1 1 1
3 3023 1 1 26 ILE CG2 C 4.890 -9.707 -2.126 1.00 . A A . 26 ILE CG2 1 1
3 3024 1 1 26 ILE H H 7.131 -8.102 -4.847 1.00 . A A . 26 ILE H 1 1
3 3025 1 1 26 ILE HA H 6.568 -7.907 -2.284 1.00 . A A . 26 ILE HA 1 1
3 3026 1 1 26 ILE HB H 6.505 -10.754 -3.008 1.00 . A A . 26 ILE HB 1 1
3 3027 1 1 26 ILE HD11 H 7.461 -9.900 -5.371 1.00 . A A . 26 ILE HD11 1 1
3 3028 1 1 26 ILE HD12 H 6.171 -9.848 -6.572 1.00 . A A . 26 ILE HD12 1 1
3 3029 1 1 26 ILE HD13 H 6.406 -11.296 -5.591 1.00 . A A . 26 ILE HD13 1 1
3 3030 1 1 26 ILE HG12 H 4.572 -10.200 -4.642 1.00 . A A . 26 ILE HG12 1 1
3 3031 1 1 26 ILE HG13 H 5.338 -8.620 -4.778 1.00 . A A . 26 ILE HG13 1 1
3 3032 1 1 26 ILE HG21 H 4.244 -10.563 -2.241 1.00 . A A . 26 ILE HG21 1 1
3 3033 1 1 26 ILE HG22 H 4.324 -8.801 -2.302 1.00 . A A . 26 ILE HG22 1 1
3 3034 1 1 26 ILE HG23 H 5.295 -9.693 -1.125 1.00 . A A . 26 ILE HG23 1 1
3 3035 1 1 26 ILE N N 7.659 -8.127 -4.024 1.00 . A A . 26 ILE N 1 1
3 3036 1 1 26 ILE O O 9.193 -9.712 -2.343 1.00 . A A . 26 ILE O 1 1
3 3037 1 1 27 ASP C C 9.649 -8.772 0.881 1.00 . A A . 27 ASP C 1 1
3 3038 1 1 27 ASP CA C 8.711 -9.872 0.387 1.00 . A A . 27 ASP CA 1 1
3 3039 1 1 27 ASP CB C 9.485 -11.067 -0.190 1.00 . A A . 27 ASP CB 1 1
3 3040 1 1 27 ASP CG C 10.930 -10.750 -0.539 1.00 . A A . 27 ASP CG 1 1
3 3041 1 1 27 ASP H H 6.931 -8.991 -0.327 1.00 . A A . 27 ASP H 1 1
3 3042 1 1 27 ASP HA H 8.113 -10.212 1.220 1.00 . A A . 27 ASP HA 1 1
3 3043 1 1 27 ASP HB2 H 9.480 -11.868 0.533 1.00 . A A . 27 ASP HB2 1 1
3 3044 1 1 27 ASP HB3 H 8.981 -11.402 -1.087 1.00 . A A . 27 ASP HB3 1 1
3 3045 1 1 27 ASP N N 7.803 -9.338 -0.613 1.00 . A A . 27 ASP N 1 1
3 3046 1 1 27 ASP O O 10.600 -9.032 1.618 1.00 . A A . 27 ASP O 1 1
3 3047 1 1 27 ASP OD1 O 11.755 -10.634 0.392 1.00 . A A . 27 ASP OD1 1 1
3 3048 1 1 27 ASP OD2 O 11.238 -10.625 -1.744 1.00 . A A . 27 ASP OD2 1 1
3 3049 1 1 28 VAL C C 10.172 -6.288 2.407 1.00 . A A . 28 VAL C 1 1
3 3050 1 1 28 VAL CA C 10.144 -6.383 0.889 1.00 . A A . 28 VAL CA 1 1
3 3051 1 1 28 VAL CB C 9.594 -5.066 0.291 1.00 . A A . 28 VAL CB 1 1
3 3052 1 1 28 VAL CG1 C 10.712 -4.050 0.104 1.00 . A A . 28 VAL CG1 1 1
3 3053 1 1 28 VAL CG2 C 8.892 -5.320 -1.032 1.00 . A A . 28 VAL CG2 1 1
3 3054 1 1 28 VAL H H 8.573 -7.399 -0.090 1.00 . A A . 28 VAL H 1 1
3 3055 1 1 28 VAL HA H 11.153 -6.518 0.537 1.00 . A A . 28 VAL HA 1 1
3 3056 1 1 28 VAL HB H 8.874 -4.653 0.983 1.00 . A A . 28 VAL HB 1 1
3 3057 1 1 28 VAL HG11 H 10.936 -3.951 -0.947 1.00 . A A . 28 VAL HG11 1 1
3 3058 1 1 28 VAL HG12 H 11.593 -4.384 0.632 1.00 . A A . 28 VAL HG12 1 1
3 3059 1 1 28 VAL HG13 H 10.397 -3.094 0.498 1.00 . A A . 28 VAL HG13 1 1
3 3060 1 1 28 VAL HG21 H 7.834 -5.456 -0.861 1.00 . A A . 28 VAL HG21 1 1
3 3061 1 1 28 VAL HG22 H 9.300 -6.205 -1.493 1.00 . A A . 28 VAL HG22 1 1
3 3062 1 1 28 VAL HG23 H 9.044 -4.474 -1.687 1.00 . A A . 28 VAL HG23 1 1
3 3063 1 1 28 VAL N N 9.352 -7.536 0.481 1.00 . A A . 28 VAL N 1 1
3 3064 1 1 28 VAL O O 10.098 -7.303 3.097 1.00 . A A . 28 VAL O 1 1
3 3065 1 1 29 THR C C 9.239 -3.937 4.853 1.00 . A A . 29 THR C 1 1
3 3066 1 1 29 THR CA C 10.320 -4.896 4.372 1.00 . A A . 29 THR CA 1 1
3 3067 1 1 29 THR CB C 11.694 -4.382 4.839 1.00 . A A . 29 THR CB 1 1
3 3068 1 1 29 THR CG2 C 12.816 -5.187 4.202 1.00 . A A . 29 THR CG2 1 1
3 3069 1 1 29 THR H H 10.341 -4.300 2.340 1.00 . A A . 29 THR H 1 1
3 3070 1 1 29 THR HA H 10.148 -5.862 4.824 1.00 . A A . 29 THR HA 1 1
3 3071 1 1 29 THR HB H 11.757 -4.491 5.913 1.00 . A A . 29 THR HB 1 1
3 3072 1 1 29 THR HG1 H 12.769 -2.754 4.546 1.00 . A A . 29 THR HG1 1 1
3 3073 1 1 29 THR HG21 H 13.684 -5.167 4.846 1.00 . A A . 29 THR HG21 1 1
3 3074 1 1 29 THR HG22 H 13.069 -4.757 3.244 1.00 . A A . 29 THR HG22 1 1
3 3075 1 1 29 THR HG23 H 12.494 -6.208 4.065 1.00 . A A . 29 THR HG23 1 1
3 3076 1 1 29 THR N N 10.281 -5.078 2.929 1.00 . A A . 29 THR N 1 1
3 3077 1 1 29 THR O O 8.836 -3.021 4.137 1.00 . A A . 29 THR O 1 1
3 3078 1 1 29 THR OG1 O 11.842 -2.997 4.502 1.00 . A A . 29 THR OG1 1 1
3 3079 1 1 30 GLU C C 8.282 -1.928 6.969 1.00 . A A . 30 GLU C 1 1
3 3080 1 1 30 GLU CA C 7.745 -3.325 6.677 1.00 . A A . 30 GLU CA 1 1
3 3081 1 1 30 GLU CB C 7.230 -3.968 7.966 1.00 . A A . 30 GLU CB 1 1
3 3082 1 1 30 GLU CD C 7.207 -6.363 8.769 1.00 . A A . 30 GLU CD 1 1
3 3083 1 1 30 GLU CG C 6.666 -5.366 7.764 1.00 . A A . 30 GLU CG 1 1
3 3084 1 1 30 GLU H H 9.144 -4.907 6.597 1.00 . A A . 30 GLU H 1 1
3 3085 1 1 30 GLU HA H 6.931 -3.246 5.973 1.00 . A A . 30 GLU HA 1 1
3 3086 1 1 30 GLU HB2 H 8.043 -4.031 8.673 1.00 . A A . 30 GLU HB2 1 1
3 3087 1 1 30 GLU HB3 H 6.451 -3.347 8.381 1.00 . A A . 30 GLU HB3 1 1
3 3088 1 1 30 GLU HG2 H 5.591 -5.325 7.864 1.00 . A A . 30 GLU HG2 1 1
3 3089 1 1 30 GLU HG3 H 6.921 -5.703 6.770 1.00 . A A . 30 GLU HG3 1 1
3 3090 1 1 30 GLU N N 8.777 -4.161 6.079 1.00 . A A . 30 GLU N 1 1
3 3091 1 1 30 GLU O O 7.644 -0.927 6.648 1.00 . A A . 30 GLU O 1 1
3 3092 1 1 30 GLU OE1 O 8.378 -6.774 8.627 1.00 . A A . 30 GLU OE1 1 1
3 3093 1 1 30 GLU OE2 O 6.459 -6.735 9.699 1.00 . A A . 30 GLU OE2 1 1
3 3094 1 1 31 GLY C C 10.124 0.335 6.708 1.00 . A A . 31 GLY C 1 1
3 3095 1 1 31 GLY CA C 10.067 -0.594 7.903 1.00 . A A . 31 GLY CA 1 1
3 3096 1 1 31 GLY H H 9.925 -2.704 7.810 1.00 . A A . 31 GLY H 1 1
3 3097 1 1 31 GLY HA2 H 9.492 -0.122 8.685 1.00 . A A . 31 GLY HA2 1 1
3 3098 1 1 31 GLY HA3 H 11.072 -0.764 8.262 1.00 . A A . 31 GLY HA3 1 1
3 3099 1 1 31 GLY N N 9.462 -1.871 7.580 1.00 . A A . 31 GLY N 1 1
3 3100 1 1 31 GLY O O 9.938 1.544 6.843 1.00 . A A . 31 GLY O 1 1
3 3101 1 1 32 GLU C C 9.066 0.889 3.789 1.00 . A A . 32 GLU C 1 1
3 3102 1 1 32 GLU CA C 10.461 0.553 4.307 1.00 . A A . 32 GLU CA 1 1
3 3103 1 1 32 GLU CB C 11.246 -0.208 3.238 1.00 . A A . 32 GLU CB 1 1
3 3104 1 1 32 GLU CD C 13.484 0.043 4.382 1.00 . A A . 32 GLU CD 1 1
3 3105 1 1 32 GLU CG C 12.690 0.246 3.106 1.00 . A A . 32 GLU CG 1 1
3 3106 1 1 32 GLU H H 10.520 -1.201 5.490 1.00 . A A . 32 GLU H 1 1
3 3107 1 1 32 GLU HA H 10.978 1.473 4.535 1.00 . A A . 32 GLU HA 1 1
3 3108 1 1 32 GLU HB2 H 11.242 -1.259 3.484 1.00 . A A . 32 GLU HB2 1 1
3 3109 1 1 32 GLU HB3 H 10.759 -0.069 2.284 1.00 . A A . 32 GLU HB3 1 1
3 3110 1 1 32 GLU HG2 H 13.161 -0.316 2.314 1.00 . A A . 32 GLU HG2 1 1
3 3111 1 1 32 GLU HG3 H 12.702 1.297 2.855 1.00 . A A . 32 GLU HG3 1 1
3 3112 1 1 32 GLU N N 10.382 -0.232 5.533 1.00 . A A . 32 GLU N 1 1
3 3113 1 1 32 GLU O O 8.673 2.056 3.749 1.00 . A A . 32 GLU O 1 1
3 3114 1 1 32 GLU OE1 O 12.860 -0.212 5.434 1.00 . A A . 32 GLU OE1 1 1
3 3115 1 1 32 GLU OE2 O 14.728 0.139 4.329 1.00 . A A . 32 GLU OE2 1 1
3 3116 1 1 33 VAL C C 6.185 1.017 3.775 1.00 . A A . 33 VAL C 1 1
3 3117 1 1 33 VAL CA C 6.968 0.054 2.887 1.00 . A A . 33 VAL CA 1 1
3 3118 1 1 33 VAL CB C 6.208 -1.282 2.790 1.00 . A A . 33 VAL CB 1 1
3 3119 1 1 33 VAL CG1 C 4.827 -1.071 2.191 1.00 . A A . 33 VAL CG1 1 1
3 3120 1 1 33 VAL CG2 C 7.004 -2.291 1.973 1.00 . A A . 33 VAL CG2 1 1
3 3121 1 1 33 VAL H H 8.685 -1.047 3.453 1.00 . A A . 33 VAL H 1 1
3 3122 1 1 33 VAL HA H 7.042 0.476 1.894 1.00 . A A . 33 VAL HA 1 1
3 3123 1 1 33 VAL HB H 6.086 -1.676 3.789 1.00 . A A . 33 VAL HB 1 1
3 3124 1 1 33 VAL HG11 H 4.870 -0.281 1.455 1.00 . A A . 33 VAL HG11 1 1
3 3125 1 1 33 VAL HG12 H 4.134 -0.797 2.973 1.00 . A A . 33 VAL HG12 1 1
3 3126 1 1 33 VAL HG13 H 4.495 -1.983 1.719 1.00 . A A . 33 VAL HG13 1 1
3 3127 1 1 33 VAL HG21 H 8.026 -1.952 1.876 1.00 . A A . 33 VAL HG21 1 1
3 3128 1 1 33 VAL HG22 H 6.563 -2.389 0.992 1.00 . A A . 33 VAL HG22 1 1
3 3129 1 1 33 VAL HG23 H 6.990 -3.249 2.471 1.00 . A A . 33 VAL HG23 1 1
3 3130 1 1 33 VAL N N 8.320 -0.138 3.396 1.00 . A A . 33 VAL N 1 1
3 3131 1 1 33 VAL O O 5.626 2.006 3.299 1.00 . A A . 33 VAL O 1 1
3 3132 1 1 34 ILE C C 6.130 2.939 6.114 1.00 . A A . 34 ILE C 1 1
3 3133 1 1 34 ILE CA C 5.460 1.570 6.025 1.00 . A A . 34 ILE CA 1 1
3 3134 1 1 34 ILE CB C 5.422 0.909 7.418 1.00 . A A . 34 ILE CB 1 1
3 3135 1 1 34 ILE CD1 C 4.911 -1.566 7.697 1.00 . A A . 34 ILE CD1 1 1
3 3136 1 1 34 ILE CG1 C 4.352 -0.183 7.455 1.00 . A A . 34 ILE CG1 1 1
3 3137 1 1 34 ILE CG2 C 5.163 1.943 8.498 1.00 . A A . 34 ILE CG2 1 1
3 3138 1 1 34 ILE H H 6.629 -0.065 5.399 1.00 . A A . 34 ILE H 1 1
3 3139 1 1 34 ILE HA H 4.444 1.698 5.679 1.00 . A A . 34 ILE HA 1 1
3 3140 1 1 34 ILE HB H 6.386 0.463 7.606 1.00 . A A . 34 ILE HB 1 1
3 3141 1 1 34 ILE HD11 H 5.335 -1.613 8.690 1.00 . A A . 34 ILE HD11 1 1
3 3142 1 1 34 ILE HD12 H 5.679 -1.776 6.968 1.00 . A A . 34 ILE HD12 1 1
3 3143 1 1 34 ILE HD13 H 4.120 -2.295 7.608 1.00 . A A . 34 ILE HD13 1 1
3 3144 1 1 34 ILE HG12 H 3.653 0.034 8.249 1.00 . A A . 34 ILE HG12 1 1
3 3145 1 1 34 ILE HG13 H 3.827 -0.197 6.512 1.00 . A A . 34 ILE HG13 1 1
3 3146 1 1 34 ILE HG21 H 4.512 2.710 8.109 1.00 . A A . 34 ILE HG21 1 1
3 3147 1 1 34 ILE HG22 H 6.100 2.384 8.800 1.00 . A A . 34 ILE HG22 1 1
3 3148 1 1 34 ILE HG23 H 4.695 1.468 9.347 1.00 . A A . 34 ILE HG23 1 1
3 3149 1 1 34 ILE N N 6.159 0.728 5.072 1.00 . A A . 34 ILE N 1 1
3 3150 1 1 34 ILE O O 5.456 3.966 6.191 1.00 . A A . 34 ILE O 1 1
3 3151 1 1 35 SER C C 7.515 5.264 5.337 1.00 . A A . 35 SER C 1 1
3 3152 1 1 35 SER CA C 8.212 4.191 6.162 1.00 . A A . 35 SER CA 1 1
3 3153 1 1 35 SER CB C 9.642 3.982 5.657 1.00 . A A . 35 SER CB 1 1
3 3154 1 1 35 SER H H 7.944 2.096 6.024 1.00 . A A . 35 SER H 1 1
3 3155 1 1 35 SER HA H 8.242 4.507 7.194 1.00 . A A . 35 SER HA 1 1
3 3156 1 1 35 SER HB2 H 10.335 4.162 6.465 1.00 . A A . 35 SER HB2 1 1
3 3157 1 1 35 SER HB3 H 9.752 2.967 5.307 1.00 . A A . 35 SER HB3 1 1
3 3158 1 1 35 SER HG H 10.017 5.763 4.934 1.00 . A A . 35 SER HG 1 1
3 3159 1 1 35 SER N N 7.460 2.945 6.093 1.00 . A A . 35 SER N 1 1
3 3160 1 1 35 SER O O 7.395 6.413 5.763 1.00 . A A . 35 SER O 1 1
3 3161 1 1 35 SER OG O 9.943 4.869 4.594 1.00 . A A . 35 SER OG 1 1
3 3162 1 1 36 LEU C C 4.949 6.077 3.819 1.00 . A A . 36 LEU C 1 1
3 3163 1 1 36 LEU CA C 6.341 5.790 3.272 1.00 . A A . 36 LEU CA 1 1
3 3164 1 1 36 LEU CB C 6.239 5.201 1.864 1.00 . A A . 36 LEU CB 1 1
3 3165 1 1 36 LEU CD1 C 7.369 4.670 -0.310 1.00 . A A . 36 LEU CD1 1 1
3 3166 1 1 36 LEU CD2 C 7.343 7.022 0.542 1.00 . A A . 36 LEU CD2 1 1
3 3167 1 1 36 LEU CG C 7.398 5.552 0.929 1.00 . A A . 36 LEU CG 1 1
3 3168 1 1 36 LEU H H 7.163 3.940 3.881 1.00 . A A . 36 LEU H 1 1
3 3169 1 1 36 LEU HA H 6.900 6.713 3.232 1.00 . A A . 36 LEU HA 1 1
3 3170 1 1 36 LEU HB2 H 6.187 4.125 1.951 1.00 . A A . 36 LEU HB2 1 1
3 3171 1 1 36 LEU HB3 H 5.324 5.554 1.413 1.00 . A A . 36 LEU HB3 1 1
3 3172 1 1 36 LEU HD11 H 8.139 4.989 -0.997 1.00 . A A . 36 LEU HD11 1 1
3 3173 1 1 36 LEU HD12 H 6.404 4.752 -0.787 1.00 . A A . 36 LEU HD12 1 1
3 3174 1 1 36 LEU HD13 H 7.544 3.643 -0.025 1.00 . A A . 36 LEU HD13 1 1
3 3175 1 1 36 LEU HD21 H 6.901 7.119 -0.439 1.00 . A A . 36 LEU HD21 1 1
3 3176 1 1 36 LEU HD22 H 8.344 7.428 0.528 1.00 . A A . 36 LEU HD22 1 1
3 3177 1 1 36 LEU HD23 H 6.745 7.561 1.261 1.00 . A A . 36 LEU HD23 1 1
3 3178 1 1 36 LEU HG H 8.332 5.375 1.443 1.00 . A A . 36 LEU HG 1 1
3 3179 1 1 36 LEU N N 7.045 4.873 4.157 1.00 . A A . 36 LEU N 1 1
3 3180 1 1 36 LEU O O 4.475 7.212 3.781 1.00 . A A . 36 LEU O 1 1
3 3181 1 1 37 GLY C C 2.992 5.819 6.268 1.00 . A A . 37 GLY C 1 1
3 3182 1 1 37 GLY CA C 2.971 5.190 4.889 1.00 . A A . 37 GLY CA 1 1
3 3183 1 1 37 GLY H H 4.734 4.153 4.338 1.00 . A A . 37 GLY H 1 1
3 3184 1 1 37 GLY HA2 H 2.388 5.813 4.229 1.00 . A A . 37 GLY HA2 1 1
3 3185 1 1 37 GLY HA3 H 2.504 4.218 4.955 1.00 . A A . 37 GLY HA3 1 1
3 3186 1 1 37 GLY N N 4.301 5.035 4.332 1.00 . A A . 37 GLY N 1 1
3 3187 1 1 37 GLY O O 1.943 6.087 6.852 1.00 . A A . 37 GLY O 1 1
3 3188 1 1 38 LEU C C 3.736 8.051 8.156 1.00 . A A . 38 LEU C 1 1
3 3189 1 1 38 LEU CA C 4.351 6.654 8.108 1.00 . A A . 38 LEU CA 1 1
3 3190 1 1 38 LEU CB C 5.832 6.719 8.489 1.00 . A A . 38 LEU CB 1 1
3 3191 1 1 38 LEU CD1 C 7.747 5.674 9.724 1.00 . A A . 38 LEU CD1 1 1
3 3192 1 1 38 LEU CD2 C 5.444 4.731 9.966 1.00 . A A . 38 LEU CD2 1 1
3 3193 1 1 38 LEU CG C 6.423 5.412 9.023 1.00 . A A . 38 LEU CG 1 1
3 3194 1 1 38 LEU H H 4.992 5.816 6.273 1.00 . A A . 38 LEU H 1 1
3 3195 1 1 38 LEU HA H 3.836 6.026 8.819 1.00 . A A . 38 LEU HA 1 1
3 3196 1 1 38 LEU HB2 H 6.394 7.012 7.615 1.00 . A A . 38 LEU HB2 1 1
3 3197 1 1 38 LEU HB3 H 5.956 7.479 9.246 1.00 . A A . 38 LEU HB3 1 1
3 3198 1 1 38 LEU HD11 H 8.147 6.622 9.398 1.00 . A A . 38 LEU HD11 1 1
3 3199 1 1 38 LEU HD12 H 8.445 4.885 9.479 1.00 . A A . 38 LEU HD12 1 1
3 3200 1 1 38 LEU HD13 H 7.591 5.696 10.792 1.00 . A A . 38 LEU HD13 1 1
3 3201 1 1 38 LEU HD21 H 4.706 4.192 9.392 1.00 . A A . 38 LEU HD21 1 1
3 3202 1 1 38 LEU HD22 H 4.953 5.475 10.576 1.00 . A A . 38 LEU HD22 1 1
3 3203 1 1 38 LEU HD23 H 5.978 4.041 10.603 1.00 . A A . 38 LEU HD23 1 1
3 3204 1 1 38 LEU HG H 6.611 4.745 8.194 1.00 . A A . 38 LEU HG 1 1
3 3205 1 1 38 LEU N N 4.193 6.054 6.789 1.00 . A A . 38 LEU N 1 1
3 3206 1 1 38 LEU O O 2.847 8.318 8.962 1.00 . A A . 38 LEU O 1 1
3 3207 1 1 39 PRO C C 2.191 10.379 6.963 1.00 . A A . 39 PRO C 1 1
3 3208 1 1 39 PRO CA C 3.690 10.337 7.233 1.00 . A A . 39 PRO CA 1 1
3 3209 1 1 39 PRO CB C 4.464 10.975 6.072 1.00 . A A . 39 PRO CB 1 1
3 3210 1 1 39 PRO CD C 5.257 8.732 6.288 1.00 . A A . 39 PRO CD 1 1
3 3211 1 1 39 PRO CG C 5.018 9.831 5.293 1.00 . A A . 39 PRO CG 1 1
3 3212 1 1 39 PRO HA H 3.902 10.871 8.147 1.00 . A A . 39 PRO HA 1 1
3 3213 1 1 39 PRO HB2 H 3.790 11.570 5.473 1.00 . A A . 39 PRO HB2 1 1
3 3214 1 1 39 PRO HB3 H 5.252 11.601 6.463 1.00 . A A . 39 PRO HB3 1 1
3 3215 1 1 39 PRO HD2 H 5.144 7.766 5.818 1.00 . A A . 39 PRO HD2 1 1
3 3216 1 1 39 PRO HD3 H 6.237 8.830 6.730 1.00 . A A . 39 PRO HD3 1 1
3 3217 1 1 39 PRO HG2 H 4.303 9.512 4.547 1.00 . A A . 39 PRO HG2 1 1
3 3218 1 1 39 PRO HG3 H 5.946 10.120 4.825 1.00 . A A . 39 PRO HG3 1 1
3 3219 1 1 39 PRO N N 4.203 8.964 7.286 1.00 . A A . 39 PRO N 1 1
3 3220 1 1 39 PRO O O 1.488 11.272 7.434 1.00 . A A . 39 PRO O 1 1
3 3221 1 1 40 PHE C C -0.555 9.244 7.138 1.00 . A A . 40 PHE C 1 1
3 3222 1 1 40 PHE CA C 0.290 9.320 5.872 1.00 . A A . 40 PHE CA 1 1
3 3223 1 1 40 PHE CB C 0.027 8.097 4.990 1.00 . A A . 40 PHE CB 1 1
3 3224 1 1 40 PHE CD1 C 1.145 9.388 3.151 1.00 . A A . 40 PHE CD1 1 1
3 3225 1 1 40 PHE CD2 C 0.912 7.029 2.900 1.00 . A A . 40 PHE CD2 1 1
3 3226 1 1 40 PHE CE1 C 1.775 9.460 1.923 1.00 . A A . 40 PHE CE1 1 1
3 3227 1 1 40 PHE CE2 C 1.541 7.094 1.672 1.00 . A A . 40 PHE CE2 1 1
3 3228 1 1 40 PHE CG C 0.707 8.172 3.652 1.00 . A A . 40 PHE CG 1 1
3 3229 1 1 40 PHE CZ C 1.973 8.312 1.183 1.00 . A A . 40 PHE CZ 1 1
3 3230 1 1 40 PHE H H 2.318 8.716 5.861 1.00 . A A . 40 PHE H 1 1
3 3231 1 1 40 PHE HA H 0.023 10.212 5.326 1.00 . A A . 40 PHE HA 1 1
3 3232 1 1 40 PHE HB2 H 0.387 7.214 5.496 1.00 . A A . 40 PHE HB2 1 1
3 3233 1 1 40 PHE HB3 H -1.036 8.001 4.822 1.00 . A A . 40 PHE HB3 1 1
3 3234 1 1 40 PHE HD1 H 0.990 10.287 3.729 1.00 . A A . 40 PHE HD1 1 1
3 3235 1 1 40 PHE HD2 H 0.574 6.076 3.281 1.00 . A A . 40 PHE HD2 1 1
3 3236 1 1 40 PHE HE1 H 2.111 10.414 1.544 1.00 . A A . 40 PHE HE1 1 1
3 3237 1 1 40 PHE HE2 H 1.696 6.195 1.094 1.00 . A A . 40 PHE HE2 1 1
3 3238 1 1 40 PHE HZ H 2.467 8.366 0.223 1.00 . A A . 40 PHE HZ 1 1
3 3239 1 1 40 PHE N N 1.707 9.401 6.203 1.00 . A A . 40 PHE N 1 1
3 3240 1 1 40 PHE O O -1.707 9.678 7.157 1.00 . A A . 40 PHE O 1 1
3 3241 1 1 41 GLY C C -0.129 7.442 10.308 1.00 . A A . 41 GLY C 1 1
3 3242 1 1 41 GLY CA C -0.679 8.564 9.452 1.00 . A A . 41 GLY CA 1 1
3 3243 1 1 41 GLY H H 0.949 8.363 8.117 1.00 . A A . 41 GLY H 1 1
3 3244 1 1 41 GLY HA2 H -0.593 9.493 9.997 1.00 . A A . 41 GLY HA2 1 1
3 3245 1 1 41 GLY HA3 H -1.721 8.370 9.251 1.00 . A A . 41 GLY HA3 1 1
3 3246 1 1 41 GLY N N 0.028 8.689 8.194 1.00 . A A . 41 GLY N 1 1
3 3247 1 1 41 GLY O O 0.875 7.613 11.000 1.00 . A A . 41 GLY O 1 1
3 3248 1 1 42 LYS C C -0.725 3.832 10.332 1.00 . A A . 42 LYS C 1 1
3 3249 1 1 42 LYS CA C -0.350 5.132 11.033 1.00 . A A . 42 LYS CA 1 1
3 3250 1 1 42 LYS CB C -0.969 5.167 12.433 1.00 . A A . 42 LYS CB 1 1
3 3251 1 1 42 LYS CD C 1.203 5.466 13.660 1.00 . A A . 42 LYS CD 1 1
3 3252 1 1 42 LYS CE C 1.749 5.893 15.013 1.00 . A A . 42 LYS CE 1 1
3 3253 1 1 42 LYS CG C -0.192 6.020 13.421 1.00 . A A . 42 LYS CG 1 1
3 3254 1 1 42 LYS H H -1.577 6.210 9.687 1.00 . A A . 42 LYS H 1 1
3 3255 1 1 42 LYS HA H 0.724 5.181 11.124 1.00 . A A . 42 LYS HA 1 1
3 3256 1 1 42 LYS HB2 H -1.972 5.561 12.360 1.00 . A A . 42 LYS HB2 1 1
3 3257 1 1 42 LYS HB3 H -1.015 4.158 12.818 1.00 . A A . 42 LYS HB3 1 1
3 3258 1 1 42 LYS HD2 H 1.162 4.388 13.625 1.00 . A A . 42 LYS HD2 1 1
3 3259 1 1 42 LYS HD3 H 1.862 5.829 12.885 1.00 . A A . 42 LYS HD3 1 1
3 3260 1 1 42 LYS HE2 H 2.766 5.544 15.104 1.00 . A A . 42 LYS HE2 1 1
3 3261 1 1 42 LYS HE3 H 1.734 6.973 15.067 1.00 . A A . 42 LYS HE3 1 1
3 3262 1 1 42 LYS HG2 H -0.106 7.022 13.028 1.00 . A A . 42 LYS HG2 1 1
3 3263 1 1 42 LYS HG3 H -0.727 6.044 14.360 1.00 . A A . 42 LYS HG3 1 1
3 3264 1 1 42 LYS HZ1 H 1.549 4.770 16.763 1.00 . A A . 42 LYS HZ1 1 1
3 3265 1 1 42 LYS HZ2 H 0.183 4.737 15.768 1.00 . A A . 42 LYS HZ2 1 1
3 3266 1 1 42 LYS HZ3 H 0.523 6.113 16.689 1.00 . A A . 42 LYS HZ3 1 1
3 3267 1 1 42 LYS N N -0.784 6.287 10.259 1.00 . A A . 42 LYS N 1 1
3 3268 1 1 42 LYS NZ N 0.944 5.340 16.136 1.00 . A A . 42 LYS NZ 1 1
3 3269 1 1 42 LYS O O -1.763 3.746 9.677 1.00 . A A . 42 LYS O 1 1
3 3270 1 1 43 VAL C C -0.920 0.625 10.804 1.00 . A A . 43 VAL C 1 1
3 3271 1 1 43 VAL CA C -0.122 1.523 9.866 1.00 . A A . 43 VAL CA 1 1
3 3272 1 1 43 VAL CB C 1.194 0.819 9.487 1.00 . A A . 43 VAL CB 1 1
3 3273 1 1 43 VAL CG1 C 0.928 -0.611 9.044 1.00 . A A . 43 VAL CG1 1 1
3 3274 1 1 43 VAL CG2 C 1.920 1.598 8.400 1.00 . A A . 43 VAL CG2 1 1
3 3275 1 1 43 VAL H H 0.933 2.949 11.018 1.00 . A A . 43 VAL H 1 1
3 3276 1 1 43 VAL HA H -0.694 1.683 8.963 1.00 . A A . 43 VAL HA 1 1
3 3277 1 1 43 VAL HB H 1.827 0.788 10.362 1.00 . A A . 43 VAL HB 1 1
3 3278 1 1 43 VAL HG11 H 0.729 -1.226 9.909 1.00 . A A . 43 VAL HG11 1 1
3 3279 1 1 43 VAL HG12 H 1.794 -0.993 8.523 1.00 . A A . 43 VAL HG12 1 1
3 3280 1 1 43 VAL HG13 H 0.074 -0.630 8.383 1.00 . A A . 43 VAL HG13 1 1
3 3281 1 1 43 VAL HG21 H 1.287 2.399 8.048 1.00 . A A . 43 VAL HG21 1 1
3 3282 1 1 43 VAL HG22 H 2.154 0.936 7.579 1.00 . A A . 43 VAL HG22 1 1
3 3283 1 1 43 VAL HG23 H 2.833 2.011 8.802 1.00 . A A . 43 VAL HG23 1 1
3 3284 1 1 43 VAL N N 0.124 2.821 10.479 1.00 . A A . 43 VAL N 1 1
3 3285 1 1 43 VAL O O -0.455 0.276 11.890 1.00 . A A . 43 VAL O 1 1
3 3286 1 1 44 THR C C -2.811 -2.059 10.837 1.00 . A A . 44 THR C 1 1
3 3287 1 1 44 THR CA C -2.993 -0.587 11.192 1.00 . A A . 44 THR CA 1 1
3 3288 1 1 44 THR CB C -4.474 -0.205 11.020 1.00 . A A . 44 THR CB 1 1
3 3289 1 1 44 THR CG2 C -4.598 1.243 10.589 1.00 . A A . 44 THR CG2 1 1
3 3290 1 1 44 THR H H -2.443 0.576 9.511 1.00 . A A . 44 THR H 1 1
3 3291 1 1 44 THR HA H -2.728 -0.436 12.226 1.00 . A A . 44 THR HA 1 1
3 3292 1 1 44 THR HB H -4.976 -0.322 11.969 1.00 . A A . 44 THR HB 1 1
3 3293 1 1 44 THR HG1 H -5.994 -1.253 10.325 1.00 . A A . 44 THR HG1 1 1
3 3294 1 1 44 THR HG21 H -5.408 1.714 11.129 1.00 . A A . 44 THR HG21 1 1
3 3295 1 1 44 THR HG22 H -4.793 1.289 9.529 1.00 . A A . 44 THR HG22 1 1
3 3296 1 1 44 THR HG23 H -3.672 1.756 10.810 1.00 . A A . 44 THR HG23 1 1
3 3297 1 1 44 THR N N -2.127 0.262 10.384 1.00 . A A . 44 THR N 1 1
3 3298 1 1 44 THR O O -3.319 -2.943 11.528 1.00 . A A . 44 THR O 1 1
3 3299 1 1 44 THR OG1 O -5.097 -1.055 10.049 1.00 . A A . 44 THR OG1 1 1
3 3300 1 1 45 ASN C C -0.904 -3.684 8.091 1.00 . A A . 45 ASN C 1 1
3 3301 1 1 45 ASN CA C -1.828 -3.679 9.304 1.00 . A A . 45 ASN CA 1 1
3 3302 1 1 45 ASN CB C -3.145 -4.377 8.960 1.00 . A A . 45 ASN CB 1 1
3 3303 1 1 45 ASN CG C -3.385 -5.609 9.811 1.00 . A A . 45 ASN CG 1 1
3 3304 1 1 45 ASN H H -1.703 -1.567 9.246 1.00 . A A . 45 ASN H 1 1
3 3305 1 1 45 ASN HA H -1.348 -4.211 10.111 1.00 . A A . 45 ASN HA 1 1
3 3306 1 1 45 ASN HB2 H -3.963 -3.689 9.118 1.00 . A A . 45 ASN HB2 1 1
3 3307 1 1 45 ASN HB3 H -3.127 -4.676 7.923 1.00 . A A . 45 ASN HB3 1 1
3 3308 1 1 45 ASN HD21 H -1.821 -6.515 8.985 1.00 . A A . 45 ASN HD21 1 1
3 3309 1 1 45 ASN HD22 H -2.674 -7.429 10.178 1.00 . A A . 45 ASN HD22 1 1
3 3310 1 1 45 ASN N N -2.081 -2.314 9.755 1.00 . A A . 45 ASN N 1 1
3 3311 1 1 45 ASN ND2 N -2.541 -6.620 9.640 1.00 . A A . 45 ASN ND2 1 1
3 3312 1 1 45 ASN O O -0.941 -2.770 7.267 1.00 . A A . 45 ASN O 1 1
3 3313 1 1 45 ASN OD1 O -4.319 -5.652 10.613 1.00 . A A . 45 ASN OD1 1 1
3 3314 1 1 46 LEU C C 0.815 -6.236 6.267 1.00 . A A . 46 LEU C 1 1
3 3315 1 1 46 LEU CA C 0.860 -4.836 6.874 1.00 . A A . 46 LEU CA 1 1
3 3316 1 1 46 LEU CB C 2.282 -4.516 7.335 1.00 . A A . 46 LEU CB 1 1
3 3317 1 1 46 LEU CD1 C 3.621 -6.242 6.104 1.00 . A A . 46 LEU CD1 1 1
3 3318 1 1 46 LEU CD2 C 2.987 -4.108 4.965 1.00 . A A . 46 LEU CD2 1 1
3 3319 1 1 46 LEU CG C 3.372 -4.753 6.288 1.00 . A A . 46 LEU CG 1 1
3 3320 1 1 46 LEU H H -0.090 -5.415 8.676 1.00 . A A . 46 LEU H 1 1
3 3321 1 1 46 LEU HA H 0.567 -4.122 6.119 1.00 . A A . 46 LEU HA 1 1
3 3322 1 1 46 LEU HB2 H 2.316 -3.477 7.631 1.00 . A A . 46 LEU HB2 1 1
3 3323 1 1 46 LEU HB3 H 2.504 -5.125 8.197 1.00 . A A . 46 LEU HB3 1 1
3 3324 1 1 46 LEU HD11 H 4.642 -6.400 5.789 1.00 . A A . 46 LEU HD11 1 1
3 3325 1 1 46 LEU HD12 H 2.948 -6.630 5.352 1.00 . A A . 46 LEU HD12 1 1
3 3326 1 1 46 LEU HD13 H 3.448 -6.754 7.039 1.00 . A A . 46 LEU HD13 1 1
3 3327 1 1 46 LEU HD21 H 2.500 -4.838 4.336 1.00 . A A . 46 LEU HD21 1 1
3 3328 1 1 46 LEU HD22 H 3.876 -3.744 4.470 1.00 . A A . 46 LEU HD22 1 1
3 3329 1 1 46 LEU HD23 H 2.314 -3.283 5.149 1.00 . A A . 46 LEU HD23 1 1
3 3330 1 1 46 LEU HG H 4.293 -4.300 6.627 1.00 . A A . 46 LEU HG 1 1
3 3331 1 1 46 LEU N N -0.075 -4.718 7.987 1.00 . A A . 46 LEU N 1 1
3 3332 1 1 46 LEU O O 1.002 -7.233 6.966 1.00 . A A . 46 LEU O 1 1
3 3333 1 1 47 LEU C C 1.153 -7.465 2.881 1.00 . A A . 47 LEU C 1 1
3 3334 1 1 47 LEU CA C 0.508 -7.576 4.258 1.00 . A A . 47 LEU CA 1 1
3 3335 1 1 47 LEU CB C -0.944 -8.035 4.120 1.00 . A A . 47 LEU CB 1 1
3 3336 1 1 47 LEU CD1 C -0.702 -10.122 2.750 1.00 . A A . 47 LEU CD1 1 1
3 3337 1 1 47 LEU CD2 C -0.382 -10.212 5.229 1.00 . A A . 47 LEU CD2 1 1
3 3338 1 1 47 LEU CG C -1.143 -9.552 4.089 1.00 . A A . 47 LEU CG 1 1
3 3339 1 1 47 LEU H H 0.437 -5.471 4.460 1.00 . A A . 47 LEU H 1 1
3 3340 1 1 47 LEU HA H 1.054 -8.304 4.840 1.00 . A A . 47 LEU HA 1 1
3 3341 1 1 47 LEU HB2 H -1.506 -7.635 4.952 1.00 . A A . 47 LEU HB2 1 1
3 3342 1 1 47 LEU HB3 H -1.344 -7.624 3.206 1.00 . A A . 47 LEU HB3 1 1
3 3343 1 1 47 LEU HD11 H 0.325 -10.450 2.819 1.00 . A A . 47 LEU HD11 1 1
3 3344 1 1 47 LEU HD12 H -0.786 -9.361 1.989 1.00 . A A . 47 LEU HD12 1 1
3 3345 1 1 47 LEU HD13 H -1.332 -10.960 2.491 1.00 . A A . 47 LEU HD13 1 1
3 3346 1 1 47 LEU HD21 H -0.878 -11.129 5.509 1.00 . A A . 47 LEU HD21 1 1
3 3347 1 1 47 LEU HD22 H -0.352 -9.544 6.076 1.00 . A A . 47 LEU HD22 1 1
3 3348 1 1 47 LEU HD23 H 0.626 -10.432 4.908 1.00 . A A . 47 LEU HD23 1 1
3 3349 1 1 47 LEU HG H -2.194 -9.773 4.215 1.00 . A A . 47 LEU HG 1 1
3 3350 1 1 47 LEU N N 0.573 -6.301 4.962 1.00 . A A . 47 LEU N 1 1
3 3351 1 1 47 LEU O O 1.009 -6.451 2.197 1.00 . A A . 47 LEU O 1 1
3 3352 1 1 48 MET C C 2.190 -9.800 0.410 1.00 . A A . 48 MET C 1 1
3 3353 1 1 48 MET CA C 2.532 -8.528 1.180 1.00 . A A . 48 MET CA 1 1
3 3354 1 1 48 MET CB C 4.049 -8.420 1.360 1.00 . A A . 48 MET CB 1 1
3 3355 1 1 48 MET CE C 6.896 -6.872 1.464 1.00 . A A . 48 MET CE 1 1
3 3356 1 1 48 MET CG C 4.466 -7.611 2.578 1.00 . A A . 48 MET CG 1 1
3 3357 1 1 48 MET H H 1.945 -9.292 3.067 1.00 . A A . 48 MET H 1 1
3 3358 1 1 48 MET HA H 2.184 -7.675 0.618 1.00 . A A . 48 MET HA 1 1
3 3359 1 1 48 MET HB2 H 4.459 -9.415 1.458 1.00 . A A . 48 MET HB2 1 1
3 3360 1 1 48 MET HB3 H 4.470 -7.953 0.482 1.00 . A A . 48 MET HB3 1 1
3 3361 1 1 48 MET HE1 H 6.936 -6.682 0.400 1.00 . A A . 48 MET HE1 1 1
3 3362 1 1 48 MET HE2 H 6.882 -7.939 1.638 1.00 . A A . 48 MET HE2 1 1
3 3363 1 1 48 MET HE3 H 7.765 -6.439 1.944 1.00 . A A . 48 MET HE3 1 1
3 3364 1 1 48 MET HG2 H 3.580 -7.307 3.113 1.00 . A A . 48 MET HG2 1 1
3 3365 1 1 48 MET HG3 H 5.074 -8.235 3.217 1.00 . A A . 48 MET HG3 1 1
3 3366 1 1 48 MET N N 1.865 -8.513 2.477 1.00 . A A . 48 MET N 1 1
3 3367 1 1 48 MET O O 2.722 -10.872 0.695 1.00 . A A . 48 MET O 1 1
3 3368 1 1 48 MET SD S 5.411 -6.138 2.145 1.00 . A A . 48 MET SD 1 1
3 3369 1 1 49 LEU C C 2.022 -11.266 -2.294 1.00 . A A . 49 LEU C 1 1
3 3370 1 1 49 LEU CA C 0.889 -10.817 -1.379 1.00 . A A . 49 LEU CA 1 1
3 3371 1 1 49 LEU CB C -0.347 -10.469 -2.211 1.00 . A A . 49 LEU CB 1 1
3 3372 1 1 49 LEU CD1 C -2.038 -12.124 -1.379 1.00 . A A . 49 LEU CD1 1 1
3 3373 1 1 49 LEU CD2 C -1.636 -10.006 -0.113 1.00 . A A . 49 LEU CD2 1 1
3 3374 1 1 49 LEU CG C -1.684 -10.648 -1.490 1.00 . A A . 49 LEU CG 1 1
3 3375 1 1 49 LEU H H 0.906 -8.794 -0.751 1.00 . A A . 49 LEU H 1 1
3 3376 1 1 49 LEU HA H 0.643 -11.627 -0.707 1.00 . A A . 49 LEU HA 1 1
3 3377 1 1 49 LEU HB2 H -0.265 -9.439 -2.526 1.00 . A A . 49 LEU HB2 1 1
3 3378 1 1 49 LEU HB3 H -0.352 -11.097 -3.089 1.00 . A A . 49 LEU HB3 1 1
3 3379 1 1 49 LEU HD11 H -1.969 -12.433 -0.347 1.00 . A A . 49 LEU HD11 1 1
3 3380 1 1 49 LEU HD12 H -1.351 -12.705 -1.976 1.00 . A A . 49 LEU HD12 1 1
3 3381 1 1 49 LEU HD13 H -3.046 -12.279 -1.736 1.00 . A A . 49 LEU HD13 1 1
3 3382 1 1 49 LEU HD21 H -2.573 -9.508 0.086 1.00 . A A . 49 LEU HD21 1 1
3 3383 1 1 49 LEU HD22 H -0.832 -9.285 -0.080 1.00 . A A . 49 LEU HD22 1 1
3 3384 1 1 49 LEU HD23 H -1.468 -10.767 0.634 1.00 . A A . 49 LEU HD23 1 1
3 3385 1 1 49 LEU HG H -2.462 -10.161 -2.061 1.00 . A A . 49 LEU HG 1 1
3 3386 1 1 49 LEU N N 1.298 -9.674 -0.569 1.00 . A A . 49 LEU N 1 1
3 3387 1 1 49 LEU O O 2.352 -10.590 -3.270 1.00 . A A . 49 LEU O 1 1
3 3388 1 1 50 LYS C C 3.199 -13.907 -3.832 1.00 . A A . 50 LYS C 1 1
3 3389 1 1 50 LYS CA C 3.717 -12.957 -2.756 1.00 . A A . 50 LYS CA 1 1
3 3390 1 1 50 LYS CB C 4.709 -13.686 -1.847 1.00 . A A . 50 LYS CB 1 1
3 3391 1 1 50 LYS CD C 6.051 -13.664 0.279 1.00 . A A . 50 LYS CD 1 1
3 3392 1 1 50 LYS CE C 6.747 -12.686 1.214 1.00 . A A . 50 LYS CE 1 1
3 3393 1 1 50 LYS CG C 4.956 -12.980 -0.523 1.00 . A A . 50 LYS CG 1 1
3 3394 1 1 50 LYS H H 2.308 -12.901 -1.178 1.00 . A A . 50 LYS H 1 1
3 3395 1 1 50 LYS HA H 4.222 -12.133 -3.236 1.00 . A A . 50 LYS HA 1 1
3 3396 1 1 50 LYS HB2 H 4.327 -14.674 -1.637 1.00 . A A . 50 LYS HB2 1 1
3 3397 1 1 50 LYS HB3 H 5.653 -13.777 -2.364 1.00 . A A . 50 LYS HB3 1 1
3 3398 1 1 50 LYS HD2 H 5.612 -14.457 0.866 1.00 . A A . 50 LYS HD2 1 1
3 3399 1 1 50 LYS HD3 H 6.780 -14.077 -0.403 1.00 . A A . 50 LYS HD3 1 1
3 3400 1 1 50 LYS HE2 H 7.815 -12.811 1.114 1.00 . A A . 50 LYS HE2 1 1
3 3401 1 1 50 LYS HE3 H 6.474 -11.680 0.931 1.00 . A A . 50 LYS HE3 1 1
3 3402 1 1 50 LYS HG2 H 5.253 -11.961 -0.719 1.00 . A A . 50 LYS HG2 1 1
3 3403 1 1 50 LYS HG3 H 4.043 -12.986 0.053 1.00 . A A . 50 LYS HG3 1 1
3 3404 1 1 50 LYS HZ1 H 6.991 -13.622 3.065 1.00 . A A . 50 LYS HZ1 1 1
3 3405 1 1 50 LYS HZ2 H 5.383 -13.250 2.694 1.00 . A A . 50 LYS HZ2 1 1
3 3406 1 1 50 LYS HZ3 H 6.446 -12.024 3.172 1.00 . A A . 50 LYS HZ3 1 1
3 3407 1 1 50 LYS N N 2.616 -12.411 -1.968 1.00 . A A . 50 LYS N 1 1
3 3408 1 1 50 LYS NZ N 6.365 -12.912 2.636 1.00 . A A . 50 LYS NZ 1 1
3 3409 1 1 50 LYS O O 3.218 -15.126 -3.660 1.00 . A A . 50 LYS O 1 1
3 3410 1 1 51 GLY C C 2.196 -13.388 -7.344 1.00 . A A . 51 GLY C 1 1
3 3411 1 1 51 GLY CA C 2.221 -14.145 -6.031 1.00 . A A . 51 GLY CA 1 1
3 3412 1 1 51 GLY H H 2.749 -12.362 -5.020 1.00 . A A . 51 GLY H 1 1
3 3413 1 1 51 GLY HA2 H 2.843 -15.020 -6.144 1.00 . A A . 51 GLY HA2 1 1
3 3414 1 1 51 GLY HA3 H 1.216 -14.458 -5.789 1.00 . A A . 51 GLY HA3 1 1
3 3415 1 1 51 GLY N N 2.737 -13.338 -4.940 1.00 . A A . 51 GLY N 1 1
3 3416 1 1 51 GLY O O 2.786 -13.823 -8.333 1.00 . A A . 51 GLY O 1 1
3 3417 1 1 52 LYS C C 1.930 -10.011 -8.271 1.00 . A A . 52 LYS C 1 1
3 3418 1 1 52 LYS CA C 1.417 -11.420 -8.549 1.00 . A A . 52 LYS CA 1 1
3 3419 1 1 52 LYS CB C -0.031 -11.362 -9.039 1.00 . A A . 52 LYS CB 1 1
3 3420 1 1 52 LYS CD C -0.204 -11.865 -11.495 1.00 . A A . 52 LYS CD 1 1
3 3421 1 1 52 LYS CE C 1.234 -11.971 -11.978 1.00 . A A . 52 LYS CE 1 1
3 3422 1 1 52 LYS CG C -0.361 -12.414 -10.086 1.00 . A A . 52 LYS CG 1 1
3 3423 1 1 52 LYS H H 1.070 -11.951 -6.530 1.00 . A A . 52 LYS H 1 1
3 3424 1 1 52 LYS HA H 2.031 -11.870 -9.315 1.00 . A A . 52 LYS HA 1 1
3 3425 1 1 52 LYS HB2 H -0.690 -11.505 -8.196 1.00 . A A . 52 LYS HB2 1 1
3 3426 1 1 52 LYS HB3 H -0.214 -10.388 -9.468 1.00 . A A . 52 LYS HB3 1 1
3 3427 1 1 52 LYS HD2 H -0.839 -12.429 -12.164 1.00 . A A . 52 LYS HD2 1 1
3 3428 1 1 52 LYS HD3 H -0.501 -10.827 -11.503 1.00 . A A . 52 LYS HD3 1 1
3 3429 1 1 52 LYS HE2 H 1.368 -11.308 -12.819 1.00 . A A . 52 LYS HE2 1 1
3 3430 1 1 52 LYS HE3 H 1.892 -11.672 -11.175 1.00 . A A . 52 LYS HE3 1 1
3 3431 1 1 52 LYS HG2 H 0.305 -13.254 -9.961 1.00 . A A . 52 LYS HG2 1 1
3 3432 1 1 52 LYS HG3 H -1.382 -12.738 -9.947 1.00 . A A . 52 LYS HG3 1 1
3 3433 1 1 52 LYS HZ1 H 0.741 -13.970 -12.333 1.00 . A A . 52 LYS HZ1 1 1
3 3434 1 1 52 LYS HZ2 H 2.323 -13.744 -11.780 1.00 . A A . 52 LYS HZ2 1 1
3 3435 1 1 52 LYS HZ3 H 1.924 -13.361 -13.377 1.00 . A A . 52 LYS HZ3 1 1
3 3436 1 1 52 LYS N N 1.515 -12.246 -7.351 1.00 . A A . 52 LYS N 1 1
3 3437 1 1 52 LYS NZ N 1.580 -13.359 -12.396 1.00 . A A . 52 LYS NZ 1 1
3 3438 1 1 52 LYS O O 1.639 -9.074 -9.014 1.00 . A A . 52 LYS O 1 1
3 3439 1 1 53 ASN C C 2.155 -7.633 -6.336 1.00 . A A . 53 ASN C 1 1
3 3440 1 1 53 ASN CA C 3.252 -8.581 -6.808 1.00 . A A . 53 ASN CA 1 1
3 3441 1 1 53 ASN CB C 4.030 -7.962 -7.979 1.00 . A A . 53 ASN CB 1 1
3 3442 1 1 53 ASN CG C 4.024 -6.444 -7.958 1.00 . A A . 53 ASN CG 1 1
3 3443 1 1 53 ASN H H 2.889 -10.659 -6.643 1.00 . A A . 53 ASN H 1 1
3 3444 1 1 53 ASN HA H 3.933 -8.751 -5.990 1.00 . A A . 53 ASN HA 1 1
3 3445 1 1 53 ASN HB2 H 5.057 -8.293 -7.935 1.00 . A A . 53 ASN HB2 1 1
3 3446 1 1 53 ASN HB3 H 3.590 -8.292 -8.909 1.00 . A A . 53 ASN HB3 1 1
3 3447 1 1 53 ASN HD21 H 4.141 -6.451 -5.970 1.00 . A A . 53 ASN HD21 1 1
3 3448 1 1 53 ASN HD22 H 4.078 -4.893 -6.717 1.00 . A A . 53 ASN HD22 1 1
3 3449 1 1 53 ASN N N 2.695 -9.872 -7.194 1.00 . A A . 53 ASN N 1 1
3 3450 1 1 53 ASN ND2 N 4.090 -5.870 -6.761 1.00 . A A . 53 ASN ND2 1 1
3 3451 1 1 53 ASN O O 1.630 -6.840 -7.118 1.00 . A A . 53 ASN O 1 1
3 3452 1 1 53 ASN OD1 O 3.961 -5.797 -9.003 1.00 . A A . 53 ASN OD1 1 1
3 3453 1 1 54 GLN C C 0.904 -6.744 -2.980 1.00 . A A . 54 GLN C 1 1
3 3454 1 1 54 GLN CA C 0.791 -6.838 -4.497 1.00 . A A . 54 GLN CA 1 1
3 3455 1 1 54 GLN CB C -0.600 -7.340 -4.887 1.00 . A A . 54 GLN CB 1 1
3 3456 1 1 54 GLN CD C -2.213 -7.871 -6.757 1.00 . A A . 54 GLN CD 1 1
3 3457 1 1 54 GLN CG C -0.787 -7.508 -6.386 1.00 . A A . 54 GLN CG 1 1
3 3458 1 1 54 GLN H H 2.272 -8.353 -4.470 1.00 . A A . 54 GLN H 1 1
3 3459 1 1 54 GLN HA H 0.938 -5.851 -4.915 1.00 . A A . 54 GLN HA 1 1
3 3460 1 1 54 GLN HB2 H -0.771 -8.296 -4.415 1.00 . A A . 54 GLN HB2 1 1
3 3461 1 1 54 GLN HB3 H -1.338 -6.636 -4.530 1.00 . A A . 54 GLN HB3 1 1
3 3462 1 1 54 GLN HE21 H -2.907 -6.355 -5.675 1.00 . A A . 54 GLN HE21 1 1
3 3463 1 1 54 GLN HE22 H -4.100 -7.314 -6.475 1.00 . A A . 54 GLN HE22 1 1
3 3464 1 1 54 GLN HG2 H -0.529 -6.581 -6.875 1.00 . A A . 54 GLN HG2 1 1
3 3465 1 1 54 GLN HG3 H -0.130 -8.291 -6.732 1.00 . A A . 54 GLN HG3 1 1
3 3466 1 1 54 GLN N N 1.817 -7.708 -5.054 1.00 . A A . 54 GLN N 1 1
3 3467 1 1 54 GLN NE2 N -3.170 -7.103 -6.251 1.00 . A A . 54 GLN NE2 1 1
3 3468 1 1 54 GLN O O 0.963 -7.758 -2.285 1.00 . A A . 54 GLN O 1 1
3 3469 1 1 54 GLN OE1 O -2.449 -8.831 -7.491 1.00 . A A . 54 GLN OE1 1 1
3 3470 1 1 55 ALA C C -0.290 -4.651 -0.532 1.00 . A A . 55 ALA C 1 1
3 3471 1 1 55 ALA CA C 0.999 -5.282 -1.039 1.00 . A A . 55 ALA CA 1 1
3 3472 1 1 55 ALA CB C 2.193 -4.401 -0.707 1.00 . A A . 55 ALA CB 1 1
3 3473 1 1 55 ALA H H 0.852 -4.749 -3.079 1.00 . A A . 55 ALA H 1 1
3 3474 1 1 55 ALA HA H 1.136 -6.237 -0.552 1.00 . A A . 55 ALA HA 1 1
3 3475 1 1 55 ALA HB1 H 2.970 -5.005 -0.262 1.00 . A A . 55 ALA HB1 1 1
3 3476 1 1 55 ALA HB2 H 1.890 -3.633 -0.012 1.00 . A A . 55 ALA HB2 1 1
3 3477 1 1 55 ALA HB3 H 2.564 -3.944 -1.612 1.00 . A A . 55 ALA HB3 1 1
3 3478 1 1 55 ALA N N 0.915 -5.516 -2.473 1.00 . A A . 55 ALA N 1 1
3 3479 1 1 55 ALA O O -1.089 -4.142 -1.319 1.00 . A A . 55 ALA O 1 1
3 3480 1 1 56 PHE C C -1.449 -3.577 2.759 1.00 . A A . 56 PHE C 1 1
3 3481 1 1 56 PHE CA C -1.708 -4.129 1.362 1.00 . A A . 56 PHE CA 1 1
3 3482 1 1 56 PHE CB C -2.807 -5.191 1.420 1.00 . A A . 56 PHE CB 1 1
3 3483 1 1 56 PHE CD1 C -2.060 -6.819 -0.344 1.00 . A A . 56 PHE CD1 1 1
3 3484 1 1 56 PHE CD2 C -4.151 -5.706 -0.636 1.00 . A A . 56 PHE CD2 1 1
3 3485 1 1 56 PHE CE1 C -2.248 -7.489 -1.539 1.00 . A A . 56 PHE CE1 1 1
3 3486 1 1 56 PHE CE2 C -4.343 -6.373 -1.831 1.00 . A A . 56 PHE CE2 1 1
3 3487 1 1 56 PHE CG C -3.009 -5.920 0.120 1.00 . A A . 56 PHE CG 1 1
3 3488 1 1 56 PHE CZ C -3.390 -7.265 -2.283 1.00 . A A . 56 PHE CZ 1 1
3 3489 1 1 56 PHE H H 0.165 -5.117 1.357 1.00 . A A . 56 PHE H 1 1
3 3490 1 1 56 PHE HA H -2.037 -3.322 0.726 1.00 . A A . 56 PHE HA 1 1
3 3491 1 1 56 PHE HB2 H -2.553 -5.921 2.172 1.00 . A A . 56 PHE HB2 1 1
3 3492 1 1 56 PHE HB3 H -3.741 -4.718 1.686 1.00 . A A . 56 PHE HB3 1 1
3 3493 1 1 56 PHE HD1 H -1.166 -6.995 0.235 1.00 . A A . 56 PHE HD1 1 1
3 3494 1 1 56 PHE HD2 H -4.896 -5.008 -0.284 1.00 . A A . 56 PHE HD2 1 1
3 3495 1 1 56 PHE HE1 H -1.502 -8.186 -1.890 1.00 . A A . 56 PHE HE1 1 1
3 3496 1 1 56 PHE HE2 H -5.236 -6.196 -2.411 1.00 . A A . 56 PHE HE2 1 1
3 3497 1 1 56 PHE HZ H -3.539 -7.787 -3.217 1.00 . A A . 56 PHE HZ 1 1
3 3498 1 1 56 PHE N N -0.500 -4.693 0.776 1.00 . A A . 56 PHE N 1 1
3 3499 1 1 56 PHE O O -1.082 -4.317 3.672 1.00 . A A . 56 PHE O 1 1
3 3500 1 1 57 ILE C C -2.778 -1.024 4.707 1.00 . A A . 57 ILE C 1 1
3 3501 1 1 57 ILE CA C -1.470 -1.626 4.212 1.00 . A A . 57 ILE CA 1 1
3 3502 1 1 57 ILE CB C -0.391 -0.525 4.150 1.00 . A A . 57 ILE CB 1 1
3 3503 1 1 57 ILE CD1 C -0.226 1.982 3.748 1.00 . A A . 57 ILE CD1 1 1
3 3504 1 1 57 ILE CG1 C -0.888 0.680 3.349 1.00 . A A . 57 ILE CG1 1 1
3 3505 1 1 57 ILE CG2 C 0.889 -1.076 3.547 1.00 . A A . 57 ILE CG2 1 1
3 3506 1 1 57 ILE H H -1.966 -1.741 2.158 1.00 . A A . 57 ILE H 1 1
3 3507 1 1 57 ILE HA H -1.145 -2.378 4.916 1.00 . A A . 57 ILE HA 1 1
3 3508 1 1 57 ILE HB H -0.176 -0.211 5.161 1.00 . A A . 57 ILE HB 1 1
3 3509 1 1 57 ILE HD11 H 0.750 2.045 3.292 1.00 . A A . 57 ILE HD11 1 1
3 3510 1 1 57 ILE HD12 H -0.123 2.018 4.824 1.00 . A A . 57 ILE HD12 1 1
3 3511 1 1 57 ILE HD13 H -0.833 2.812 3.418 1.00 . A A . 57 ILE HD13 1 1
3 3512 1 1 57 ILE HG12 H -0.687 0.516 2.301 1.00 . A A . 57 ILE HG12 1 1
3 3513 1 1 57 ILE HG13 H -1.952 0.790 3.494 1.00 . A A . 57 ILE HG13 1 1
3 3514 1 1 57 ILE HG21 H 1.093 -2.050 3.967 1.00 . A A . 57 ILE HG21 1 1
3 3515 1 1 57 ILE HG22 H 1.708 -0.409 3.770 1.00 . A A . 57 ILE HG22 1 1
3 3516 1 1 57 ILE HG23 H 0.775 -1.162 2.477 1.00 . A A . 57 ILE HG23 1 1
3 3517 1 1 57 ILE N N -1.662 -2.274 2.922 1.00 . A A . 57 ILE N 1 1
3 3518 1 1 57 ILE O O -3.559 -0.481 3.925 1.00 . A A . 57 ILE O 1 1
3 3519 1 1 58 GLU C C -3.985 0.696 7.339 1.00 . A A . 58 GLU C 1 1
3 3520 1 1 58 GLU CA C -4.244 -0.611 6.599 1.00 . A A . 58 GLU CA 1 1
3 3521 1 1 58 GLU CB C -4.853 -1.639 7.554 1.00 . A A . 58 GLU CB 1 1
3 3522 1 1 58 GLU CD C -6.233 -3.748 7.724 1.00 . A A . 58 GLU CD 1 1
3 3523 1 1 58 GLU CG C -5.301 -2.916 6.864 1.00 . A A . 58 GLU CG 1 1
3 3524 1 1 58 GLU H H -2.364 -1.586 6.579 1.00 . A A . 58 GLU H 1 1
3 3525 1 1 58 GLU HA H -4.944 -0.422 5.798 1.00 . A A . 58 GLU HA 1 1
3 3526 1 1 58 GLU HB2 H -4.118 -1.897 8.301 1.00 . A A . 58 GLU HB2 1 1
3 3527 1 1 58 GLU HB3 H -5.710 -1.198 8.041 1.00 . A A . 58 GLU HB3 1 1
3 3528 1 1 58 GLU HG2 H -5.816 -2.657 5.952 1.00 . A A . 58 GLU HG2 1 1
3 3529 1 1 58 GLU HG3 H -4.428 -3.509 6.628 1.00 . A A . 58 GLU HG3 1 1
3 3530 1 1 58 GLU N N -3.020 -1.135 6.006 1.00 . A A . 58 GLU N 1 1
3 3531 1 1 58 GLU O O -3.154 0.755 8.244 1.00 . A A . 58 GLU O 1 1
3 3532 1 1 58 GLU OE1 O -6.110 -3.684 8.966 1.00 . A A . 58 GLU OE1 1 1
3 3533 1 1 58 GLU OE2 O -7.086 -4.463 7.157 1.00 . A A . 58 GLU OE2 1 1
3 3534 1 1 59 MET C C -5.671 3.252 8.622 1.00 . A A . 59 MET C 1 1
3 3535 1 1 59 MET CA C -4.570 3.045 7.586 1.00 . A A . 59 MET CA 1 1
3 3536 1 1 59 MET CB C -4.618 4.156 6.533 1.00 . A A . 59 MET CB 1 1
3 3537 1 1 59 MET CE C -1.232 4.440 6.592 1.00 . A A . 59 MET CE 1 1
3 3538 1 1 59 MET CG C -3.667 3.932 5.367 1.00 . A A . 59 MET CG 1 1
3 3539 1 1 59 MET H H -5.363 1.628 6.230 1.00 . A A . 59 MET H 1 1
3 3540 1 1 59 MET HA H -3.612 3.072 8.084 1.00 . A A . 59 MET HA 1 1
3 3541 1 1 59 MET HB2 H -5.623 4.220 6.142 1.00 . A A . 59 MET HB2 1 1
3 3542 1 1 59 MET HB3 H -4.363 5.092 7.004 1.00 . A A . 59 MET HB3 1 1
3 3543 1 1 59 MET HE1 H -0.210 4.132 6.759 1.00 . A A . 59 MET HE1 1 1
3 3544 1 1 59 MET HE2 H -1.685 4.710 7.535 1.00 . A A . 59 MET HE2 1 1
3 3545 1 1 59 MET HE3 H -1.246 5.293 5.927 1.00 . A A . 59 MET HE3 1 1
3 3546 1 1 59 MET HG2 H -4.168 3.334 4.621 1.00 . A A . 59 MET HG2 1 1
3 3547 1 1 59 MET HG3 H -3.410 4.892 4.943 1.00 . A A . 59 MET HG3 1 1
3 3548 1 1 59 MET N N -4.711 1.740 6.954 1.00 . A A . 59 MET N 1 1
3 3549 1 1 59 MET O O -6.839 2.961 8.362 1.00 . A A . 59 MET O 1 1
3 3550 1 1 59 MET SD S -2.148 3.091 5.854 1.00 . A A . 59 MET SD 1 1
3 3551 1 1 60 ASN C C -7.158 5.169 10.556 1.00 . A A . 60 ASN C 1 1
3 3552 1 1 60 ASN CA C -6.264 3.972 10.866 1.00 . A A . 60 ASN CA 1 1
3 3553 1 1 60 ASN CB C -5.565 4.183 12.212 1.00 . A A . 60 ASN CB 1 1
3 3554 1 1 60 ASN CG C -4.307 3.356 12.368 1.00 . A A . 60 ASN CG 1 1
3 3555 1 1 60 ASN H H -4.351 3.954 9.951 1.00 . A A . 60 ASN H 1 1
3 3556 1 1 60 ASN HA H -6.886 3.091 10.933 1.00 . A A . 60 ASN HA 1 1
3 3557 1 1 60 ASN HB2 H -5.300 5.221 12.315 1.00 . A A . 60 ASN HB2 1 1
3 3558 1 1 60 ASN HB3 H -6.246 3.911 13.003 1.00 . A A . 60 ASN HB3 1 1
3 3559 1 1 60 ASN HD21 H -3.265 4.687 11.325 1.00 . A A . 60 ASN HD21 1 1
3 3560 1 1 60 ASN HD22 H -2.381 3.314 11.889 1.00 . A A . 60 ASN HD22 1 1
3 3561 1 1 60 ASN N N -5.295 3.744 9.798 1.00 . A A . 60 ASN N 1 1
3 3562 1 1 60 ASN ND2 N -3.206 3.835 11.805 1.00 . A A . 60 ASN ND2 1 1
3 3563 1 1 60 ASN O O -8.247 5.301 11.115 1.00 . A A . 60 ASN O 1 1
3 3564 1 1 60 ASN OD1 O -4.323 2.294 12.990 1.00 . A A . 60 ASN OD1 1 1
3 3565 1 1 61 THR C C -7.475 7.424 7.781 1.00 . A A . 61 THR C 1 1
3 3566 1 1 61 THR CA C -7.466 7.224 9.293 1.00 . A A . 61 THR CA 1 1
3 3567 1 1 61 THR CB C -6.912 8.493 9.966 1.00 . A A . 61 THR CB 1 1
3 3568 1 1 61 THR CG2 C -5.499 8.789 9.488 1.00 . A A . 61 THR CG2 1 1
3 3569 1 1 61 THR H H -5.820 5.888 9.250 1.00 . A A . 61 THR H 1 1
3 3570 1 1 61 THR HA H -8.481 7.077 9.631 1.00 . A A . 61 THR HA 1 1
3 3571 1 1 61 THR HB H -6.889 8.335 11.035 1.00 . A A . 61 THR HB 1 1
3 3572 1 1 61 THR HG1 H -7.681 9.842 8.750 1.00 . A A . 61 THR HG1 1 1
3 3573 1 1 61 THR HG21 H -4.836 8.844 10.340 1.00 . A A . 61 THR HG21 1 1
3 3574 1 1 61 THR HG22 H -5.486 9.730 8.960 1.00 . A A . 61 THR HG22 1 1
3 3575 1 1 61 THR HG23 H -5.171 8.000 8.827 1.00 . A A . 61 THR HG23 1 1
3 3576 1 1 61 THR N N -6.696 6.042 9.665 1.00 . A A . 61 THR N 1 1
3 3577 1 1 61 THR O O -6.427 7.421 7.137 1.00 . A A . 61 THR O 1 1
3 3578 1 1 61 THR OG1 O -7.761 9.611 9.677 1.00 . A A . 61 THR OG1 1 1
3 3579 1 1 62 GLU C C -7.700 8.689 5.243 1.00 . A A . 62 GLU C 1 1
3 3580 1 1 62 GLU CA C -8.817 7.803 5.786 1.00 . A A . 62 GLU CA 1 1
3 3581 1 1 62 GLU CB C -10.178 8.431 5.477 1.00 . A A . 62 GLU CB 1 1
3 3582 1 1 62 GLU CD C -12.637 7.904 5.241 1.00 . A A . 62 GLU CD 1 1
3 3583 1 1 62 GLU CG C -11.354 7.622 5.998 1.00 . A A . 62 GLU CG 1 1
3 3584 1 1 62 GLU H H -9.467 7.592 7.788 1.00 . A A . 62 GLU H 1 1
3 3585 1 1 62 GLU HA H -8.759 6.837 5.306 1.00 . A A . 62 GLU HA 1 1
3 3586 1 1 62 GLU HB2 H -10.217 9.412 5.924 1.00 . A A . 62 GLU HB2 1 1
3 3587 1 1 62 GLU HB3 H -10.281 8.528 4.406 1.00 . A A . 62 GLU HB3 1 1
3 3588 1 1 62 GLU HG2 H -11.122 6.571 5.903 1.00 . A A . 62 GLU HG2 1 1
3 3589 1 1 62 GLU HG3 H -11.507 7.863 7.040 1.00 . A A . 62 GLU HG3 1 1
3 3590 1 1 62 GLU N N -8.668 7.599 7.222 1.00 . A A . 62 GLU N 1 1
3 3591 1 1 62 GLU O O -7.054 8.352 4.250 1.00 . A A . 62 GLU O 1 1
3 3592 1 1 62 GLU OE1 O -12.660 8.873 4.453 1.00 . A A . 62 GLU OE1 1 1
3 3593 1 1 62 GLU OE2 O -13.619 7.157 5.435 1.00 . A A . 62 GLU OE2 1 1
3 3594 1 1 63 GLU C C -5.136 10.021 5.185 1.00 . A A . 63 GLU C 1 1
3 3595 1 1 63 GLU CA C -6.438 10.756 5.487 1.00 . A A . 63 GLU CA 1 1
3 3596 1 1 63 GLU CB C -6.205 11.806 6.575 1.00 . A A . 63 GLU CB 1 1
3 3597 1 1 63 GLU CD C -3.974 12.975 6.377 1.00 . A A . 63 GLU CD 1 1
3 3598 1 1 63 GLU CG C -5.460 13.036 6.083 1.00 . A A . 63 GLU CG 1 1
3 3599 1 1 63 GLU H H -8.025 10.033 6.687 1.00 . A A . 63 GLU H 1 1
3 3600 1 1 63 GLU HA H -6.776 11.250 4.589 1.00 . A A . 63 GLU HA 1 1
3 3601 1 1 63 GLU HB2 H -7.160 12.122 6.965 1.00 . A A . 63 GLU HB2 1 1
3 3602 1 1 63 GLU HB3 H -5.630 11.359 7.373 1.00 . A A . 63 GLU HB3 1 1
3 3603 1 1 63 GLU HG2 H -5.596 13.122 5.016 1.00 . A A . 63 GLU HG2 1 1
3 3604 1 1 63 GLU HG3 H -5.873 13.908 6.569 1.00 . A A . 63 GLU HG3 1 1
3 3605 1 1 63 GLU N N -7.478 9.821 5.903 1.00 . A A . 63 GLU N 1 1
3 3606 1 1 63 GLU O O -4.366 10.433 4.317 1.00 . A A . 63 GLU O 1 1
3 3607 1 1 63 GLU OE1 O -3.557 12.081 7.144 1.00 . A A . 63 GLU OE1 1 1
3 3608 1 1 63 GLU OE2 O -3.227 13.820 5.840 1.00 . A A . 63 GLU OE2 1 1
3 3609 1 1 64 ALA C C -3.775 7.302 4.443 1.00 . A A . 64 ALA C 1 1
3 3610 1 1 64 ALA CA C -3.688 8.139 5.715 1.00 . A A . 64 ALA CA 1 1
3 3611 1 1 64 ALA CB C -3.447 7.244 6.923 1.00 . A A . 64 ALA CB 1 1
3 3612 1 1 64 ALA H H -5.549 8.653 6.583 1.00 . A A . 64 ALA H 1 1
3 3613 1 1 64 ALA HA H -2.855 8.819 5.628 1.00 . A A . 64 ALA HA 1 1
3 3614 1 1 64 ALA HB1 H -4.395 6.931 7.335 1.00 . A A . 64 ALA HB1 1 1
3 3615 1 1 64 ALA HB2 H -2.892 7.791 7.671 1.00 . A A . 64 ALA HB2 1 1
3 3616 1 1 64 ALA HB3 H -2.882 6.376 6.620 1.00 . A A . 64 ALA HB3 1 1
3 3617 1 1 64 ALA N N -4.896 8.931 5.906 1.00 . A A . 64 ALA N 1 1
3 3618 1 1 64 ALA O O -2.853 7.293 3.629 1.00 . A A . 64 ALA O 1 1
3 3619 1 1 65 ALA C C -5.215 6.598 1.839 1.00 . A A . 65 ALA C 1 1
3 3620 1 1 65 ALA CA C -5.099 5.756 3.107 1.00 . A A . 65 ALA CA 1 1
3 3621 1 1 65 ALA CB C -6.342 4.898 3.288 1.00 . A A . 65 ALA CB 1 1
3 3622 1 1 65 ALA H H -5.590 6.645 4.965 1.00 . A A . 65 ALA H 1 1
3 3623 1 1 65 ALA HA H -4.246 5.099 3.014 1.00 . A A . 65 ALA HA 1 1
3 3624 1 1 65 ALA HB1 H -6.049 3.875 3.471 1.00 . A A . 65 ALA HB1 1 1
3 3625 1 1 65 ALA HB2 H -6.946 4.946 2.394 1.00 . A A . 65 ALA HB2 1 1
3 3626 1 1 65 ALA HB3 H -6.913 5.265 4.129 1.00 . A A . 65 ALA HB3 1 1
3 3627 1 1 65 ALA N N -4.890 6.598 4.280 1.00 . A A . 65 ALA N 1 1
3 3628 1 1 65 ALA O O -4.432 6.438 0.901 1.00 . A A . 65 ALA O 1 1
3 3629 1 1 66 ASN C C -5.129 9.051 0.238 1.00 . A A . 66 ASN C 1 1
3 3630 1 1 66 ASN CA C -6.421 8.357 0.663 1.00 . A A . 66 ASN CA 1 1
3 3631 1 1 66 ASN CB C -7.490 9.403 0.984 1.00 . A A . 66 ASN CB 1 1
3 3632 1 1 66 ASN CG C -8.838 9.054 0.382 1.00 . A A . 66 ASN CG 1 1
3 3633 1 1 66 ASN H H -6.789 7.571 2.594 1.00 . A A . 66 ASN H 1 1
3 3634 1 1 66 ASN HA H -6.767 7.740 -0.152 1.00 . A A . 66 ASN HA 1 1
3 3635 1 1 66 ASN HB2 H -7.604 9.476 2.054 1.00 . A A . 66 ASN HB2 1 1
3 3636 1 1 66 ASN HB3 H -7.178 10.359 0.592 1.00 . A A . 66 ASN HB3 1 1
3 3637 1 1 66 ASN HD21 H -9.679 9.094 2.183 1.00 . A A . 66 ASN HD21 1 1
3 3638 1 1 66 ASN HD22 H -10.736 8.721 0.869 1.00 . A A . 66 ASN HD22 1 1
3 3639 1 1 66 ASN N N -6.197 7.492 1.817 1.00 . A A . 66 ASN N 1 1
3 3640 1 1 66 ASN ND2 N -9.854 8.946 1.230 1.00 . A A . 66 ASN ND2 1 1
3 3641 1 1 66 ASN O O -4.610 8.805 -0.850 1.00 . A A . 66 ASN O 1 1
3 3642 1 1 66 ASN OD1 O -8.965 8.885 -0.830 1.00 . A A . 66 ASN OD1 1 1
3 3643 1 1 67 THR C C -2.355 9.762 0.146 1.00 . A A . 67 THR C 1 1
3 3644 1 1 67 THR CA C -3.392 10.657 0.817 1.00 . A A . 67 THR CA 1 1
3 3645 1 1 67 THR CB C -2.784 11.255 2.099 1.00 . A A . 67 THR CB 1 1
3 3646 1 1 67 THR CG2 C -1.369 11.757 1.849 1.00 . A A . 67 THR CG2 1 1
3 3647 1 1 67 THR H H -5.082 10.078 1.953 1.00 . A A . 67 THR H 1 1
3 3648 1 1 67 THR HA H -3.638 11.469 0.147 1.00 . A A . 67 THR HA 1 1
3 3649 1 1 67 THR HB H -2.747 10.484 2.855 1.00 . A A . 67 THR HB 1 1
3 3650 1 1 67 THR HG1 H -3.043 13.007 2.968 1.00 . A A . 67 THR HG1 1 1
3 3651 1 1 67 THR HG21 H -0.994 12.237 2.741 1.00 . A A . 67 THR HG21 1 1
3 3652 1 1 67 THR HG22 H -1.377 12.466 1.034 1.00 . A A . 67 THR HG22 1 1
3 3653 1 1 67 THR HG23 H -0.731 10.923 1.594 1.00 . A A . 67 THR HG23 1 1
3 3654 1 1 67 THR N N -4.619 9.923 1.102 1.00 . A A . 67 THR N 1 1
3 3655 1 1 67 THR O O -1.737 10.148 -0.846 1.00 . A A . 67 THR O 1 1
3 3656 1 1 67 THR OG1 O -3.600 12.333 2.572 1.00 . A A . 67 THR OG1 1 1
3 3657 1 1 68 MET C C -1.300 7.535 -1.363 1.00 . A A . 68 MET C 1 1
3 3658 1 1 68 MET CA C -1.196 7.624 0.156 1.00 . A A . 68 MET CA 1 1
3 3659 1 1 68 MET CB C -1.401 6.241 0.775 1.00 . A A . 68 MET CB 1 1
3 3660 1 1 68 MET CE C 1.915 3.865 1.027 1.00 . A A . 68 MET CE 1 1
3 3661 1 1 68 MET CG C -0.398 5.206 0.293 1.00 . A A . 68 MET CG 1 1
3 3662 1 1 68 MET H H -2.683 8.320 1.491 1.00 . A A . 68 MET H 1 1
3 3663 1 1 68 MET HA H -0.211 7.979 0.414 1.00 . A A . 68 MET HA 1 1
3 3664 1 1 68 MET HB2 H -1.315 6.322 1.848 1.00 . A A . 68 MET HB2 1 1
3 3665 1 1 68 MET HB3 H -2.393 5.892 0.527 1.00 . A A . 68 MET HB3 1 1
3 3666 1 1 68 MET HE1 H 2.079 2.798 1.005 1.00 . A A . 68 MET HE1 1 1
3 3667 1 1 68 MET HE2 H 2.640 4.328 1.680 1.00 . A A . 68 MET HE2 1 1
3 3668 1 1 68 MET HE3 H 2.019 4.266 0.031 1.00 . A A . 68 MET HE3 1 1
3 3669 1 1 68 MET HG2 H -0.885 4.555 -0.417 1.00 . A A . 68 MET HG2 1 1
3 3670 1 1 68 MET HG3 H 0.421 5.718 -0.192 1.00 . A A . 68 MET HG3 1 1
3 3671 1 1 68 MET N N -2.164 8.570 0.698 1.00 . A A . 68 MET N 1 1
3 3672 1 1 68 MET O O -0.370 7.903 -2.081 1.00 . A A . 68 MET O 1 1
3 3673 1 1 68 MET SD S 0.264 4.201 1.637 1.00 . A A . 68 MET SD 1 1
3 3674 1 1 69 VAL C C -2.859 8.262 -3.945 1.00 . A A . 69 VAL C 1 1
3 3675 1 1 69 VAL CA C -2.654 6.904 -3.283 1.00 . A A . 69 VAL CA 1 1
3 3676 1 1 69 VAL CB C -3.875 6.013 -3.580 1.00 . A A . 69 VAL CB 1 1
3 3677 1 1 69 VAL CG1 C -3.989 5.741 -5.072 1.00 . A A . 69 VAL CG1 1 1
3 3678 1 1 69 VAL CG2 C -3.787 4.711 -2.799 1.00 . A A . 69 VAL CG2 1 1
3 3679 1 1 69 VAL H H -3.140 6.763 -1.227 1.00 . A A . 69 VAL H 1 1
3 3680 1 1 69 VAL HA H -1.780 6.435 -3.710 1.00 . A A . 69 VAL HA 1 1
3 3681 1 1 69 VAL HB H -4.763 6.537 -3.264 1.00 . A A . 69 VAL HB 1 1
3 3682 1 1 69 VAL HG11 H -3.025 5.881 -5.538 1.00 . A A . 69 VAL HG11 1 1
3 3683 1 1 69 VAL HG12 H -4.703 6.425 -5.508 1.00 . A A . 69 VAL HG12 1 1
3 3684 1 1 69 VAL HG13 H -4.320 4.725 -5.229 1.00 . A A . 69 VAL HG13 1 1
3 3685 1 1 69 VAL HG21 H -4.434 3.975 -3.252 1.00 . A A . 69 VAL HG21 1 1
3 3686 1 1 69 VAL HG22 H -4.095 4.881 -1.778 1.00 . A A . 69 VAL HG22 1 1
3 3687 1 1 69 VAL HG23 H -2.769 4.351 -2.812 1.00 . A A . 69 VAL HG23 1 1
3 3688 1 1 69 VAL N N -2.435 7.042 -1.848 1.00 . A A . 69 VAL N 1 1
3 3689 1 1 69 VAL O O -2.203 8.589 -4.934 1.00 . A A . 69 VAL O 1 1
3 3690 1 1 70 ASN C C -2.796 11.183 -4.137 1.00 . A A . 70 ASN C 1 1
3 3691 1 1 70 ASN CA C -4.073 10.374 -3.930 1.00 . A A . 70 ASN CA 1 1
3 3692 1 1 70 ASN CB C -5.018 11.126 -2.991 1.00 . A A . 70 ASN CB 1 1
3 3693 1 1 70 ASN CG C -6.307 11.537 -3.675 1.00 . A A . 70 ASN CG 1 1
3 3694 1 1 70 ASN H H -4.268 8.732 -2.608 1.00 . A A . 70 ASN H 1 1
3 3695 1 1 70 ASN HA H -4.560 10.242 -4.884 1.00 . A A . 70 ASN HA 1 1
3 3696 1 1 70 ASN HB2 H -5.265 10.490 -2.153 1.00 . A A . 70 ASN HB2 1 1
3 3697 1 1 70 ASN HB3 H -4.524 12.016 -2.629 1.00 . A A . 70 ASN HB3 1 1
3 3698 1 1 70 ASN HD21 H -7.279 11.465 -1.942 1.00 . A A . 70 ASN HD21 1 1
3 3699 1 1 70 ASN HD22 H -8.225 11.916 -3.316 1.00 . A A . 70 ASN HD22 1 1
3 3700 1 1 70 ASN N N -3.777 9.049 -3.394 1.00 . A A . 70 ASN N 1 1
3 3701 1 1 70 ASN ND2 N -7.379 11.652 -2.900 1.00 . A A . 70 ASN ND2 1 1
3 3702 1 1 70 ASN O O -2.748 12.078 -4.982 1.00 . A A . 70 ASN O 1 1
3 3703 1 1 70 ASN OD1 O -6.338 11.751 -4.887 1.00 . A A . 70 ASN OD1 1 1
3 3704 1 1 71 TYR C C 0.390 10.962 -4.545 1.00 . A A . 71 TYR C 1 1
3 3705 1 1 71 TYR CA C -0.492 11.572 -3.460 1.00 . A A . 71 TYR CA 1 1
3 3706 1 1 71 TYR CB C 0.240 11.539 -2.118 1.00 . A A . 71 TYR CB 1 1
3 3707 1 1 71 TYR CD1 C 1.423 13.751 -1.830 1.00 . A A . 71 TYR CD1 1 1
3 3708 1 1 71 TYR CD2 C 2.739 11.828 -2.333 1.00 . A A . 71 TYR CD2 1 1
3 3709 1 1 71 TYR CE1 C 2.564 14.531 -1.808 1.00 . A A . 71 TYR CE1 1 1
3 3710 1 1 71 TYR CE2 C 3.884 12.602 -2.312 1.00 . A A . 71 TYR CE2 1 1
3 3711 1 1 71 TYR CG C 1.492 12.389 -2.093 1.00 . A A . 71 TYR CG 1 1
3 3712 1 1 71 TYR CZ C 3.792 13.952 -2.049 1.00 . A A . 71 TYR CZ 1 1
3 3713 1 1 71 TYR H H -1.864 10.148 -2.702 1.00 . A A . 71 TYR H 1 1
3 3714 1 1 71 TYR HA H -0.701 12.599 -3.718 1.00 . A A . 71 TYR HA 1 1
3 3715 1 1 71 TYR HB2 H -0.421 11.902 -1.345 1.00 . A A . 71 TYR HB2 1 1
3 3716 1 1 71 TYR HB3 H 0.525 10.522 -1.895 1.00 . A A . 71 TYR HB3 1 1
3 3717 1 1 71 TYR HD1 H 0.460 14.202 -1.642 1.00 . A A . 71 TYR HD1 1 1
3 3718 1 1 71 TYR HD2 H 2.809 10.770 -2.539 1.00 . A A . 71 TYR HD2 1 1
3 3719 1 1 71 TYR HE1 H 2.490 15.589 -1.602 1.00 . A A . 71 TYR HE1 1 1
3 3720 1 1 71 TYR HE2 H 4.846 12.148 -2.501 1.00 . A A . 71 TYR HE2 1 1
3 3721 1 1 71 TYR HH H 5.702 14.156 -1.981 1.00 . A A . 71 TYR HH 1 1
3 3722 1 1 71 TYR N N -1.766 10.868 -3.359 1.00 . A A . 71 TYR N 1 1
3 3723 1 1 71 TYR O O 0.696 11.609 -5.546 1.00 . A A . 71 TYR O 1 1
3 3724 1 1 71 TYR OH O 4.929 14.725 -2.027 1.00 . A A . 71 TYR OH 1 1
3 3725 1 1 72 TYR C C 1.001 8.987 -6.679 1.00 . A A . 72 TYR C 1 1
3 3726 1 1 72 TYR CA C 1.646 9.017 -5.297 1.00 . A A . 72 TYR CA 1 1
3 3727 1 1 72 TYR CB C 1.927 7.591 -4.819 1.00 . A A . 72 TYR CB 1 1
3 3728 1 1 72 TYR CD1 C 3.852 8.297 -3.347 1.00 . A A . 72 TYR CD1 1 1
3 3729 1 1 72 TYR CD2 C 2.294 6.717 -2.478 1.00 . A A . 72 TYR CD2 1 1
3 3730 1 1 72 TYR CE1 C 4.566 8.250 -2.165 1.00 . A A . 72 TYR CE1 1 1
3 3731 1 1 72 TYR CE2 C 3.002 6.663 -1.293 1.00 . A A . 72 TYR CE2 1 1
3 3732 1 1 72 TYR CG C 2.706 7.534 -3.524 1.00 . A A . 72 TYR CG 1 1
3 3733 1 1 72 TYR CZ C 4.137 7.430 -1.141 1.00 . A A . 72 TYR CZ 1 1
3 3734 1 1 72 TYR H H 0.521 9.251 -3.519 1.00 . A A . 72 TYR H 1 1
3 3735 1 1 72 TYR HA H 2.579 9.555 -5.362 1.00 . A A . 72 TYR HA 1 1
3 3736 1 1 72 TYR HB2 H 0.989 7.078 -4.666 1.00 . A A . 72 TYR HB2 1 1
3 3737 1 1 72 TYR HB3 H 2.497 7.072 -5.573 1.00 . A A . 72 TYR HB3 1 1
3 3738 1 1 72 TYR HD1 H 4.185 8.938 -4.151 1.00 . A A . 72 TYR HD1 1 1
3 3739 1 1 72 TYR HD2 H 1.405 6.116 -2.600 1.00 . A A . 72 TYR HD2 1 1
3 3740 1 1 72 TYR HE1 H 5.455 8.851 -2.047 1.00 . A A . 72 TYR HE1 1 1
3 3741 1 1 72 TYR HE2 H 2.666 6.022 -0.492 1.00 . A A . 72 TYR HE2 1 1
3 3742 1 1 72 TYR HH H 4.758 8.217 0.500 1.00 . A A . 72 TYR HH 1 1
3 3743 1 1 72 TYR N N 0.795 9.714 -4.338 1.00 . A A . 72 TYR N 1 1
3 3744 1 1 72 TYR O O 1.670 8.725 -7.679 1.00 . A A . 72 TYR O 1 1
3 3745 1 1 72 TYR OH O 4.846 7.381 0.037 1.00 . A A . 72 TYR OH 1 1
3 3746 1 1 73 THR C C -0.161 9.794 -9.127 1.00 . A A . 73 THR C 1 1
3 3747 1 1 73 THR CA C -1.031 9.263 -7.991 1.00 . A A . 73 THR CA 1 1
3 3748 1 1 73 THR CB C -2.307 10.119 -7.896 1.00 . A A . 73 THR CB 1 1
3 3749 1 1 73 THR CG2 C -2.998 10.211 -9.248 1.00 . A A . 73 THR CG2 1 1
3 3750 1 1 73 THR H H -0.779 9.460 -5.899 1.00 . A A . 73 THR H 1 1
3 3751 1 1 73 THR HA H -1.319 8.246 -8.215 1.00 . A A . 73 THR HA 1 1
3 3752 1 1 73 THR HB H -2.032 11.115 -7.581 1.00 . A A . 73 THR HB 1 1
3 3753 1 1 73 THR HG1 H -2.773 8.829 -6.478 1.00 . A A . 73 THR HG1 1 1
3 3754 1 1 73 THR HG21 H -2.600 11.048 -9.800 1.00 . A A . 73 THR HG21 1 1
3 3755 1 1 73 THR HG22 H -4.059 10.349 -9.101 1.00 . A A . 73 THR HG22 1 1
3 3756 1 1 73 THR HG23 H -2.828 9.300 -9.802 1.00 . A A . 73 THR HG23 1 1
3 3757 1 1 73 THR N N -0.299 9.258 -6.730 1.00 . A A . 73 THR N 1 1
3 3758 1 1 73 THR O O -0.303 9.377 -10.277 1.00 . A A . 73 THR O 1 1
3 3759 1 1 73 THR OG1 O -3.206 9.555 -6.933 1.00 . A A . 73 THR OG1 1 1
3 3760 1 1 74 SER C C 3.076 10.873 -9.525 1.00 . A A . 74 SER C 1 1
3 3761 1 1 74 SER CA C 1.635 11.300 -9.782 1.00 . A A . 74 SER CA 1 1
3 3762 1 1 74 SER CB C 1.530 12.826 -9.753 1.00 . A A . 74 SER CB 1 1
3 3763 1 1 74 SER H H 0.803 11.001 -7.860 1.00 . A A . 74 SER H 1 1
3 3764 1 1 74 SER HA H 1.334 10.944 -10.757 1.00 . A A . 74 SER HA 1 1
3 3765 1 1 74 SER HB2 H 0.491 13.112 -9.694 1.00 . A A . 74 SER HB2 1 1
3 3766 1 1 74 SER HB3 H 2.058 13.203 -8.890 1.00 . A A . 74 SER HB3 1 1
3 3767 1 1 74 SER HG H 1.928 14.344 -10.925 1.00 . A A . 74 SER HG 1 1
3 3768 1 1 74 SER N N 0.739 10.712 -8.794 1.00 . A A . 74 SER N 1 1
3 3769 1 1 74 SER O O 3.694 10.204 -10.354 1.00 . A A . 74 SER O 1 1
3 3770 1 1 74 SER OG O 2.095 13.398 -10.919 1.00 . A A . 74 SER OG 1 1
3 3771 1 1 75 VAL C C 5.043 9.514 -7.415 1.00 . A A . 75 VAL C 1 1
3 3772 1 1 75 VAL CA C 4.970 10.921 -7.998 1.00 . A A . 75 VAL CA 1 1
3 3773 1 1 75 VAL CB C 5.539 11.918 -6.971 1.00 . A A . 75 VAL CB 1 1
3 3774 1 1 75 VAL CG1 C 4.632 12.009 -5.753 1.00 . A A . 75 VAL CG1 1 1
3 3775 1 1 75 VAL CG2 C 6.950 11.523 -6.566 1.00 . A A . 75 VAL CG2 1 1
3 3776 1 1 75 VAL H H 3.058 11.793 -7.751 1.00 . A A . 75 VAL H 1 1
3 3777 1 1 75 VAL HA H 5.581 10.965 -8.888 1.00 . A A . 75 VAL HA 1 1
3 3778 1 1 75 VAL HB H 5.580 12.895 -7.433 1.00 . A A . 75 VAL HB 1 1
3 3779 1 1 75 VAL HG11 H 5.103 12.622 -4.998 1.00 . A A . 75 VAL HG11 1 1
3 3780 1 1 75 VAL HG12 H 4.461 11.018 -5.358 1.00 . A A . 75 VAL HG12 1 1
3 3781 1 1 75 VAL HG13 H 3.688 12.451 -6.039 1.00 . A A . 75 VAL HG13 1 1
3 3782 1 1 75 VAL HG21 H 7.559 12.410 -6.467 1.00 . A A . 75 VAL HG21 1 1
3 3783 1 1 75 VAL HG22 H 7.375 10.879 -7.323 1.00 . A A . 75 VAL HG22 1 1
3 3784 1 1 75 VAL HG23 H 6.921 10.998 -5.623 1.00 . A A . 75 VAL HG23 1 1
3 3785 1 1 75 VAL N N 3.604 11.263 -8.370 1.00 . A A . 75 VAL N 1 1
3 3786 1 1 75 VAL O O 4.381 9.208 -6.424 1.00 . A A . 75 VAL O 1 1
3 3787 1 1 76 THR C C 7.224 7.149 -6.678 1.00 . A A . 76 THR C 1 1
3 3788 1 1 76 THR CA C 6.003 7.290 -7.583 1.00 . A A . 76 THR CA 1 1
3 3789 1 1 76 THR CB C 6.141 6.325 -8.778 1.00 . A A . 76 THR CB 1 1
3 3790 1 1 76 THR CG2 C 6.787 5.019 -8.351 1.00 . A A . 76 THR CG2 1 1
3 3791 1 1 76 THR H H 6.350 8.957 -8.823 1.00 . A A . 76 THR H 1 1
3 3792 1 1 76 THR HA H 5.120 7.020 -7.030 1.00 . A A . 76 THR HA 1 1
3 3793 1 1 76 THR HB H 6.767 6.790 -9.526 1.00 . A A . 76 THR HB 1 1
3 3794 1 1 76 THR HG1 H 4.829 6.383 -10.251 1.00 . A A . 76 THR HG1 1 1
3 3795 1 1 76 THR HG21 H 6.140 4.516 -7.649 1.00 . A A . 76 THR HG21 1 1
3 3796 1 1 76 THR HG22 H 7.737 5.228 -7.877 1.00 . A A . 76 THR HG22 1 1
3 3797 1 1 76 THR HG23 H 6.942 4.392 -9.214 1.00 . A A . 76 THR HG23 1 1
3 3798 1 1 76 THR N N 5.848 8.659 -8.039 1.00 . A A . 76 THR N 1 1
3 3799 1 1 76 THR O O 8.235 7.822 -6.877 1.00 . A A . 76 THR O 1 1
3 3800 1 1 76 THR OG1 O 4.853 6.061 -9.346 1.00 . A A . 76 THR OG1 1 1
3 3801 1 1 77 PRO C C 9.061 4.809 -5.125 1.00 . A A . 77 PRO C 1 1
3 3802 1 1 77 PRO CA C 8.228 6.026 -4.737 1.00 . A A . 77 PRO CA 1 1
3 3803 1 1 77 PRO CB C 7.476 5.766 -3.429 1.00 . A A . 77 PRO CB 1 1
3 3804 1 1 77 PRO CD C 6.003 5.417 -5.335 1.00 . A A . 77 PRO CD 1 1
3 3805 1 1 77 PRO CG C 6.094 5.320 -3.831 1.00 . A A . 77 PRO CG 1 1
3 3806 1 1 77 PRO HA H 8.865 6.888 -4.633 1.00 . A A . 77 PRO HA 1 1
3 3807 1 1 77 PRO HB2 H 7.988 5.001 -2.866 1.00 . A A . 77 PRO HB2 1 1
3 3808 1 1 77 PRO HB3 H 7.439 6.678 -2.850 1.00 . A A . 77 PRO HB3 1 1
3 3809 1 1 77 PRO HD2 H 6.099 4.438 -5.783 1.00 . A A . 77 PRO HD2 1 1
3 3810 1 1 77 PRO HD3 H 5.073 5.877 -5.621 1.00 . A A . 77 PRO HD3 1 1
3 3811 1 1 77 PRO HG2 H 5.935 4.301 -3.518 1.00 . A A . 77 PRO HG2 1 1
3 3812 1 1 77 PRO HG3 H 5.359 5.967 -3.377 1.00 . A A . 77 PRO HG3 1 1
3 3813 1 1 77 PRO N N 7.147 6.264 -5.670 1.00 . A A . 77 PRO N 1 1
3 3814 1 1 77 PRO O O 8.631 3.982 -5.928 1.00 . A A . 77 PRO O 1 1
3 3815 1 1 78 VAL C C 12.070 3.296 -3.661 1.00 . A A . 78 VAL C 1 1
3 3816 1 1 78 VAL CA C 11.134 3.576 -4.835 1.00 . A A . 78 VAL CA 1 1
3 3817 1 1 78 VAL CB C 11.951 3.813 -6.135 1.00 . A A . 78 VAL CB 1 1
3 3818 1 1 78 VAL CG1 C 11.288 4.879 -6.993 1.00 . A A . 78 VAL CG1 1 1
3 3819 1 1 78 VAL CG2 C 13.401 4.189 -5.841 1.00 . A A . 78 VAL CG2 1 1
3 3820 1 1 78 VAL H H 10.543 5.387 -3.911 1.00 . A A . 78 VAL H 1 1
3 3821 1 1 78 VAL HA H 10.509 2.707 -4.988 1.00 . A A . 78 VAL HA 1 1
3 3822 1 1 78 VAL HB H 11.954 2.892 -6.698 1.00 . A A . 78 VAL HB 1 1
3 3823 1 1 78 VAL HG11 H 11.781 4.926 -7.954 1.00 . A A . 78 VAL HG11 1 1
3 3824 1 1 78 VAL HG12 H 11.367 5.837 -6.502 1.00 . A A . 78 VAL HG12 1 1
3 3825 1 1 78 VAL HG13 H 10.247 4.633 -7.135 1.00 . A A . 78 VAL HG13 1 1
3 3826 1 1 78 VAL HG21 H 13.836 3.453 -5.178 1.00 . A A . 78 VAL HG21 1 1
3 3827 1 1 78 VAL HG22 H 13.434 5.161 -5.373 1.00 . A A . 78 VAL HG22 1 1
3 3828 1 1 78 VAL HG23 H 13.960 4.215 -6.765 1.00 . A A . 78 VAL HG23 1 1
3 3829 1 1 78 VAL N N 10.253 4.700 -4.547 1.00 . A A . 78 VAL N 1 1
3 3830 1 1 78 VAL O O 12.407 4.197 -2.892 1.00 . A A . 78 VAL O 1 1
3 3831 1 1 79 LEU C C 14.825 1.578 -2.979 1.00 . A A . 79 LEU C 1 1
3 3832 1 1 79 LEU CA C 13.392 1.641 -2.468 1.00 . A A . 79 LEU CA 1 1
3 3833 1 1 79 LEU CB C 12.976 0.280 -1.913 1.00 . A A . 79 LEU CB 1 1
3 3834 1 1 79 LEU CD1 C 11.220 1.007 -0.280 1.00 . A A . 79 LEU CD1 1 1
3 3835 1 1 79 LEU CD2 C 12.448 -1.142 0.079 1.00 . A A . 79 LEU CD2 1 1
3 3836 1 1 79 LEU CG C 12.546 0.282 -0.446 1.00 . A A . 79 LEU CG 1 1
3 3837 1 1 79 LEU H H 12.188 1.373 -4.185 1.00 . A A . 79 LEU H 1 1
3 3838 1 1 79 LEU HA H 13.330 2.379 -1.681 1.00 . A A . 79 LEU HA 1 1
3 3839 1 1 79 LEU HB2 H 12.155 -0.090 -2.508 1.00 . A A . 79 LEU HB2 1 1
3 3840 1 1 79 LEU HB3 H 13.810 -0.397 -2.020 1.00 . A A . 79 LEU HB3 1 1
3 3841 1 1 79 LEU HD11 H 11.272 1.658 0.580 1.00 . A A . 79 LEU HD11 1 1
3 3842 1 1 79 LEU HD12 H 10.430 0.285 -0.138 1.00 . A A . 79 LEU HD12 1 1
3 3843 1 1 79 LEU HD13 H 11.018 1.594 -1.164 1.00 . A A . 79 LEU HD13 1 1
3 3844 1 1 79 LEU HD21 H 11.516 -1.266 0.610 1.00 . A A . 79 LEU HD21 1 1
3 3845 1 1 79 LEU HD22 H 13.272 -1.337 0.749 1.00 . A A . 79 LEU HD22 1 1
3 3846 1 1 79 LEU HD23 H 12.486 -1.835 -0.749 1.00 . A A . 79 LEU HD23 1 1
3 3847 1 1 79 LEU HG H 13.289 0.805 0.139 1.00 . A A . 79 LEU HG 1 1
3 3848 1 1 79 LEU N N 12.489 2.044 -3.537 1.00 . A A . 79 LEU N 1 1
3 3849 1 1 79 LEU O O 15.216 0.615 -3.638 1.00 . A A . 79 LEU O 1 1
3 3850 1 1 80 ARG C C 17.060 2.811 -4.642 1.00 . A A . 80 ARG C 1 1
3 3851 1 1 80 ARG CA C 16.991 2.673 -3.125 1.00 . A A . 80 ARG CA 1 1
3 3852 1 1 80 ARG CB C 17.751 1.424 -2.674 1.00 . A A . 80 ARG CB 1 1
3 3853 1 1 80 ARG CD C 18.878 2.341 -0.625 1.00 . A A . 80 ARG CD 1 1
3 3854 1 1 80 ARG CG C 17.898 1.312 -1.166 1.00 . A A . 80 ARG CG 1 1
3 3855 1 1 80 ARG CZ C 20.413 2.529 1.287 1.00 . A A . 80 ARG CZ 1 1
3 3856 1 1 80 ARG H H 15.235 3.355 -2.159 1.00 . A A . 80 ARG H 1 1
3 3857 1 1 80 ARG HA H 17.444 3.541 -2.676 1.00 . A A . 80 ARG HA 1 1
3 3858 1 1 80 ARG HB2 H 17.225 0.548 -3.029 1.00 . A A . 80 ARG HB2 1 1
3 3859 1 1 80 ARG HB3 H 18.738 1.440 -3.111 1.00 . A A . 80 ARG HB3 1 1
3 3860 1 1 80 ARG HD2 H 19.738 2.378 -1.278 1.00 . A A . 80 ARG HD2 1 1
3 3861 1 1 80 ARG HD3 H 18.394 3.306 -0.610 1.00 . A A . 80 ARG HD3 1 1
3 3862 1 1 80 ARG HE H 18.786 1.376 1.241 1.00 . A A . 80 ARG HE 1 1
3 3863 1 1 80 ARG HG2 H 16.934 1.472 -0.707 1.00 . A A . 80 ARG HG2 1 1
3 3864 1 1 80 ARG HG3 H 18.256 0.323 -0.921 1.00 . A A . 80 ARG HG3 1 1
3 3865 1 1 80 ARG HH11 H 20.908 3.657 -0.315 1.00 . A A . 80 ARG HH11 1 1
3 3866 1 1 80 ARG HH12 H 21.981 3.780 1.039 1.00 . A A . 80 ARG HH12 1 1
3 3867 1 1 80 ARG HH21 H 20.192 1.531 3.031 1.00 . A A . 80 ARG HH21 1 1
3 3868 1 1 80 ARG HH22 H 21.574 2.571 2.941 1.00 . A A . 80 ARG HH22 1 1
3 3869 1 1 80 ARG N N 15.603 2.612 -2.681 1.00 . A A . 80 ARG N 1 1
3 3870 1 1 80 ARG NE N 19.325 2.013 0.726 1.00 . A A . 80 ARG NE 1 1
3 3871 1 1 80 ARG NH1 N 21.163 3.392 0.615 1.00 . A A . 80 ARG NH1 1 1
3 3872 1 1 80 ARG NH2 N 20.755 2.182 2.521 1.00 . A A . 80 ARG NH2 1 1
3 3873 1 1 80 ARG O O 17.605 3.784 -5.163 1.00 . A A . 80 ARG O 1 1
3 3874 1 1 81 GLY C C 15.421 0.975 -7.390 1.00 . A A . 81 GLY C 1 1
3 3875 1 1 81 GLY CA C 16.498 1.862 -6.793 1.00 . A A . 81 GLY CA 1 1
3 3876 1 1 81 GLY H H 16.077 1.087 -4.870 1.00 . A A . 81 GLY H 1 1
3 3877 1 1 81 GLY HA2 H 16.334 2.878 -7.120 1.00 . A A . 81 GLY HA2 1 1
3 3878 1 1 81 GLY HA3 H 17.461 1.529 -7.149 1.00 . A A . 81 GLY HA3 1 1
3 3879 1 1 81 GLY N N 16.497 1.833 -5.342 1.00 . A A . 81 GLY N 1 1
3 3880 1 1 81 GLY O O 15.526 0.551 -8.541 1.00 . A A . 81 GLY O 1 1
3 3881 1 1 82 GLN C C 11.943 0.569 -6.892 1.00 . A A . 82 GLN C 1 1
3 3882 1 1 82 GLN CA C 13.280 -0.142 -7.069 1.00 . A A . 82 GLN CA 1 1
3 3883 1 1 82 GLN CB C 13.271 -1.471 -6.313 1.00 . A A . 82 GLN CB 1 1
3 3884 1 1 82 GLN CD C 15.740 -1.978 -6.458 1.00 . A A . 82 GLN CD 1 1
3 3885 1 1 82 GLN CG C 14.336 -2.447 -6.782 1.00 . A A . 82 GLN CG 1 1
3 3886 1 1 82 GLN H H 14.354 1.067 -5.701 1.00 . A A . 82 GLN H 1 1
3 3887 1 1 82 GLN HA H 13.433 -0.336 -8.120 1.00 . A A . 82 GLN HA 1 1
3 3888 1 1 82 GLN HB2 H 13.430 -1.275 -5.263 1.00 . A A . 82 GLN HB2 1 1
3 3889 1 1 82 GLN HB3 H 12.305 -1.937 -6.439 1.00 . A A . 82 GLN HB3 1 1
3 3890 1 1 82 GLN HE21 H 16.423 -2.772 -8.148 1.00 . A A . 82 GLN HE21 1 1
3 3891 1 1 82 GLN HE22 H 17.601 -1.982 -7.161 1.00 . A A . 82 GLN HE22 1 1
3 3892 1 1 82 GLN HG2 H 14.172 -3.400 -6.300 1.00 . A A . 82 GLN HG2 1 1
3 3893 1 1 82 GLN HG3 H 14.250 -2.567 -7.852 1.00 . A A . 82 GLN HG3 1 1
3 3894 1 1 82 GLN N N 14.382 0.697 -6.608 1.00 . A A . 82 GLN N 1 1
3 3895 1 1 82 GLN NE2 N 16.683 -2.273 -7.346 1.00 . A A . 82 GLN NE2 1 1
3 3896 1 1 82 GLN O O 11.369 0.575 -5.803 1.00 . A A . 82 GLN O 1 1
3 3897 1 1 82 GLN OE1 O 15.976 -1.356 -5.422 1.00 . A A . 82 GLN OE1 1 1
3 3898 1 1 83 PRO C C 8.964 1.005 -7.709 1.00 . A A . 83 PRO C 1 1
3 3899 1 1 83 PRO CA C 10.163 1.917 -7.945 1.00 . A A . 83 PRO CA 1 1
3 3900 1 1 83 PRO CB C 10.077 2.553 -9.341 1.00 . A A . 83 PRO CB 1 1
3 3901 1 1 83 PRO CD C 12.067 1.232 -9.293 1.00 . A A . 83 PRO CD 1 1
3 3902 1 1 83 PRO CG C 11.453 2.453 -9.908 1.00 . A A . 83 PRO CG 1 1
3 3903 1 1 83 PRO HA H 10.170 2.695 -7.196 1.00 . A A . 83 PRO HA 1 1
3 3904 1 1 83 PRO HB2 H 9.364 2.007 -9.941 1.00 . A A . 83 PRO HB2 1 1
3 3905 1 1 83 PRO HB3 H 9.763 3.582 -9.250 1.00 . A A . 83 PRO HB3 1 1
3 3906 1 1 83 PRO HD2 H 11.821 0.351 -9.870 1.00 . A A . 83 PRO HD2 1 1
3 3907 1 1 83 PRO HD3 H 13.137 1.346 -9.206 1.00 . A A . 83 PRO HD3 1 1
3 3908 1 1 83 PRO HG2 H 11.400 2.347 -10.983 1.00 . A A . 83 PRO HG2 1 1
3 3909 1 1 83 PRO HG3 H 12.023 3.332 -9.645 1.00 . A A . 83 PRO HG3 1 1
3 3910 1 1 83 PRO N N 11.435 1.186 -7.968 1.00 . A A . 83 PRO N 1 1
3 3911 1 1 83 PRO O O 8.796 -0.006 -8.391 1.00 . A A . 83 PRO O 1 1
3 3912 1 1 84 ILE C C 5.728 1.526 -6.263 1.00 . A A . 84 ILE C 1 1
3 3913 1 1 84 ILE CA C 6.935 0.606 -6.423 1.00 . A A . 84 ILE CA 1 1
3 3914 1 1 84 ILE CB C 7.130 -0.236 -5.144 1.00 . A A . 84 ILE CB 1 1
3 3915 1 1 84 ILE CD1 C 7.849 -0.081 -2.702 1.00 . A A . 84 ILE CD1 1 1
3 3916 1 1 84 ILE CG1 C 7.340 0.664 -3.923 1.00 . A A . 84 ILE CG1 1 1
3 3917 1 1 84 ILE CG2 C 8.309 -1.180 -5.314 1.00 . A A . 84 ILE CG2 1 1
3 3918 1 1 84 ILE H H 8.314 2.199 -6.243 1.00 . A A . 84 ILE H 1 1
3 3919 1 1 84 ILE HA H 6.749 -0.068 -7.249 1.00 . A A . 84 ILE HA 1 1
3 3920 1 1 84 ILE HB H 6.243 -0.833 -4.994 1.00 . A A . 84 ILE HB 1 1
3 3921 1 1 84 ILE HD11 H 7.078 -0.102 -1.945 1.00 . A A . 84 ILE HD11 1 1
3 3922 1 1 84 ILE HD12 H 8.723 0.419 -2.311 1.00 . A A . 84 ILE HD12 1 1
3 3923 1 1 84 ILE HD13 H 8.109 -1.093 -2.977 1.00 . A A . 84 ILE HD13 1 1
3 3924 1 1 84 ILE HG12 H 8.063 1.430 -4.168 1.00 . A A . 84 ILE HG12 1 1
3 3925 1 1 84 ILE HG13 H 6.402 1.131 -3.662 1.00 . A A . 84 ILE HG13 1 1
3 3926 1 1 84 ILE HG21 H 9.202 -0.714 -4.927 1.00 . A A . 84 ILE HG21 1 1
3 3927 1 1 84 ILE HG22 H 8.445 -1.402 -6.363 1.00 . A A . 84 ILE HG22 1 1
3 3928 1 1 84 ILE HG23 H 8.118 -2.095 -4.775 1.00 . A A . 84 ILE HG23 1 1
3 3929 1 1 84 ILE N N 8.128 1.378 -6.745 1.00 . A A . 84 ILE N 1 1
3 3930 1 1 84 ILE O O 5.716 2.406 -5.403 1.00 . A A . 84 ILE O 1 1
3 3931 1 1 85 TYR C C 2.570 1.737 -5.968 1.00 . A A . 85 TYR C 1 1
3 3932 1 1 85 TYR CA C 3.519 2.152 -7.088 1.00 . A A . 85 TYR CA 1 1
3 3933 1 1 85 TYR CB C 2.797 2.072 -8.434 1.00 . A A . 85 TYR CB 1 1
3 3934 1 1 85 TYR CD1 C 4.815 2.683 -9.823 1.00 . A A . 85 TYR CD1 1 1
3 3935 1 1 85 TYR CD2 C 2.759 3.804 -10.270 1.00 . A A . 85 TYR CD2 1 1
3 3936 1 1 85 TYR CE1 C 5.433 3.408 -10.824 1.00 . A A . 85 TYR CE1 1 1
3 3937 1 1 85 TYR CE2 C 3.370 4.534 -11.273 1.00 . A A . 85 TYR CE2 1 1
3 3938 1 1 85 TYR CG C 3.470 2.868 -9.530 1.00 . A A . 85 TYR CG 1 1
3 3939 1 1 85 TYR CZ C 4.706 4.332 -11.545 1.00 . A A . 85 TYR CZ 1 1
3 3940 1 1 85 TYR H H 4.801 0.617 -7.786 1.00 . A A . 85 TYR H 1 1
3 3941 1 1 85 TYR HA H 3.825 3.173 -6.919 1.00 . A A . 85 TYR HA 1 1
3 3942 1 1 85 TYR HB2 H 2.756 1.041 -8.751 1.00 . A A . 85 TYR HB2 1 1
3 3943 1 1 85 TYR HB3 H 1.792 2.449 -8.318 1.00 . A A . 85 TYR HB3 1 1
3 3944 1 1 85 TYR HD1 H 5.381 1.959 -9.257 1.00 . A A . 85 TYR HD1 1 1
3 3945 1 1 85 TYR HD2 H 1.713 3.961 -10.053 1.00 . A A . 85 TYR HD2 1 1
3 3946 1 1 85 TYR HE1 H 6.480 3.250 -11.037 1.00 . A A . 85 TYR HE1 1 1
3 3947 1 1 85 TYR HE2 H 2.800 5.257 -11.837 1.00 . A A . 85 TYR HE2 1 1
3 3948 1 1 85 TYR HH H 4.716 5.153 -13.284 1.00 . A A . 85 TYR HH 1 1
3 3949 1 1 85 TYR N N 4.724 1.327 -7.113 1.00 . A A . 85 TYR N 1 1
3 3950 1 1 85 TYR O O 2.504 0.566 -5.595 1.00 . A A . 85 TYR O 1 1
3 3951 1 1 85 TYR OH O 5.318 5.057 -12.542 1.00 . A A . 85 TYR OH 1 1
3 3952 1 1 86 ILE C C -0.498 3.003 -4.757 1.00 . A A . 86 ILE C 1 1
3 3953 1 1 86 ILE CA C 0.883 2.472 -4.373 1.00 . A A . 86 ILE CA 1 1
3 3954 1 1 86 ILE CB C 1.353 3.145 -3.066 1.00 . A A . 86 ILE CB 1 1
3 3955 1 1 86 ILE CD1 C 3.618 3.160 -1.911 1.00 . A A . 86 ILE CD1 1 1
3 3956 1 1 86 ILE CG1 C 2.463 2.322 -2.413 1.00 . A A . 86 ILE CG1 1 1
3 3957 1 1 86 ILE CG2 C 0.194 3.332 -2.104 1.00 . A A . 86 ILE CG2 1 1
3 3958 1 1 86 ILE H H 1.935 3.622 -5.788 1.00 . A A . 86 ILE H 1 1
3 3959 1 1 86 ILE HA H 0.821 1.406 -4.208 1.00 . A A . 86 ILE HA 1 1
3 3960 1 1 86 ILE HB H 1.741 4.122 -3.312 1.00 . A A . 86 ILE HB 1 1
3 3961 1 1 86 ILE HD11 H 4.314 3.334 -2.718 1.00 . A A . 86 ILE HD11 1 1
3 3962 1 1 86 ILE HD12 H 4.119 2.639 -1.108 1.00 . A A . 86 ILE HD12 1 1
3 3963 1 1 86 ILE HD13 H 3.244 4.106 -1.548 1.00 . A A . 86 ILE HD13 1 1
3 3964 1 1 86 ILE HG12 H 2.055 1.783 -1.571 1.00 . A A . 86 ILE HG12 1 1
3 3965 1 1 86 ILE HG13 H 2.852 1.617 -3.133 1.00 . A A . 86 ILE HG13 1 1
3 3966 1 1 86 ILE HG21 H 0.573 3.636 -1.140 1.00 . A A . 86 ILE HG21 1 1
3 3967 1 1 86 ILE HG22 H -0.345 2.401 -2.003 1.00 . A A . 86 ILE HG22 1 1
3 3968 1 1 86 ILE HG23 H -0.469 4.093 -2.488 1.00 . A A . 86 ILE HG23 1 1
3 3969 1 1 86 ILE N N 1.835 2.712 -5.443 1.00 . A A . 86 ILE N 1 1
3 3970 1 1 86 ILE O O -0.712 4.213 -4.820 1.00 . A A . 86 ILE O 1 1
3 3971 1 1 87 GLN C C -3.815 1.922 -4.416 1.00 . A A . 87 GLN C 1 1
3 3972 1 1 87 GLN CA C -2.788 2.477 -5.398 1.00 . A A . 87 GLN CA 1 1
3 3973 1 1 87 GLN CB C -3.101 1.983 -6.811 1.00 . A A . 87 GLN CB 1 1
3 3974 1 1 87 GLN CD C -3.051 4.248 -7.929 1.00 . A A . 87 GLN CD 1 1
3 3975 1 1 87 GLN CG C -2.486 2.842 -7.906 1.00 . A A . 87 GLN CG 1 1
3 3976 1 1 87 GLN H H -1.204 1.140 -4.953 1.00 . A A . 87 GLN H 1 1
3 3977 1 1 87 GLN HA H -2.841 3.554 -5.384 1.00 . A A . 87 GLN HA 1 1
3 3978 1 1 87 GLN HB2 H -2.725 0.976 -6.920 1.00 . A A . 87 GLN HB2 1 1
3 3979 1 1 87 GLN HB3 H -4.172 1.975 -6.949 1.00 . A A . 87 GLN HB3 1 1
3 3980 1 1 87 GLN HE21 H -1.304 4.966 -8.550 1.00 . A A . 87 GLN HE21 1 1
3 3981 1 1 87 GLN HE22 H -2.560 6.133 -8.333 1.00 . A A . 87 GLN HE22 1 1
3 3982 1 1 87 GLN HG2 H -1.421 2.901 -7.744 1.00 . A A . 87 GLN HG2 1 1
3 3983 1 1 87 GLN HG3 H -2.680 2.376 -8.861 1.00 . A A . 87 GLN HG3 1 1
3 3984 1 1 87 GLN N N -1.432 2.092 -5.016 1.00 . A A . 87 GLN N 1 1
3 3985 1 1 87 GLN NE2 N -2.221 5.213 -8.309 1.00 . A A . 87 GLN NE2 1 1
3 3986 1 1 87 GLN O O -3.480 1.153 -3.515 1.00 . A A . 87 GLN O 1 1
3 3987 1 1 87 GLN OE1 O -4.220 4.466 -7.609 1.00 . A A . 87 GLN OE1 1 1
3 3988 1 1 88 PHE C C -6.422 0.378 -3.935 1.00 . A A . 88 PHE C 1 1
3 3989 1 1 88 PHE CA C -6.152 1.864 -3.731 1.00 . A A . 88 PHE CA 1 1
3 3990 1 1 88 PHE CB C -7.425 2.667 -4.002 1.00 . A A . 88 PHE CB 1 1
3 3991 1 1 88 PHE CD1 C -6.828 4.523 -2.423 1.00 . A A . 88 PHE CD1 1 1
3 3992 1 1 88 PHE CD2 C -7.661 5.096 -4.583 1.00 . A A . 88 PHE CD2 1 1
3 3993 1 1 88 PHE CE1 C -6.715 5.864 -2.107 1.00 . A A . 88 PHE CE1 1 1
3 3994 1 1 88 PHE CE2 C -7.551 6.439 -4.273 1.00 . A A . 88 PHE CE2 1 1
3 3995 1 1 88 PHE CG C -7.302 4.125 -3.662 1.00 . A A . 88 PHE CG 1 1
3 3996 1 1 88 PHE CZ C -7.076 6.823 -3.033 1.00 . A A . 88 PHE CZ 1 1
3 3997 1 1 88 PHE H H -5.274 2.935 -5.334 1.00 . A A . 88 PHE H 1 1
3 3998 1 1 88 PHE HA H -5.847 2.025 -2.708 1.00 . A A . 88 PHE HA 1 1
3 3999 1 1 88 PHE HB2 H -7.673 2.590 -5.050 1.00 . A A . 88 PHE HB2 1 1
3 4000 1 1 88 PHE HB3 H -8.233 2.255 -3.416 1.00 . A A . 88 PHE HB3 1 1
3 4001 1 1 88 PHE HD1 H -6.545 3.774 -1.698 1.00 . A A . 88 PHE HD1 1 1
3 4002 1 1 88 PHE HD2 H -8.033 4.798 -5.551 1.00 . A A . 88 PHE HD2 1 1
3 4003 1 1 88 PHE HE1 H -6.344 6.161 -1.138 1.00 . A A . 88 PHE HE1 1 1
3 4004 1 1 88 PHE HE2 H -7.833 7.186 -4.999 1.00 . A A . 88 PHE HE2 1 1
3 4005 1 1 88 PHE HZ H -6.989 7.871 -2.789 1.00 . A A . 88 PHE HZ 1 1
3 4006 1 1 88 PHE N N -5.071 2.320 -4.598 1.00 . A A . 88 PHE N 1 1
3 4007 1 1 88 PHE O O -5.935 -0.227 -4.890 1.00 . A A . 88 PHE O 1 1
3 4008 1 1 89 SER C C -8.970 -1.816 -3.608 1.00 . A A . 89 SER C 1 1
3 4009 1 1 89 SER CA C -7.539 -1.623 -3.115 1.00 . A A . 89 SER CA 1 1
3 4010 1 1 89 SER CB C -7.363 -2.291 -1.750 1.00 . A A . 89 SER CB 1 1
3 4011 1 1 89 SER H H -7.562 0.328 -2.294 1.00 . A A . 89 SER H 1 1
3 4012 1 1 89 SER HA H -6.863 -2.083 -3.821 1.00 . A A . 89 SER HA 1 1
3 4013 1 1 89 SER HB2 H -6.995 -1.564 -1.041 1.00 . A A . 89 SER HB2 1 1
3 4014 1 1 89 SER HB3 H -8.316 -2.672 -1.413 1.00 . A A . 89 SER HB3 1 1
3 4015 1 1 89 SER HG H -5.565 -3.050 -1.586 1.00 . A A . 89 SER HG 1 1
3 4016 1 1 89 SER N N -7.204 -0.207 -3.032 1.00 . A A . 89 SER N 1 1
3 4017 1 1 89 SER O O -9.823 -0.948 -3.422 1.00 . A A . 89 SER O 1 1
3 4018 1 1 89 SER OG O -6.442 -3.364 -1.822 1.00 . A A . 89 SER OG 1 1
3 4019 1 1 90 ASN C C -11.338 -4.122 -3.770 1.00 . A A . 90 ASN C 1 1
3 4020 1 1 90 ASN CA C -10.552 -3.265 -4.756 1.00 . A A . 90 ASN CA 1 1
3 4021 1 1 90 ASN CB C -10.441 -3.987 -6.100 1.00 . A A . 90 ASN CB 1 1
3 4022 1 1 90 ASN CG C -11.605 -3.676 -7.021 1.00 . A A . 90 ASN CG 1 1
3 4023 1 1 90 ASN H H -8.502 -3.610 -4.355 1.00 . A A . 90 ASN H 1 1
3 4024 1 1 90 ASN HA H -11.075 -2.332 -4.901 1.00 . A A . 90 ASN HA 1 1
3 4025 1 1 90 ASN HB2 H -9.528 -3.684 -6.591 1.00 . A A . 90 ASN HB2 1 1
3 4026 1 1 90 ASN HB3 H -10.416 -5.053 -5.929 1.00 . A A . 90 ASN HB3 1 1
3 4027 1 1 90 ASN HD21 H -10.456 -2.471 -8.108 1.00 . A A . 90 ASN HD21 1 1
3 4028 1 1 90 ASN HD22 H -12.095 -2.619 -8.632 1.00 . A A . 90 ASN HD22 1 1
3 4029 1 1 90 ASN N N -9.224 -2.958 -4.237 1.00 . A A . 90 ASN N 1 1
3 4030 1 1 90 ASN ND2 N -11.361 -2.837 -8.021 1.00 . A A . 90 ASN ND2 1 1
3 4031 1 1 90 ASN O O -12.128 -4.978 -4.168 1.00 . A A . 90 ASN O 1 1
3 4032 1 1 90 ASN OD1 O -12.711 -4.184 -6.836 1.00 . A A . 90 ASN OD1 1 1
3 4033 1 1 91 HIS C C -12.026 -3.769 -0.201 1.00 . A A . 91 HIS C 1 1
3 4034 1 1 91 HIS CA C -11.803 -4.635 -1.437 1.00 . A A . 91 HIS CA 1 1
3 4035 1 1 91 HIS CB C -11.002 -5.882 -1.063 1.00 . A A . 91 HIS CB 1 1
3 4036 1 1 91 HIS CD2 C -12.547 -7.509 0.237 1.00 . A A . 91 HIS CD2 1 1
3 4037 1 1 91 HIS CE1 C -12.842 -9.002 -1.341 1.00 . A A . 91 HIS CE1 1 1
3 4038 1 1 91 HIS CG C -11.849 -7.097 -0.848 1.00 . A A . 91 HIS CG 1 1
3 4039 1 1 91 HIS H H -10.474 -3.189 -2.226 1.00 . A A . 91 HIS H 1 1
3 4040 1 1 91 HIS HA H -12.764 -4.939 -1.825 1.00 . A A . 91 HIS HA 1 1
3 4041 1 1 91 HIS HB2 H -10.302 -6.102 -1.855 1.00 . A A . 91 HIS HB2 1 1
3 4042 1 1 91 HIS HB3 H -10.455 -5.690 -0.151 1.00 . A A . 91 HIS HB3 1 1
3 4043 1 1 91 HIS HD1 H -11.679 -8.040 -2.724 1.00 . A A . 91 HIS HD1 1 1
3 4044 1 1 91 HIS HD2 H -12.612 -7.001 1.189 1.00 . A A . 91 HIS HD2 1 1
3 4045 1 1 91 HIS HE1 H -13.172 -9.878 -1.879 1.00 . A A . 91 HIS HE1 1 1
3 4046 1 1 91 HIS HE2 H -13.796 -9.182 0.462 1.00 . A A . 91 HIS HE2 1 1
3 4047 1 1 91 HIS N N -11.116 -3.884 -2.481 1.00 . A A . 91 HIS N 1 1
3 4048 1 1 91 HIS ND1 N -12.054 -8.053 -1.819 1.00 . A A . 91 HIS ND1 1 1
3 4049 1 1 91 HIS NE2 N -13.153 -8.695 -0.096 1.00 . A A . 91 HIS NE2 1 1
3 4050 1 1 91 HIS O O -11.230 -2.879 0.098 1.00 . A A . 91 HIS O 1 1
3 4051 1 1 92 LYS C C -12.413 -3.536 2.817 1.00 . A A . 92 LYS C 1 1
3 4052 1 1 92 LYS CA C -13.439 -3.281 1.719 1.00 . A A . 92 LYS CA 1 1
3 4053 1 1 92 LYS CB C -14.838 -3.652 2.217 1.00 . A A . 92 LYS CB 1 1
3 4054 1 1 92 LYS CD C -15.769 -1.322 2.100 1.00 . A A . 92 LYS CD 1 1
3 4055 1 1 92 LYS CE C -17.110 -0.667 2.388 1.00 . A A . 92 LYS CE 1 1
3 4056 1 1 92 LYS CG C -15.938 -2.766 1.657 1.00 . A A . 92 LYS CG 1 1
3 4057 1 1 92 LYS H H -13.710 -4.758 0.227 1.00 . A A . 92 LYS H 1 1
3 4058 1 1 92 LYS HA H -13.424 -2.231 1.466 1.00 . A A . 92 LYS HA 1 1
3 4059 1 1 92 LYS HB2 H -15.049 -4.673 1.933 1.00 . A A . 92 LYS HB2 1 1
3 4060 1 1 92 LYS HB3 H -14.857 -3.576 3.294 1.00 . A A . 92 LYS HB3 1 1
3 4061 1 1 92 LYS HD2 H -15.168 -1.298 2.996 1.00 . A A . 92 LYS HD2 1 1
3 4062 1 1 92 LYS HD3 H -15.270 -0.771 1.315 1.00 . A A . 92 LYS HD3 1 1
3 4063 1 1 92 LYS HE2 H -17.852 -1.087 1.726 1.00 . A A . 92 LYS HE2 1 1
3 4064 1 1 92 LYS HE3 H -17.385 -0.874 3.413 1.00 . A A . 92 LYS HE3 1 1
3 4065 1 1 92 LYS HG2 H -15.907 -2.807 0.578 1.00 . A A . 92 LYS HG2 1 1
3 4066 1 1 92 LYS HG3 H -16.893 -3.131 2.005 1.00 . A A . 92 LYS HG3 1 1
3 4067 1 1 92 LYS HZ1 H -16.088 1.110 1.988 1.00 . A A . 92 LYS HZ1 1 1
3 4068 1 1 92 LYS HZ2 H -17.397 1.296 3.043 1.00 . A A . 92 LYS HZ2 1 1
3 4069 1 1 92 LYS HZ3 H -17.670 1.080 1.388 1.00 . A A . 92 LYS HZ3 1 1
3 4070 1 1 92 LYS N N -13.114 -4.036 0.515 1.00 . A A . 92 LYS N 1 1
3 4071 1 1 92 LYS NZ N -17.063 0.808 2.188 1.00 . A A . 92 LYS NZ 1 1
3 4072 1 1 92 LYS O O -11.595 -2.670 3.130 1.00 . A A . 92 LYS O 1 1
3 4073 1 1 93 GLU C C -10.437 -6.019 3.935 1.00 . A A . 93 GLU C 1 1
3 4074 1 1 93 GLU CA C -11.534 -5.100 4.463 1.00 . A A . 93 GLU CA 1 1
3 4075 1 1 93 GLU CB C -12.284 -5.786 5.606 1.00 . A A . 93 GLU CB 1 1
3 4076 1 1 93 GLU CD C -14.019 -5.542 7.424 1.00 . A A . 93 GLU CD 1 1
3 4077 1 1 93 GLU CG C -13.081 -4.825 6.473 1.00 . A A . 93 GLU CG 1 1
3 4078 1 1 93 GLU H H -13.135 -5.379 3.106 1.00 . A A . 93 GLU H 1 1
3 4079 1 1 93 GLU HA H -11.078 -4.194 4.835 1.00 . A A . 93 GLU HA 1 1
3 4080 1 1 93 GLU HB2 H -12.966 -6.511 5.188 1.00 . A A . 93 GLU HB2 1 1
3 4081 1 1 93 GLU HB3 H -11.570 -6.297 6.234 1.00 . A A . 93 GLU HB3 1 1
3 4082 1 1 93 GLU HG2 H -12.394 -4.227 7.052 1.00 . A A . 93 GLU HG2 1 1
3 4083 1 1 93 GLU HG3 H -13.665 -4.182 5.832 1.00 . A A . 93 GLU HG3 1 1
3 4084 1 1 93 GLU N N -12.460 -4.730 3.399 1.00 . A A . 93 GLU N 1 1
3 4085 1 1 93 GLU O O -10.522 -6.524 2.815 1.00 . A A . 93 GLU O 1 1
3 4086 1 1 93 GLU OE1 O -14.902 -6.282 6.944 1.00 . A A . 93 GLU OE1 1 1
3 4087 1 1 93 GLU OE2 O -13.871 -5.362 8.652 1.00 . A A . 93 GLU OE2 1 1
3 4088 1 1 94 LEU C C -8.795 -8.454 3.894 1.00 . A A . 94 LEU C 1 1
3 4089 1 1 94 LEU CA C -8.295 -7.092 4.364 1.00 . A A . 94 LEU CA 1 1
3 4090 1 1 94 LEU CB C -7.330 -7.267 5.539 1.00 . A A . 94 LEU CB 1 1
3 4091 1 1 94 LEU CD1 C -5.239 -6.295 4.558 1.00 . A A . 94 LEU CD1 1 1
3 4092 1 1 94 LEU CD2 C -5.085 -8.029 6.353 1.00 . A A . 94 LEU CD2 1 1
3 4093 1 1 94 LEU CG C -5.877 -7.542 5.148 1.00 . A A . 94 LEU CG 1 1
3 4094 1 1 94 LEU H H -9.398 -5.802 5.629 1.00 . A A . 94 LEU H 1 1
3 4095 1 1 94 LEU HA H -7.772 -6.613 3.550 1.00 . A A . 94 LEU HA 1 1
3 4096 1 1 94 LEU HB2 H -7.357 -6.368 6.137 1.00 . A A . 94 LEU HB2 1 1
3 4097 1 1 94 LEU HB3 H -7.678 -8.092 6.143 1.00 . A A . 94 LEU HB3 1 1
3 4098 1 1 94 LEU HD11 H -5.966 -5.767 3.957 1.00 . A A . 94 LEU HD11 1 1
3 4099 1 1 94 LEU HD12 H -4.399 -6.577 3.941 1.00 . A A . 94 LEU HD12 1 1
3 4100 1 1 94 LEU HD13 H -4.898 -5.652 5.357 1.00 . A A . 94 LEU HD13 1 1
3 4101 1 1 94 LEU HD21 H -5.044 -7.248 7.096 1.00 . A A . 94 LEU HD21 1 1
3 4102 1 1 94 LEU HD22 H -4.083 -8.287 6.044 1.00 . A A . 94 LEU HD22 1 1
3 4103 1 1 94 LEU HD23 H -5.567 -8.901 6.771 1.00 . A A . 94 LEU HD23 1 1
3 4104 1 1 94 LEU HG H -5.853 -8.316 4.395 1.00 . A A . 94 LEU HG 1 1
3 4105 1 1 94 LEU N N -9.408 -6.233 4.749 1.00 . A A . 94 LEU N 1 1
3 4106 1 1 94 LEU O O -9.757 -8.995 4.440 1.00 . A A . 94 LEU O 1 1
3 4107 1 1 95 LYS C C -7.504 -11.374 2.734 1.00 . A A . 95 LYS C 1 1
3 4108 1 1 95 LYS CA C -8.514 -10.303 2.336 1.00 . A A . 95 LYS CA 1 1
3 4109 1 1 95 LYS CB C -8.622 -10.229 0.812 1.00 . A A . 95 LYS CB 1 1
3 4110 1 1 95 LYS CD C -8.653 -8.254 -0.742 1.00 . A A . 95 LYS CD 1 1
3 4111 1 1 95 LYS CE C -8.704 -8.951 -2.092 1.00 . A A . 95 LYS CE 1 1
3 4112 1 1 95 LYS CG C -9.419 -9.034 0.316 1.00 . A A . 95 LYS CG 1 1
3 4113 1 1 95 LYS H H -7.377 -8.523 2.487 1.00 . A A . 95 LYS H 1 1
3 4114 1 1 95 LYS HA H -9.479 -10.564 2.744 1.00 . A A . 95 LYS HA 1 1
3 4115 1 1 95 LYS HB2 H -7.628 -10.170 0.394 1.00 . A A . 95 LYS HB2 1 1
3 4116 1 1 95 LYS HB3 H -9.101 -11.128 0.453 1.00 . A A . 95 LYS HB3 1 1
3 4117 1 1 95 LYS HD2 H -9.090 -7.271 -0.838 1.00 . A A . 95 LYS HD2 1 1
3 4118 1 1 95 LYS HD3 H -7.623 -8.163 -0.431 1.00 . A A . 95 LYS HD3 1 1
3 4119 1 1 95 LYS HE2 H -9.022 -9.972 -1.945 1.00 . A A . 95 LYS HE2 1 1
3 4120 1 1 95 LYS HE3 H -9.418 -8.439 -2.720 1.00 . A A . 95 LYS HE3 1 1
3 4121 1 1 95 LYS HG2 H -10.347 -9.384 -0.112 1.00 . A A . 95 LYS HG2 1 1
3 4122 1 1 95 LYS HG3 H -9.629 -8.382 1.151 1.00 . A A . 95 LYS HG3 1 1
3 4123 1 1 95 LYS HZ1 H -6.800 -8.155 -2.422 1.00 . A A . 95 LYS HZ1 1 1
3 4124 1 1 95 LYS HZ2 H -7.498 -8.855 -3.795 1.00 . A A . 95 LYS HZ2 1 1
3 4125 1 1 95 LYS HZ3 H -6.874 -9.840 -2.569 1.00 . A A . 95 LYS HZ3 1 1
3 4126 1 1 95 LYS N N -8.136 -9.004 2.879 1.00 . A A . 95 LYS N 1 1
3 4127 1 1 95 LYS NZ N -7.376 -8.950 -2.766 1.00 . A A . 95 LYS NZ 1 1
3 4128 1 1 95 LYS O O -6.295 -11.177 2.616 1.00 . A A . 95 LYS O 1 1
3 4129 1 1 96 THR C C -7.365 -14.838 2.741 1.00 . A A . 96 THR C 1 1
3 4130 1 1 96 THR CA C -7.152 -13.612 3.624 1.00 . A A . 96 THR CA 1 1
3 4131 1 1 96 THR CB C -7.408 -14.001 5.091 1.00 . A A . 96 THR CB 1 1
3 4132 1 1 96 THR CG2 C -6.275 -13.518 5.985 1.00 . A A . 96 THR CG2 1 1
3 4133 1 1 96 THR H H -8.982 -12.607 3.278 1.00 . A A . 96 THR H 1 1
3 4134 1 1 96 THR HA H -6.125 -13.289 3.533 1.00 . A A . 96 THR HA 1 1
3 4135 1 1 96 THR HB H -7.465 -15.078 5.158 1.00 . A A . 96 THR HB 1 1
3 4136 1 1 96 THR HG1 H -9.373 -14.004 5.265 1.00 . A A . 96 THR HG1 1 1
3 4137 1 1 96 THR HG21 H -6.379 -13.956 6.966 1.00 . A A . 96 THR HG21 1 1
3 4138 1 1 96 THR HG22 H -6.314 -12.442 6.065 1.00 . A A . 96 THR HG22 1 1
3 4139 1 1 96 THR HG23 H -5.328 -13.814 5.557 1.00 . A A . 96 THR HG23 1 1
3 4140 1 1 96 THR N N -8.009 -12.509 3.207 1.00 . A A . 96 THR N 1 1
3 4141 1 1 96 THR O O -8.328 -15.582 2.919 1.00 . A A . 96 THR O 1 1
3 4142 1 1 96 THR OG1 O -8.648 -13.438 5.539 1.00 . A A . 96 THR OG1 1 1
3 4143 1 1 97 ASP C C -6.774 -17.473 1.646 1.00 . A A . 97 ASP C 1 1
3 4144 1 1 97 ASP CA C -6.549 -16.175 0.878 1.00 . A A . 97 ASP CA 1 1
3 4145 1 1 97 ASP CB C -5.276 -16.281 0.036 1.00 . A A . 97 ASP CB 1 1
3 4146 1 1 97 ASP CG C -5.210 -17.575 -0.751 1.00 . A A . 97 ASP CG 1 1
3 4147 1 1 97 ASP H H -5.714 -14.411 1.697 1.00 . A A . 97 ASP H 1 1
3 4148 1 1 97 ASP HA H -7.390 -16.008 0.222 1.00 . A A . 97 ASP HA 1 1
3 4149 1 1 97 ASP HB2 H -5.242 -15.456 -0.659 1.00 . A A . 97 ASP HB2 1 1
3 4150 1 1 97 ASP HB3 H -4.416 -16.233 0.688 1.00 . A A . 97 ASP HB3 1 1
3 4151 1 1 97 ASP N N -6.460 -15.040 1.789 1.00 . A A . 97 ASP N 1 1
3 4152 1 1 97 ASP O O -7.439 -18.387 1.159 1.00 . A A . 97 ASP O 1 1
3 4153 1 1 97 ASP OD1 O -5.016 -18.640 -0.129 1.00 . A A . 97 ASP OD1 1 1
3 4154 1 1 97 ASP OD2 O -5.351 -17.523 -1.991 1.00 . A A . 97 ASP OD2 1 1
3 4155 1 1 98 SER C C -7.036 -18.390 5.008 1.00 . A A . 98 SER C 1 1
3 4156 1 1 98 SER CA C -6.356 -18.733 3.687 1.00 . A A . 98 SER CA 1 1
3 4157 1 1 98 SER CB C -4.986 -19.359 3.952 1.00 . A A . 98 SER CB 1 1
3 4158 1 1 98 SER H H -5.698 -16.785 3.184 1.00 . A A . 98 SER H 1 1
3 4159 1 1 98 SER HA H -6.969 -19.443 3.153 1.00 . A A . 98 SER HA 1 1
3 4160 1 1 98 SER HB2 H -4.395 -18.684 4.553 1.00 . A A . 98 SER HB2 1 1
3 4161 1 1 98 SER HB3 H -5.115 -20.292 4.482 1.00 . A A . 98 SER HB3 1 1
3 4162 1 1 98 SER HG H -3.351 -19.529 2.886 1.00 . A A . 98 SER HG 1 1
3 4163 1 1 98 SER N N -6.216 -17.547 2.850 1.00 . A A . 98 SER N 1 1
3 4164 1 1 98 SER O O -6.594 -17.496 5.732 1.00 . A A . 98 SER O 1 1
3 4165 1 1 98 SER OG O -4.296 -19.613 2.741 1.00 . A A . 98 SER OG 1 1
3 4166 1 1 99 SER C C -9.818 -17.704 6.398 1.00 . A A . 99 SER C 1 1
3 4167 1 1 99 SER CA C -8.854 -18.875 6.551 1.00 . A A . 99 SER CA 1 1
3 4168 1 1 99 SER CB C -7.889 -18.609 7.709 1.00 . A A . 99 SER CB 1 1
3 4169 1 1 99 SER H H -8.416 -19.803 4.700 1.00 . A A . 99 SER H 1 1
3 4170 1 1 99 SER HA H -9.422 -19.768 6.766 1.00 . A A . 99 SER HA 1 1
3 4171 1 1 99 SER HB2 H -6.882 -18.833 7.392 1.00 . A A . 99 SER HB2 1 1
3 4172 1 1 99 SER HB3 H -7.954 -17.571 7.997 1.00 . A A . 99 SER HB3 1 1
3 4173 1 1 99 SER HG H -7.809 -20.284 8.723 1.00 . A A . 99 SER HG 1 1
3 4174 1 1 99 SER N N -8.112 -19.105 5.317 1.00 . A A . 99 SER N 1 1
3 4175 1 1 99 SER O O -10.456 -17.599 5.329 1.00 . A A . 99 SER O 1 1
3 4176 1 1 99 SER OG O -8.204 -19.415 8.830 1.00 . A A . 99 SER OG 1 1
4 4177 1 1 12 SER C C -15.828 13.548 -2.822 1.00 . A A . 12 SER C 1 1
4 4178 1 1 12 SER CA C -16.832 14.602 -3.278 1.00 . A A . 12 SER CA 1 1
4 4179 1 1 12 SER CB C -18.258 14.147 -2.956 1.00 . A A . 12 SER CB 1 1
4 4180 1 1 12 SER HA H -16.630 15.529 -2.763 1.00 . A A . 12 SER HA 1 1
4 4181 1 1 12 SER HB2 H -18.353 13.997 -1.891 1.00 . A A . 12 SER HB2 1 1
4 4182 1 1 12 SER HB3 H -18.956 14.905 -3.277 1.00 . A A . 12 SER HB3 1 1
4 4183 1 1 12 SER HG H -17.883 12.284 -3.434 1.00 . A A . 12 SER HG 1 1
4 4184 1 1 12 SER N N -16.732 14.843 -4.741 1.00 . A A . 12 SER N 1 1
4 4185 1 1 12 SER O O -14.979 13.109 -3.597 1.00 . A A . 12 SER O 1 1
4 4186 1 1 12 SER OG O -18.567 12.932 -3.618 1.00 . A A . 12 SER OG 1 1
4 4187 1 1 13 GLY C C -15.282 10.767 -1.594 1.00 . A A . 13 GLY C 1 1
4 4188 1 1 13 GLY CA C -15.027 12.147 -1.023 1.00 . A A . 13 GLY CA 1 1
4 4189 1 1 13 GLY H H -16.629 13.530 -0.988 1.00 . A A . 13 GLY H 1 1
4 4190 1 1 13 GLY HA2 H -14.012 12.438 -1.252 1.00 . A A . 13 GLY HA2 1 1
4 4191 1 1 13 GLY HA3 H -15.147 12.109 0.050 1.00 . A A . 13 GLY HA3 1 1
4 4192 1 1 13 GLY N N -15.932 13.146 -1.560 1.00 . A A . 13 GLY N 1 1
4 4193 1 1 13 GLY O O -16.334 10.515 -2.183 1.00 . A A . 13 GLY O 1 1
4 4194 1 1 14 VAL C C -13.947 7.494 -0.896 1.00 . A A . 14 VAL C 1 1
4 4195 1 1 14 VAL CA C -14.441 8.506 -1.924 1.00 . A A . 14 VAL CA 1 1
4 4196 1 1 14 VAL CB C -13.655 8.316 -3.234 1.00 . A A . 14 VAL CB 1 1
4 4197 1 1 14 VAL CG1 C -14.569 8.482 -4.437 1.00 . A A . 14 VAL CG1 1 1
4 4198 1 1 14 VAL CG2 C -12.489 9.292 -3.303 1.00 . A A . 14 VAL CG2 1 1
4 4199 1 1 14 VAL H H -13.502 10.130 -0.944 1.00 . A A . 14 VAL H 1 1
4 4200 1 1 14 VAL HA H -15.487 8.320 -2.126 1.00 . A A . 14 VAL HA 1 1
4 4201 1 1 14 VAL HB H -13.256 7.312 -3.249 1.00 . A A . 14 VAL HB 1 1
4 4202 1 1 14 VAL HG11 H -15.537 8.057 -4.215 1.00 . A A . 14 VAL HG11 1 1
4 4203 1 1 14 VAL HG12 H -14.141 7.974 -5.289 1.00 . A A . 14 VAL HG12 1 1
4 4204 1 1 14 VAL HG13 H -14.681 9.533 -4.663 1.00 . A A . 14 VAL HG13 1 1
4 4205 1 1 14 VAL HG21 H -12.868 10.301 -3.383 1.00 . A A . 14 VAL HG21 1 1
4 4206 1 1 14 VAL HG22 H -11.880 9.067 -4.167 1.00 . A A . 14 VAL HG22 1 1
4 4207 1 1 14 VAL HG23 H -11.891 9.203 -2.409 1.00 . A A . 14 VAL HG23 1 1
4 4208 1 1 14 VAL N N -14.317 9.869 -1.422 1.00 . A A . 14 VAL N 1 1
4 4209 1 1 14 VAL O O -12.969 7.739 -0.189 1.00 . A A . 14 VAL O 1 1
4 4210 1 1 15 PRO C C -12.781 4.902 0.040 1.00 . A A . 15 PRO C 1 1
4 4211 1 1 15 PRO CA C -14.254 5.280 0.140 1.00 . A A . 15 PRO CA 1 1
4 4212 1 1 15 PRO CB C -15.137 4.105 -0.283 1.00 . A A . 15 PRO CB 1 1
4 4213 1 1 15 PRO CD C -15.797 5.978 -1.616 1.00 . A A . 15 PRO CD 1 1
4 4214 1 1 15 PRO CG C -16.314 4.735 -0.944 1.00 . A A . 15 PRO CG 1 1
4 4215 1 1 15 PRO HA H -14.485 5.560 1.158 1.00 . A A . 15 PRO HA 1 1
4 4216 1 1 15 PRO HB2 H -14.593 3.469 -0.966 1.00 . A A . 15 PRO HB2 1 1
4 4217 1 1 15 PRO HB3 H -15.432 3.539 0.587 1.00 . A A . 15 PRO HB3 1 1
4 4218 1 1 15 PRO HD2 H -15.511 5.765 -2.635 1.00 . A A . 15 PRO HD2 1 1
4 4219 1 1 15 PRO HD3 H -16.541 6.760 -1.586 1.00 . A A . 15 PRO HD3 1 1
4 4220 1 1 15 PRO HG2 H -16.729 4.058 -1.677 1.00 . A A . 15 PRO HG2 1 1
4 4221 1 1 15 PRO HG3 H -17.058 4.991 -0.204 1.00 . A A . 15 PRO HG3 1 1
4 4222 1 1 15 PRO N N -14.622 6.340 -0.804 1.00 . A A . 15 PRO N 1 1
4 4223 1 1 15 PRO O O -12.267 4.653 -1.050 1.00 . A A . 15 PRO O 1 1
4 4224 1 1 16 SER C C -10.326 3.852 2.549 1.00 . A A . 16 SER C 1 1
4 4225 1 1 16 SER CA C -10.689 4.515 1.223 1.00 . A A . 16 SER CA 1 1
4 4226 1 1 16 SER CB C -9.831 5.762 1.012 1.00 . A A . 16 SER CB 1 1
4 4227 1 1 16 SER H H -12.570 5.070 2.022 1.00 . A A . 16 SER H 1 1
4 4228 1 1 16 SER HA H -10.498 3.817 0.422 1.00 . A A . 16 SER HA 1 1
4 4229 1 1 16 SER HB2 H -8.798 5.472 0.893 1.00 . A A . 16 SER HB2 1 1
4 4230 1 1 16 SER HB3 H -10.165 6.280 0.123 1.00 . A A . 16 SER HB3 1 1
4 4231 1 1 16 SER HG H -9.298 6.386 2.791 1.00 . A A . 16 SER HG 1 1
4 4232 1 1 16 SER N N -12.105 4.862 1.185 1.00 . A A . 16 SER N 1 1
4 4233 1 1 16 SER O O -10.949 4.112 3.577 1.00 . A A . 16 SER O 1 1
4 4234 1 1 16 SER OG O -9.931 6.644 2.117 1.00 . A A . 16 SER OG 1 1
4 4235 1 1 17 ARG C C -7.678 1.384 3.388 1.00 . A A . 17 ARG C 1 1
4 4236 1 1 17 ARG CA C -8.859 2.292 3.710 1.00 . A A . 17 ARG CA 1 1
4 4237 1 1 17 ARG CB C -10.003 1.470 4.307 1.00 . A A . 17 ARG CB 1 1
4 4238 1 1 17 ARG CD C -11.182 1.971 6.469 1.00 . A A . 17 ARG CD 1 1
4 4239 1 1 17 ARG CG C -9.948 1.362 5.823 1.00 . A A . 17 ARG CG 1 1
4 4240 1 1 17 ARG CZ C -12.304 1.736 8.644 1.00 . A A . 17 ARG CZ 1 1
4 4241 1 1 17 ARG H H -8.854 2.829 1.664 1.00 . A A . 17 ARG H 1 1
4 4242 1 1 17 ARG HA H -8.545 3.032 4.431 1.00 . A A . 17 ARG HA 1 1
4 4243 1 1 17 ARG HB2 H -10.942 1.928 4.035 1.00 . A A . 17 ARG HB2 1 1
4 4244 1 1 17 ARG HB3 H -9.967 0.472 3.896 1.00 . A A . 17 ARG HB3 1 1
4 4245 1 1 17 ARG HD2 H -10.951 2.980 6.777 1.00 . A A . 17 ARG HD2 1 1
4 4246 1 1 17 ARG HD3 H -11.980 1.990 5.743 1.00 . A A . 17 ARG HD3 1 1
4 4247 1 1 17 ARG HE H -11.392 0.255 7.667 1.00 . A A . 17 ARG HE 1 1
4 4248 1 1 17 ARG HG2 H -9.887 0.321 6.098 1.00 . A A . 17 ARG HG2 1 1
4 4249 1 1 17 ARG HG3 H -9.072 1.883 6.179 1.00 . A A . 17 ARG HG3 1 1
4 4250 1 1 17 ARG HH11 H -12.357 3.597 7.857 1.00 . A A . 17 ARG HH11 1 1
4 4251 1 1 17 ARG HH12 H -13.144 3.416 9.390 1.00 . A A . 17 ARG HH12 1 1
4 4252 1 1 17 ARG HH21 H -12.424 0.007 9.685 1.00 . A A . 17 ARG HH21 1 1
4 4253 1 1 17 ARG HH22 H -13.182 1.376 10.429 1.00 . A A . 17 ARG HH22 1 1
4 4254 1 1 17 ARG N N -9.311 2.994 2.515 1.00 . A A . 17 ARG N 1 1
4 4255 1 1 17 ARG NE N -11.620 1.208 7.635 1.00 . A A . 17 ARG NE 1 1
4 4256 1 1 17 ARG NH1 N -12.628 3.022 8.629 1.00 . A A . 17 ARG NH1 1 1
4 4257 1 1 17 ARG NH2 N -12.667 0.977 9.670 1.00 . A A . 17 ARG NH2 1 1
4 4258 1 1 17 ARG O O -6.627 1.463 4.028 1.00 . A A . 17 ARG O 1 1
4 4259 1 1 18 VAL C C -5.928 0.234 0.896 1.00 . A A . 18 VAL C 1 1
4 4260 1 1 18 VAL CA C -6.802 -0.394 1.977 1.00 . A A . 18 VAL CA 1 1
4 4261 1 1 18 VAL CB C -7.385 -1.717 1.445 1.00 . A A . 18 VAL CB 1 1
4 4262 1 1 18 VAL CG1 C -6.276 -2.729 1.200 1.00 . A A . 18 VAL CG1 1 1
4 4263 1 1 18 VAL CG2 C -8.418 -2.271 2.414 1.00 . A A . 18 VAL CG2 1 1
4 4264 1 1 18 VAL H H -8.712 0.513 1.916 1.00 . A A . 18 VAL H 1 1
4 4265 1 1 18 VAL HA H -6.190 -0.612 2.840 1.00 . A A . 18 VAL HA 1 1
4 4266 1 1 18 VAL HB H -7.876 -1.519 0.504 1.00 . A A . 18 VAL HB 1 1
4 4267 1 1 18 VAL HG11 H -6.678 -3.581 0.669 1.00 . A A . 18 VAL HG11 1 1
4 4268 1 1 18 VAL HG12 H -5.869 -3.054 2.145 1.00 . A A . 18 VAL HG12 1 1
4 4269 1 1 18 VAL HG13 H -5.496 -2.273 0.608 1.00 . A A . 18 VAL HG13 1 1
4 4270 1 1 18 VAL HG21 H -8.044 -3.184 2.854 1.00 . A A . 18 VAL HG21 1 1
4 4271 1 1 18 VAL HG22 H -9.336 -2.478 1.882 1.00 . A A . 18 VAL HG22 1 1
4 4272 1 1 18 VAL HG23 H -8.608 -1.547 3.192 1.00 . A A . 18 VAL HG23 1 1
4 4273 1 1 18 VAL N N -7.855 0.525 2.390 1.00 . A A . 18 VAL N 1 1
4 4274 1 1 18 VAL O O -6.419 0.971 0.040 1.00 . A A . 18 VAL O 1 1
4 4275 1 1 19 ILE C C -3.026 -0.618 -0.837 1.00 . A A . 19 ILE C 1 1
4 4276 1 1 19 ILE CA C -3.697 0.490 -0.031 1.00 . A A . 19 ILE CA 1 1
4 4277 1 1 19 ILE CB C -2.609 1.340 0.651 1.00 . A A . 19 ILE CB 1 1
4 4278 1 1 19 ILE CD1 C -3.786 3.593 0.517 1.00 . A A . 19 ILE CD1 1 1
4 4279 1 1 19 ILE CG1 C -3.243 2.503 1.415 1.00 . A A . 19 ILE CG1 1 1
4 4280 1 1 19 ILE CG2 C -1.615 1.854 -0.380 1.00 . A A . 19 ILE CG2 1 1
4 4281 1 1 19 ILE H H -4.299 -0.645 1.652 1.00 . A A . 19 ILE H 1 1
4 4282 1 1 19 ILE HA H -4.251 1.126 -0.705 1.00 . A A . 19 ILE HA 1 1
4 4283 1 1 19 ILE HB H -2.075 0.711 1.347 1.00 . A A . 19 ILE HB 1 1
4 4284 1 1 19 ILE HD11 H -4.058 4.450 1.115 1.00 . A A . 19 ILE HD11 1 1
4 4285 1 1 19 ILE HD12 H -4.659 3.228 -0.006 1.00 . A A . 19 ILE HD12 1 1
4 4286 1 1 19 ILE HD13 H -3.031 3.879 -0.199 1.00 . A A . 19 ILE HD13 1 1
4 4287 1 1 19 ILE HG12 H -4.061 2.130 2.013 1.00 . A A . 19 ILE HG12 1 1
4 4288 1 1 19 ILE HG13 H -2.502 2.946 2.064 1.00 . A A . 19 ILE HG13 1 1
4 4289 1 1 19 ILE HG21 H -2.150 2.306 -1.201 1.00 . A A . 19 ILE HG21 1 1
4 4290 1 1 19 ILE HG22 H -1.018 1.032 -0.746 1.00 . A A . 19 ILE HG22 1 1
4 4291 1 1 19 ILE HG23 H -0.970 2.590 0.078 1.00 . A A . 19 ILE HG23 1 1
4 4292 1 1 19 ILE N N -4.634 -0.055 0.944 1.00 . A A . 19 ILE N 1 1
4 4293 1 1 19 ILE O O -2.111 -1.284 -0.353 1.00 . A A . 19 ILE O 1 1
4 4294 1 1 20 HIS C C -1.606 -1.338 -3.553 1.00 . A A . 20 HIS C 1 1
4 4295 1 1 20 HIS CA C -2.919 -1.823 -2.948 1.00 . A A . 20 HIS CA 1 1
4 4296 1 1 20 HIS CB C -3.909 -2.175 -4.060 1.00 . A A . 20 HIS CB 1 1
4 4297 1 1 20 HIS CD2 C -2.961 -4.588 -4.158 1.00 . A A . 20 HIS CD2 1 1
4 4298 1 1 20 HIS CE1 C -4.267 -5.381 -5.730 1.00 . A A . 20 HIS CE1 1 1
4 4299 1 1 20 HIS CG C -3.795 -3.589 -4.537 1.00 . A A . 20 HIS CG 1 1
4 4300 1 1 20 HIS H H -4.210 -0.235 -2.403 1.00 . A A . 20 HIS H 1 1
4 4301 1 1 20 HIS HA H -2.726 -2.702 -2.353 1.00 . A A . 20 HIS HA 1 1
4 4302 1 1 20 HIS HB2 H -4.915 -2.029 -3.695 1.00 . A A . 20 HIS HB2 1 1
4 4303 1 1 20 HIS HB3 H -3.739 -1.524 -4.904 1.00 . A A . 20 HIS HB3 1 1
4 4304 1 1 20 HIS HD1 H -5.309 -3.640 -6.002 1.00 . A A . 20 HIS HD1 1 1
4 4305 1 1 20 HIS HD2 H -2.193 -4.529 -3.401 1.00 . A A . 20 HIS HD2 1 1
4 4306 1 1 20 HIS HE1 H -4.728 -6.047 -6.445 1.00 . A A . 20 HIS HE1 1 1
4 4307 1 1 20 HIS HE2 H -2.904 -6.588 -4.794 1.00 . A A . 20 HIS HE2 1 1
4 4308 1 1 20 HIS N N -3.481 -0.802 -2.072 1.00 . A A . 20 HIS N 1 1
4 4309 1 1 20 HIS ND1 N -4.599 -4.119 -5.524 1.00 . A A . 20 HIS ND1 1 1
4 4310 1 1 20 HIS NE2 N -3.276 -5.690 -4.914 1.00 . A A . 20 HIS NE2 1 1
4 4311 1 1 20 HIS O O -1.447 -0.153 -3.840 1.00 . A A . 20 HIS O 1 1
4 4312 1 1 21 ILE C C 1.041 -2.882 -5.406 1.00 . A A . 21 ILE C 1 1
4 4313 1 1 21 ILE CA C 0.632 -1.909 -4.305 1.00 . A A . 21 ILE CA 1 1
4 4314 1 1 21 ILE CB C 1.727 -1.892 -3.222 1.00 . A A . 21 ILE CB 1 1
4 4315 1 1 21 ILE CD1 C 2.169 -1.312 -0.783 1.00 . A A . 21 ILE CD1 1 1
4 4316 1 1 21 ILE CG1 C 1.198 -1.243 -1.942 1.00 . A A . 21 ILE CG1 1 1
4 4317 1 1 21 ILE CG2 C 2.959 -1.155 -3.727 1.00 . A A . 21 ILE CG2 1 1
4 4318 1 1 21 ILE H H -0.846 -3.188 -3.488 1.00 . A A . 21 ILE H 1 1
4 4319 1 1 21 ILE HA H 0.557 -0.918 -4.725 1.00 . A A . 21 ILE HA 1 1
4 4320 1 1 21 ILE HB H 2.010 -2.912 -3.010 1.00 . A A . 21 ILE HB 1 1
4 4321 1 1 21 ILE HD11 H 2.142 -0.383 -0.235 1.00 . A A . 21 ILE HD11 1 1
4 4322 1 1 21 ILE HD12 H 3.167 -1.480 -1.160 1.00 . A A . 21 ILE HD12 1 1
4 4323 1 1 21 ILE HD13 H 1.890 -2.125 -0.129 1.00 . A A . 21 ILE HD13 1 1
4 4324 1 1 21 ILE HG12 H 0.986 -0.202 -2.134 1.00 . A A . 21 ILE HG12 1 1
4 4325 1 1 21 ILE HG13 H 0.288 -1.742 -1.644 1.00 . A A . 21 ILE HG13 1 1
4 4326 1 1 21 ILE HG21 H 3.765 -1.273 -3.016 1.00 . A A . 21 ILE HG21 1 1
4 4327 1 1 21 ILE HG22 H 2.731 -0.105 -3.839 1.00 . A A . 21 ILE HG22 1 1
4 4328 1 1 21 ILE HG23 H 3.258 -1.564 -4.681 1.00 . A A . 21 ILE HG23 1 1
4 4329 1 1 21 ILE N N -0.665 -2.258 -3.740 1.00 . A A . 21 ILE N 1 1
4 4330 1 1 21 ILE O O 0.856 -4.093 -5.281 1.00 . A A . 21 ILE O 1 1
4 4331 1 1 22 ARG C C 3.532 -2.911 -7.886 1.00 . A A . 22 ARG C 1 1
4 4332 1 1 22 ARG CA C 2.052 -3.152 -7.609 1.00 . A A . 22 ARG CA 1 1
4 4333 1 1 22 ARG CB C 1.224 -2.836 -8.856 1.00 . A A . 22 ARG CB 1 1
4 4334 1 1 22 ARG CD C 0.839 -1.322 -10.824 1.00 . A A . 22 ARG CD 1 1
4 4335 1 1 22 ARG CG C 1.620 -1.536 -9.537 1.00 . A A . 22 ARG CG 1 1
4 4336 1 1 22 ARG CZ C 0.486 -2.591 -12.901 1.00 . A A . 22 ARG CZ 1 1
4 4337 1 1 22 ARG H H 1.728 -1.368 -6.517 1.00 . A A . 22 ARG H 1 1
4 4338 1 1 22 ARG HA H 1.911 -4.190 -7.346 1.00 . A A . 22 ARG HA 1 1
4 4339 1 1 22 ARG HB2 H 1.344 -3.640 -9.567 1.00 . A A . 22 ARG HB2 1 1
4 4340 1 1 22 ARG HB3 H 0.184 -2.768 -8.576 1.00 . A A . 22 ARG HB3 1 1
4 4341 1 1 22 ARG HD2 H -0.210 -1.476 -10.622 1.00 . A A . 22 ARG HD2 1 1
4 4342 1 1 22 ARG HD3 H 0.995 -0.308 -11.160 1.00 . A A . 22 ARG HD3 1 1
4 4343 1 1 22 ARG HE H 2.163 -2.617 -11.819 1.00 . A A . 22 ARG HE 1 1
4 4344 1 1 22 ARG HG2 H 1.421 -0.714 -8.866 1.00 . A A . 22 ARG HG2 1 1
4 4345 1 1 22 ARG HG3 H 2.675 -1.568 -9.767 1.00 . A A . 22 ARG HG3 1 1
4 4346 1 1 22 ARG HH11 H -1.086 -1.464 -12.315 1.00 . A A . 22 ARG HH11 1 1
4 4347 1 1 22 ARG HH12 H -1.321 -2.362 -13.777 1.00 . A A . 22 ARG HH12 1 1
4 4348 1 1 22 ARG HH21 H 1.864 -3.805 -13.743 1.00 . A A . 22 ARG HH21 1 1
4 4349 1 1 22 ARG HH22 H 0.357 -3.694 -14.589 1.00 . A A . 22 ARG HH22 1 1
4 4350 1 1 22 ARG N N 1.605 -2.340 -6.482 1.00 . A A . 22 ARG N 1 1
4 4351 1 1 22 ARG NE N 1.259 -2.241 -11.878 1.00 . A A . 22 ARG NE 1 1
4 4352 1 1 22 ARG NH1 N -0.741 -2.099 -13.006 1.00 . A A . 22 ARG NH1 1 1
4 4353 1 1 22 ARG NH2 N 0.940 -3.433 -13.820 1.00 . A A . 22 ARG NH2 1 1
4 4354 1 1 22 ARG O O 4.137 -2.002 -7.316 1.00 . A A . 22 ARG O 1 1
4 4355 1 1 23 LYS C C 6.369 -3.571 -7.819 1.00 . A A . 23 LYS C 1 1
4 4356 1 1 23 LYS CA C 5.529 -3.595 -9.089 1.00 . A A . 23 LYS CA 1 1
4 4357 1 1 23 LYS CB C 5.770 -2.314 -9.890 1.00 . A A . 23 LYS CB 1 1
4 4358 1 1 23 LYS CD C 6.369 -3.638 -11.939 1.00 . A A . 23 LYS CD 1 1
4 4359 1 1 23 LYS CE C 4.891 -3.595 -12.288 1.00 . A A . 23 LYS CE 1 1
4 4360 1 1 23 LYS CG C 6.760 -2.485 -11.029 1.00 . A A . 23 LYS CG 1 1
4 4361 1 1 23 LYS H H 3.588 -4.441 -9.176 1.00 . A A . 23 LYS H 1 1
4 4362 1 1 23 LYS HA H 5.816 -4.447 -9.687 1.00 . A A . 23 LYS HA 1 1
4 4363 1 1 23 LYS HB2 H 4.830 -1.980 -10.304 1.00 . A A . 23 LYS HB2 1 1
4 4364 1 1 23 LYS HB3 H 6.151 -1.553 -9.221 1.00 . A A . 23 LYS HB3 1 1
4 4365 1 1 23 LYS HD2 H 6.945 -3.577 -12.851 1.00 . A A . 23 LYS HD2 1 1
4 4366 1 1 23 LYS HD3 H 6.585 -4.570 -11.437 1.00 . A A . 23 LYS HD3 1 1
4 4367 1 1 23 LYS HE2 H 4.333 -4.081 -11.500 1.00 . A A . 23 LYS HE2 1 1
4 4368 1 1 23 LYS HE3 H 4.581 -2.563 -12.363 1.00 . A A . 23 LYS HE3 1 1
4 4369 1 1 23 LYS HG2 H 6.787 -1.575 -11.610 1.00 . A A . 23 LYS HG2 1 1
4 4370 1 1 23 LYS HG3 H 7.739 -2.679 -10.617 1.00 . A A . 23 LYS HG3 1 1
4 4371 1 1 23 LYS HZ1 H 3.592 -4.524 -13.636 1.00 . A A . 23 LYS HZ1 1 1
4 4372 1 1 23 LYS HZ2 H 5.161 -5.157 -13.648 1.00 . A A . 23 LYS HZ2 1 1
4 4373 1 1 23 LYS HZ3 H 4.848 -3.663 -14.375 1.00 . A A . 23 LYS HZ3 1 1
4 4374 1 1 23 LYS N N 4.116 -3.730 -8.756 1.00 . A A . 23 LYS N 1 1
4 4375 1 1 23 LYS NZ N 4.603 -4.283 -13.578 1.00 . A A . 23 LYS NZ 1 1
4 4376 1 1 23 LYS O O 7.334 -2.814 -7.713 1.00 . A A . 23 LYS O 1 1
4 4377 1 1 24 LEU C C 7.134 -5.881 -5.258 1.00 . A A . 24 LEU C 1 1
4 4378 1 1 24 LEU CA C 6.691 -4.459 -5.579 1.00 . A A . 24 LEU CA 1 1
4 4379 1 1 24 LEU CB C 5.786 -3.932 -4.460 1.00 . A A . 24 LEU CB 1 1
4 4380 1 1 24 LEU CD1 C 7.308 -4.019 -2.467 1.00 . A A . 24 LEU CD1 1 1
4 4381 1 1 24 LEU CD2 C 4.839 -4.266 -2.161 1.00 . A A . 24 LEU CD2 1 1
4 4382 1 1 24 LEU CG C 6.020 -4.548 -3.076 1.00 . A A . 24 LEU CG 1 1
4 4383 1 1 24 LEU H H 5.201 -4.966 -6.992 1.00 . A A . 24 LEU H 1 1
4 4384 1 1 24 LEU HA H 7.561 -3.828 -5.652 1.00 . A A . 24 LEU HA 1 1
4 4385 1 1 24 LEU HB2 H 5.929 -2.865 -4.384 1.00 . A A . 24 LEU HB2 1 1
4 4386 1 1 24 LEU HB3 H 4.761 -4.120 -4.742 1.00 . A A . 24 LEU HB3 1 1
4 4387 1 1 24 LEU HD11 H 7.497 -4.525 -1.530 1.00 . A A . 24 LEU HD11 1 1
4 4388 1 1 24 LEU HD12 H 7.213 -2.958 -2.289 1.00 . A A . 24 LEU HD12 1 1
4 4389 1 1 24 LEU HD13 H 8.129 -4.199 -3.144 1.00 . A A . 24 LEU HD13 1 1
4 4390 1 1 24 LEU HD21 H 3.931 -4.629 -2.621 1.00 . A A . 24 LEU HD21 1 1
4 4391 1 1 24 LEU HD22 H 4.758 -3.201 -1.997 1.00 . A A . 24 LEU HD22 1 1
4 4392 1 1 24 LEU HD23 H 4.989 -4.766 -1.216 1.00 . A A . 24 LEU HD23 1 1
4 4393 1 1 24 LEU HG H 6.115 -5.619 -3.178 1.00 . A A . 24 LEU HG 1 1
4 4394 1 1 24 LEU N N 5.985 -4.395 -6.852 1.00 . A A . 24 LEU N 1 1
4 4395 1 1 24 LEU O O 6.306 -6.779 -5.117 1.00 . A A . 24 LEU O 1 1
4 4396 1 1 25 PRO C C 8.445 -7.896 -3.433 1.00 . A A . 25 PRO C 1 1
4 4397 1 1 25 PRO CA C 8.989 -7.417 -4.772 1.00 . A A . 25 PRO CA 1 1
4 4398 1 1 25 PRO CB C 10.504 -7.189 -4.692 1.00 . A A . 25 PRO CB 1 1
4 4399 1 1 25 PRO CD C 9.506 -5.083 -5.226 1.00 . A A . 25 PRO CD 1 1
4 4400 1 1 25 PRO CG C 10.668 -5.717 -4.515 1.00 . A A . 25 PRO CG 1 1
4 4401 1 1 25 PRO HA H 8.766 -8.148 -5.535 1.00 . A A . 25 PRO HA 1 1
4 4402 1 1 25 PRO HB2 H 10.908 -7.735 -3.852 1.00 . A A . 25 PRO HB2 1 1
4 4403 1 1 25 PRO HB3 H 10.968 -7.530 -5.605 1.00 . A A . 25 PRO HB3 1 1
4 4404 1 1 25 PRO HD2 H 9.219 -4.166 -4.732 1.00 . A A . 25 PRO HD2 1 1
4 4405 1 1 25 PRO HD3 H 9.750 -4.896 -6.261 1.00 . A A . 25 PRO HD3 1 1
4 4406 1 1 25 PRO HG2 H 10.646 -5.469 -3.465 1.00 . A A . 25 PRO HG2 1 1
4 4407 1 1 25 PRO HG3 H 11.599 -5.396 -4.959 1.00 . A A . 25 PRO HG3 1 1
4 4408 1 1 25 PRO N N 8.450 -6.100 -5.108 1.00 . A A . 25 PRO N 1 1
4 4409 1 1 25 PRO O O 9.106 -7.767 -2.403 1.00 . A A . 25 PRO O 1 1
4 4410 1 1 26 ILE C C 7.559 -9.443 -1.244 1.00 . A A . 26 ILE C 1 1
4 4411 1 1 26 ILE CA C 6.563 -8.891 -2.242 1.00 . A A . 26 ILE CA 1 1
4 4412 1 1 26 ILE CB C 5.503 -9.974 -2.508 1.00 . A A . 26 ILE CB 1 1
4 4413 1 1 26 ILE CD1 C 5.913 -10.682 -4.907 1.00 . A A . 26 ILE CD1 1 1
4 4414 1 1 26 ILE CG1 C 5.012 -9.934 -3.953 1.00 . A A . 26 ILE CG1 1 1
4 4415 1 1 26 ILE CG2 C 4.344 -9.801 -1.545 1.00 . A A . 26 ILE CG2 1 1
4 4416 1 1 26 ILE H H 6.746 -8.467 -4.310 1.00 . A A . 26 ILE H 1 1
4 4417 1 1 26 ILE HA H 6.066 -8.046 -1.791 1.00 . A A . 26 ILE HA 1 1
4 4418 1 1 26 ILE HB H 5.955 -10.935 -2.315 1.00 . A A . 26 ILE HB 1 1
4 4419 1 1 26 ILE HD11 H 5.543 -10.576 -5.914 1.00 . A A . 26 ILE HD11 1 1
4 4420 1 1 26 ILE HD12 H 5.932 -11.728 -4.637 1.00 . A A . 26 ILE HD12 1 1
4 4421 1 1 26 ILE HD13 H 6.913 -10.278 -4.845 1.00 . A A . 26 ILE HD13 1 1
4 4422 1 1 26 ILE HG12 H 4.030 -10.380 -4.005 1.00 . A A . 26 ILE HG12 1 1
4 4423 1 1 26 ILE HG13 H 4.954 -8.906 -4.282 1.00 . A A . 26 ILE HG13 1 1
4 4424 1 1 26 ILE HG21 H 3.941 -10.769 -1.292 1.00 . A A . 26 ILE HG21 1 1
4 4425 1 1 26 ILE HG22 H 3.578 -9.199 -2.010 1.00 . A A . 26 ILE HG22 1 1
4 4426 1 1 26 ILE HG23 H 4.696 -9.314 -0.647 1.00 . A A . 26 ILE HG23 1 1
4 4427 1 1 26 ILE N N 7.221 -8.418 -3.458 1.00 . A A . 26 ILE N 1 1
4 4428 1 1 26 ILE O O 8.647 -9.891 -1.608 1.00 . A A . 26 ILE O 1 1
4 4429 1 1 27 ASP C C 9.094 -8.854 1.422 1.00 . A A . 27 ASP C 1 1
4 4430 1 1 27 ASP CA C 8.029 -9.892 1.084 1.00 . A A . 27 ASP CA 1 1
4 4431 1 1 27 ASP CB C 8.679 -11.211 0.670 1.00 . A A . 27 ASP CB 1 1
4 4432 1 1 27 ASP CG C 9.145 -12.025 1.861 1.00 . A A . 27 ASP CG 1 1
4 4433 1 1 27 ASP H H 6.298 -9.033 0.247 1.00 . A A . 27 ASP H 1 1
4 4434 1 1 27 ASP HA H 7.411 -10.059 1.952 1.00 . A A . 27 ASP HA 1 1
4 4435 1 1 27 ASP HB2 H 7.961 -11.797 0.115 1.00 . A A . 27 ASP HB2 1 1
4 4436 1 1 27 ASP HB3 H 9.532 -11.003 0.041 1.00 . A A . 27 ASP HB3 1 1
4 4437 1 1 27 ASP N N 7.176 -9.404 0.023 1.00 . A A . 27 ASP N 1 1
4 4438 1 1 27 ASP O O 9.945 -9.083 2.281 1.00 . A A . 27 ASP O 1 1
4 4439 1 1 27 ASP OD1 O 8.560 -11.869 2.953 1.00 . A A . 27 ASP OD1 1 1
4 4440 1 1 27 ASP OD2 O 10.096 -12.820 1.702 1.00 . A A . 27 ASP OD2 1 1
4 4441 1 1 28 VAL C C 9.970 -6.275 2.473 1.00 . A A . 28 VAL C 1 1
4 4442 1 1 28 VAL CA C 9.975 -6.631 0.991 1.00 . A A . 28 VAL CA 1 1
4 4443 1 1 28 VAL CB C 9.646 -5.393 0.122 1.00 . A A . 28 VAL CB 1 1
4 4444 1 1 28 VAL CG1 C 8.566 -4.529 0.760 1.00 . A A . 28 VAL CG1 1 1
4 4445 1 1 28 VAL CG2 C 10.901 -4.579 -0.165 1.00 . A A . 28 VAL CG2 1 1
4 4446 1 1 28 VAL H H 8.323 -7.573 0.084 1.00 . A A . 28 VAL H 1 1
4 4447 1 1 28 VAL HA H 10.960 -6.986 0.721 1.00 . A A . 28 VAL HA 1 1
4 4448 1 1 28 VAL HB H 9.262 -5.748 -0.824 1.00 . A A . 28 VAL HB 1 1
4 4449 1 1 28 VAL HG11 H 8.756 -4.422 1.815 1.00 . A A . 28 VAL HG11 1 1
4 4450 1 1 28 VAL HG12 H 7.604 -4.996 0.613 1.00 . A A . 28 VAL HG12 1 1
4 4451 1 1 28 VAL HG13 H 8.566 -3.555 0.293 1.00 . A A . 28 VAL HG13 1 1
4 4452 1 1 28 VAL HG21 H 10.795 -3.590 0.256 1.00 . A A . 28 VAL HG21 1 1
4 4453 1 1 28 VAL HG22 H 11.040 -4.500 -1.234 1.00 . A A . 28 VAL HG22 1 1
4 4454 1 1 28 VAL HG23 H 11.758 -5.070 0.272 1.00 . A A . 28 VAL HG23 1 1
4 4455 1 1 28 VAL N N 9.030 -7.705 0.749 1.00 . A A . 28 VAL N 1 1
4 4456 1 1 28 VAL O O 9.453 -7.039 3.288 1.00 . A A . 28 VAL O 1 1
4 4457 1 1 29 THR C C 9.566 -3.655 4.546 1.00 . A A . 29 THR C 1 1
4 4458 1 1 29 THR CA C 10.578 -4.747 4.235 1.00 . A A . 29 THR CA 1 1
4 4459 1 1 29 THR CB C 11.979 -4.270 4.655 1.00 . A A . 29 THR CB 1 1
4 4460 1 1 29 THR CG2 C 13.024 -5.337 4.368 1.00 . A A . 29 THR CG2 1 1
4 4461 1 1 29 THR H H 10.948 -4.557 2.159 1.00 . A A . 29 THR H 1 1
4 4462 1 1 29 THR HA H 10.328 -5.622 4.819 1.00 . A A . 29 THR HA 1 1
4 4463 1 1 29 THR HB H 11.972 -4.072 5.718 1.00 . A A . 29 THR HB 1 1
4 4464 1 1 29 THR HG1 H 12.970 -2.575 4.461 1.00 . A A . 29 THR HG1 1 1
4 4465 1 1 29 THR HG21 H 12.925 -5.670 3.346 1.00 . A A . 29 THR HG21 1 1
4 4466 1 1 29 THR HG22 H 12.879 -6.173 5.036 1.00 . A A . 29 THR HG22 1 1
4 4467 1 1 29 THR HG23 H 14.011 -4.924 4.518 1.00 . A A . 29 THR HG23 1 1
4 4468 1 1 29 THR N N 10.542 -5.137 2.835 1.00 . A A . 29 THR N 1 1
4 4469 1 1 29 THR O O 9.311 -2.773 3.727 1.00 . A A . 29 THR O 1 1
4 4470 1 1 29 THR OG1 O 12.317 -3.065 3.957 1.00 . A A . 29 THR OG1 1 1
4 4471 1 1 30 GLU C C 8.638 -1.354 6.237 1.00 . A A . 30 GLU C 1 1
4 4472 1 1 30 GLU CA C 8.015 -2.741 6.182 1.00 . A A . 30 GLU CA 1 1
4 4473 1 1 30 GLU CB C 7.458 -3.121 7.556 1.00 . A A . 30 GLU CB 1 1
4 4474 1 1 30 GLU CD C 6.116 -5.025 6.577 1.00 . A A . 30 GLU CD 1 1
4 4475 1 1 30 GLU CG C 6.108 -3.817 7.495 1.00 . A A . 30 GLU CG 1 1
4 4476 1 1 30 GLU H H 9.248 -4.450 6.352 1.00 . A A . 30 GLU H 1 1
4 4477 1 1 30 GLU HA H 7.208 -2.734 5.464 1.00 . A A . 30 GLU HA 1 1
4 4478 1 1 30 GLU HB2 H 8.158 -3.781 8.046 1.00 . A A . 30 GLU HB2 1 1
4 4479 1 1 30 GLU HB3 H 7.348 -2.224 8.147 1.00 . A A . 30 GLU HB3 1 1
4 4480 1 1 30 GLU HG2 H 5.839 -4.143 8.488 1.00 . A A . 30 GLU HG2 1 1
4 4481 1 1 30 GLU HG3 H 5.370 -3.115 7.135 1.00 . A A . 30 GLU HG3 1 1
4 4482 1 1 30 GLU N N 8.996 -3.723 5.745 1.00 . A A . 30 GLU N 1 1
4 4483 1 1 30 GLU O O 8.064 -0.383 5.745 1.00 . A A . 30 GLU O 1 1
4 4484 1 1 30 GLU OE1 O 6.707 -4.934 5.481 1.00 . A A . 30 GLU OE1 1 1
4 4485 1 1 30 GLU OE2 O 5.531 -6.062 6.955 1.00 . A A . 30 GLU OE2 1 1
4 4486 1 1 31 GLY C C 10.338 0.825 5.665 1.00 . A A . 31 GLY C 1 1
4 4487 1 1 31 GLY CA C 10.501 0.009 6.929 1.00 . A A . 31 GLY CA 1 1
4 4488 1 1 31 GLY H H 10.240 -2.073 7.203 1.00 . A A . 31 GLY H 1 1
4 4489 1 1 31 GLY HA2 H 10.090 0.562 7.761 1.00 . A A . 31 GLY HA2 1 1
4 4490 1 1 31 GLY HA3 H 11.552 -0.161 7.105 1.00 . A A . 31 GLY HA3 1 1
4 4491 1 1 31 GLY N N 9.824 -1.266 6.832 1.00 . A A . 31 GLY N 1 1
4 4492 1 1 31 GLY O O 10.329 2.055 5.705 1.00 . A A . 31 GLY O 1 1
4 4493 1 1 32 GLU C C 8.551 1.165 3.052 1.00 . A A . 32 GLU C 1 1
4 4494 1 1 32 GLU CA C 10.015 0.794 3.254 1.00 . A A . 32 GLU CA 1 1
4 4495 1 1 32 GLU CB C 10.491 -0.109 2.115 1.00 . A A . 32 GLU CB 1 1
4 4496 1 1 32 GLU CD C 12.634 1.121 1.597 1.00 . A A . 32 GLU CD 1 1
4 4497 1 1 32 GLU CG C 11.305 0.625 1.064 1.00 . A A . 32 GLU CG 1 1
4 4498 1 1 32 GLU H H 10.202 -0.847 4.575 1.00 . A A . 32 GLU H 1 1
4 4499 1 1 32 GLU HA H 10.606 1.698 3.260 1.00 . A A . 32 GLU HA 1 1
4 4500 1 1 32 GLU HB2 H 11.102 -0.899 2.528 1.00 . A A . 32 GLU HB2 1 1
4 4501 1 1 32 GLU HB3 H 9.629 -0.546 1.633 1.00 . A A . 32 GLU HB3 1 1
4 4502 1 1 32 GLU HG2 H 11.492 -0.046 0.239 1.00 . A A . 32 GLU HG2 1 1
4 4503 1 1 32 GLU HG3 H 10.734 1.473 0.713 1.00 . A A . 32 GLU HG3 1 1
4 4504 1 1 32 GLU N N 10.195 0.133 4.539 1.00 . A A . 32 GLU N 1 1
4 4505 1 1 32 GLU O O 8.211 2.340 2.922 1.00 . A A . 32 GLU O 1 1
4 4506 1 1 32 GLU OE1 O 13.410 0.294 2.122 1.00 . A A . 32 GLU OE1 1 1
4 4507 1 1 32 GLU OE2 O 12.900 2.337 1.491 1.00 . A A . 32 GLU OE2 1 1
4 4508 1 1 33 VAL C C 5.740 1.364 3.919 1.00 . A A . 33 VAL C 1 1
4 4509 1 1 33 VAL CA C 6.256 0.388 2.866 1.00 . A A . 33 VAL CA 1 1
4 4510 1 1 33 VAL CB C 5.455 -0.924 2.960 1.00 . A A . 33 VAL CB 1 1
4 4511 1 1 33 VAL CG1 C 4.037 -0.723 2.449 1.00 . A A . 33 VAL CG1 1 1
4 4512 1 1 33 VAL CG2 C 6.155 -2.033 2.190 1.00 . A A . 33 VAL CG2 1 1
4 4513 1 1 33 VAL H H 8.010 -0.764 3.156 1.00 . A A . 33 VAL H 1 1
4 4514 1 1 33 VAL HA H 6.102 0.814 1.885 1.00 . A A . 33 VAL HA 1 1
4 4515 1 1 33 VAL HB H 5.400 -1.216 3.999 1.00 . A A . 33 VAL HB 1 1
4 4516 1 1 33 VAL HG11 H 3.449 -0.224 3.204 1.00 . A A . 33 VAL HG11 1 1
4 4517 1 1 33 VAL HG12 H 3.595 -1.683 2.224 1.00 . A A . 33 VAL HG12 1 1
4 4518 1 1 33 VAL HG13 H 4.059 -0.119 1.553 1.00 . A A . 33 VAL HG13 1 1
4 4519 1 1 33 VAL HG21 H 6.935 -1.608 1.575 1.00 . A A . 33 VAL HG21 1 1
4 4520 1 1 33 VAL HG22 H 5.440 -2.543 1.562 1.00 . A A . 33 VAL HG22 1 1
4 4521 1 1 33 VAL HG23 H 6.588 -2.736 2.886 1.00 . A A . 33 VAL HG23 1 1
4 4522 1 1 33 VAL N N 7.684 0.155 3.039 1.00 . A A . 33 VAL N 1 1
4 4523 1 1 33 VAL O O 5.209 2.425 3.589 1.00 . A A . 33 VAL O 1 1
4 4524 1 1 34 ILE C C 6.029 3.246 6.179 1.00 . A A . 34 ILE C 1 1
4 4525 1 1 34 ILE CA C 5.469 1.831 6.290 1.00 . A A . 34 ILE CA 1 1
4 4526 1 1 34 ILE CB C 5.904 1.223 7.629 1.00 . A A . 34 ILE CB 1 1
4 4527 1 1 34 ILE CD1 C 5.490 -0.905 8.964 1.00 . A A . 34 ILE CD1 1 1
4 4528 1 1 34 ILE CG1 C 5.711 -0.295 7.600 1.00 . A A . 34 ILE CG1 1 1
4 4529 1 1 34 ILE CG2 C 5.117 1.848 8.764 1.00 . A A . 34 ILE CG2 1 1
4 4530 1 1 34 ILE H H 6.337 0.143 5.387 1.00 . A A . 34 ILE H 1 1
4 4531 1 1 34 ILE HA H 4.389 1.872 6.273 1.00 . A A . 34 ILE HA 1 1
4 4532 1 1 34 ILE HB H 6.949 1.445 7.781 1.00 . A A . 34 ILE HB 1 1
4 4533 1 1 34 ILE HD11 H 4.708 -0.364 9.474 1.00 . A A . 34 ILE HD11 1 1
4 4534 1 1 34 ILE HD12 H 6.403 -0.844 9.536 1.00 . A A . 34 ILE HD12 1 1
4 4535 1 1 34 ILE HD13 H 5.201 -1.938 8.853 1.00 . A A . 34 ILE HD13 1 1
4 4536 1 1 34 ILE HG12 H 4.852 -0.530 6.992 1.00 . A A . 34 ILE HG12 1 1
4 4537 1 1 34 ILE HG13 H 6.587 -0.754 7.171 1.00 . A A . 34 ILE HG13 1 1
4 4538 1 1 34 ILE HG21 H 5.780 2.061 9.587 1.00 . A A . 34 ILE HG21 1 1
4 4539 1 1 34 ILE HG22 H 4.350 1.161 9.085 1.00 . A A . 34 ILE HG22 1 1
4 4540 1 1 34 ILE HG23 H 4.661 2.763 8.420 1.00 . A A . 34 ILE HG23 1 1
4 4541 1 1 34 ILE N N 5.907 0.998 5.186 1.00 . A A . 34 ILE N 1 1
4 4542 1 1 34 ILE O O 5.283 4.223 6.231 1.00 . A A . 34 ILE O 1 1
4 4543 1 1 35 SER C C 7.173 5.601 5.069 1.00 . A A . 35 SER C 1 1
4 4544 1 1 35 SER CA C 8.003 4.646 5.916 1.00 . A A . 35 SER CA 1 1
4 4545 1 1 35 SER CB C 9.397 4.485 5.306 1.00 . A A . 35 SER CB 1 1
4 4546 1 1 35 SER H H 7.889 2.533 5.998 1.00 . A A . 35 SER H 1 1
4 4547 1 1 35 SER HA H 8.100 5.056 6.911 1.00 . A A . 35 SER HA 1 1
4 4548 1 1 35 SER HB2 H 9.405 3.624 4.656 1.00 . A A . 35 SER HB2 1 1
4 4549 1 1 35 SER HB3 H 9.641 5.369 4.737 1.00 . A A . 35 SER HB3 1 1
4 4550 1 1 35 SER HG H 10.778 3.440 6.221 1.00 . A A . 35 SER HG 1 1
4 4551 1 1 35 SER N N 7.346 3.347 6.031 1.00 . A A . 35 SER N 1 1
4 4552 1 1 35 SER O O 6.907 6.734 5.472 1.00 . A A . 35 SER O 1 1
4 4553 1 1 35 SER OG O 10.377 4.307 6.314 1.00 . A A . 35 SER OG 1 1
4 4554 1 1 36 LEU C C 4.638 6.336 3.639 1.00 . A A . 36 LEU C 1 1
4 4555 1 1 36 LEU CA C 5.961 5.950 2.988 1.00 . A A . 36 LEU CA 1 1
4 4556 1 1 36 LEU CB C 5.703 5.190 1.683 1.00 . A A . 36 LEU CB 1 1
4 4557 1 1 36 LEU CD1 C 8.211 5.353 1.474 1.00 . A A . 36 LEU CD1 1 1
4 4558 1 1 36 LEU CD2 C 6.946 3.674 0.119 1.00 . A A . 36 LEU CD2 1 1
4 4559 1 1 36 LEU CG C 6.908 5.062 0.742 1.00 . A A . 36 LEU CG 1 1
4 4560 1 1 36 LEU H H 7.007 4.226 3.629 1.00 . A A . 36 LEU H 1 1
4 4561 1 1 36 LEU HA H 6.517 6.850 2.768 1.00 . A A . 36 LEU HA 1 1
4 4562 1 1 36 LEU HB2 H 5.363 4.197 1.934 1.00 . A A . 36 LEU HB2 1 1
4 4563 1 1 36 LEU HB3 H 4.913 5.696 1.149 1.00 . A A . 36 LEU HB3 1 1
4 4564 1 1 36 LEU HD11 H 8.174 6.348 1.892 1.00 . A A . 36 LEU HD11 1 1
4 4565 1 1 36 LEU HD12 H 9.036 5.283 0.781 1.00 . A A . 36 LEU HD12 1 1
4 4566 1 1 36 LEU HD13 H 8.345 4.633 2.268 1.00 . A A . 36 LEU HD13 1 1
4 4567 1 1 36 LEU HD21 H 6.530 2.958 0.812 1.00 . A A . 36 LEU HD21 1 1
4 4568 1 1 36 LEU HD22 H 7.970 3.408 -0.103 1.00 . A A . 36 LEU HD22 1 1
4 4569 1 1 36 LEU HD23 H 6.367 3.672 -0.792 1.00 . A A . 36 LEU HD23 1 1
4 4570 1 1 36 LEU HG H 6.809 5.782 -0.058 1.00 . A A . 36 LEU HG 1 1
4 4571 1 1 36 LEU N N 6.764 5.137 3.893 1.00 . A A . 36 LEU N 1 1
4 4572 1 1 36 LEU O O 4.097 7.411 3.383 1.00 . A A . 36 LEU O 1 1
4 4573 1 1 37 GLY C C 3.043 6.566 6.404 1.00 . A A . 37 GLY C 1 1
4 4574 1 1 37 GLY CA C 2.868 5.712 5.163 1.00 . A A . 37 GLY CA 1 1
4 4575 1 1 37 GLY H H 4.600 4.609 4.651 1.00 . A A . 37 GLY H 1 1
4 4576 1 1 37 GLY HA2 H 2.203 6.221 4.481 1.00 . A A . 37 GLY HA2 1 1
4 4577 1 1 37 GLY HA3 H 2.422 4.770 5.448 1.00 . A A . 37 GLY HA3 1 1
4 4578 1 1 37 GLY N N 4.123 5.450 4.485 1.00 . A A . 37 GLY N 1 1
4 4579 1 1 37 GLY O O 2.118 7.261 6.822 1.00 . A A . 37 GLY O 1 1
4 4580 1 1 38 LEU C C 3.886 8.674 8.109 1.00 . A A . 38 LEU C 1 1
4 4581 1 1 38 LEU CA C 4.520 7.291 8.197 1.00 . A A . 38 LEU CA 1 1
4 4582 1 1 38 LEU CB C 6.031 7.418 8.404 1.00 . A A . 38 LEU CB 1 1
4 4583 1 1 38 LEU CD1 C 5.775 7.244 10.892 1.00 . A A . 38 LEU CD1 1 1
4 4584 1 1 38 LEU CD2 C 6.509 5.252 9.572 1.00 . A A . 38 LEU CD2 1 1
4 4585 1 1 38 LEU CG C 6.564 6.768 9.682 1.00 . A A . 38 LEU CG 1 1
4 4586 1 1 38 LEU H H 4.932 5.942 6.618 1.00 . A A . 38 LEU H 1 1
4 4587 1 1 38 LEU HA H 4.092 6.767 9.039 1.00 . A A . 38 LEU HA 1 1
4 4588 1 1 38 LEU HB2 H 6.527 6.965 7.558 1.00 . A A . 38 LEU HB2 1 1
4 4589 1 1 38 LEU HB3 H 6.282 8.467 8.429 1.00 . A A . 38 LEU HB3 1 1
4 4590 1 1 38 LEU HD11 H 4.990 6.536 11.111 1.00 . A A . 38 LEU HD11 1 1
4 4591 1 1 38 LEU HD12 H 5.341 8.211 10.681 1.00 . A A . 38 LEU HD12 1 1
4 4592 1 1 38 LEU HD13 H 6.436 7.324 11.743 1.00 . A A . 38 LEU HD13 1 1
4 4593 1 1 38 LEU HD21 H 6.659 4.960 8.542 1.00 . A A . 38 LEU HD21 1 1
4 4594 1 1 38 LEU HD22 H 5.546 4.901 9.909 1.00 . A A . 38 LEU HD22 1 1
4 4595 1 1 38 LEU HD23 H 7.285 4.819 10.185 1.00 . A A . 38 LEU HD23 1 1
4 4596 1 1 38 LEU HG H 7.595 7.058 9.821 1.00 . A A . 38 LEU HG 1 1
4 4597 1 1 38 LEU N N 4.232 6.514 6.996 1.00 . A A . 38 LEU N 1 1
4 4598 1 1 38 LEU O O 3.040 9.034 8.927 1.00 . A A . 38 LEU O 1 1
4 4599 1 1 39 PRO C C 2.274 10.776 6.492 1.00 . A A . 39 PRO C 1 1
4 4600 1 1 39 PRO CA C 3.742 10.813 6.898 1.00 . A A . 39 PRO CA 1 1
4 4601 1 1 39 PRO CB C 4.601 11.376 5.763 1.00 . A A . 39 PRO CB 1 1
4 4602 1 1 39 PRO CD C 5.275 9.104 6.076 1.00 . A A . 39 PRO CD 1 1
4 4603 1 1 39 PRO CG C 5.104 10.176 5.036 1.00 . A A . 39 PRO CG 1 1
4 4604 1 1 39 PRO HA H 3.857 11.424 7.782 1.00 . A A . 39 PRO HA 1 1
4 4605 1 1 39 PRO HB2 H 3.993 12.000 5.123 1.00 . A A . 39 PRO HB2 1 1
4 4606 1 1 39 PRO HB3 H 5.413 11.956 6.174 1.00 . A A . 39 PRO HB3 1 1
4 4607 1 1 39 PRO HD2 H 5.062 8.133 5.656 1.00 . A A . 39 PRO HD2 1 1
4 4608 1 1 39 PRO HD3 H 6.276 9.130 6.483 1.00 . A A . 39 PRO HD3 1 1
4 4609 1 1 39 PRO HG2 H 4.384 9.866 4.293 1.00 . A A . 39 PRO HG2 1 1
4 4610 1 1 39 PRO HG3 H 6.053 10.400 4.569 1.00 . A A . 39 PRO HG3 1 1
4 4611 1 1 39 PRO N N 4.281 9.466 7.100 1.00 . A A . 39 PRO N 1 1
4 4612 1 1 39 PRO O O 1.539 11.746 6.678 1.00 . A A . 39 PRO O 1 1
4 4613 1 1 40 PHE C C -0.443 9.212 6.689 1.00 . A A . 40 PHE C 1 1
4 4614 1 1 40 PHE CA C 0.478 9.460 5.501 1.00 . A A . 40 PHE CA 1 1
4 4615 1 1 40 PHE CB C 0.395 8.290 4.520 1.00 . A A . 40 PHE CB 1 1
4 4616 1 1 40 PHE CD1 C 1.725 9.730 2.963 1.00 . A A . 40 PHE CD1 1 1
4 4617 1 1 40 PHE CD2 C 1.632 7.387 2.532 1.00 . A A . 40 PHE CD2 1 1
4 4618 1 1 40 PHE CE1 C 2.531 9.907 1.856 1.00 . A A . 40 PHE CE1 1 1
4 4619 1 1 40 PHE CE2 C 2.439 7.557 1.423 1.00 . A A . 40 PHE CE2 1 1
4 4620 1 1 40 PHE CG C 1.268 8.472 3.313 1.00 . A A . 40 PHE CG 1 1
4 4621 1 1 40 PHE CZ C 2.889 8.819 1.084 1.00 . A A . 40 PHE CZ 1 1
4 4622 1 1 40 PHE H H 2.495 8.909 5.818 1.00 . A A . 40 PHE H 1 1
4 4623 1 1 40 PHE HA H 0.166 10.363 4.998 1.00 . A A . 40 PHE HA 1 1
4 4624 1 1 40 PHE HB2 H 0.706 7.386 5.022 1.00 . A A . 40 PHE HB2 1 1
4 4625 1 1 40 PHE HB3 H -0.625 8.179 4.184 1.00 . A A . 40 PHE HB3 1 1
4 4626 1 1 40 PHE HD1 H 1.447 10.582 3.566 1.00 . A A . 40 PHE HD1 1 1
4 4627 1 1 40 PHE HD2 H 1.281 6.401 2.797 1.00 . A A . 40 PHE HD2 1 1
4 4628 1 1 40 PHE HE1 H 2.882 10.894 1.595 1.00 . A A . 40 PHE HE1 1 1
4 4629 1 1 40 PHE HE2 H 2.716 6.705 0.821 1.00 . A A . 40 PHE HE2 1 1
4 4630 1 1 40 PHE HZ H 3.518 8.955 0.220 1.00 . A A . 40 PHE HZ 1 1
4 4631 1 1 40 PHE N N 1.857 9.643 5.937 1.00 . A A . 40 PHE N 1 1
4 4632 1 1 40 PHE O O -1.662 9.151 6.539 1.00 . A A . 40 PHE O 1 1
4 4633 1 1 41 GLY C C -0.038 7.751 9.942 1.00 . A A . 41 GLY C 1 1
4 4634 1 1 41 GLY CA C -0.639 8.829 9.065 1.00 . A A . 41 GLY CA 1 1
4 4635 1 1 41 GLY H H 1.123 9.126 7.933 1.00 . A A . 41 GLY H 1 1
4 4636 1 1 41 GLY HA2 H -0.703 9.746 9.632 1.00 . A A . 41 GLY HA2 1 1
4 4637 1 1 41 GLY HA3 H -1.635 8.527 8.774 1.00 . A A . 41 GLY HA3 1 1
4 4638 1 1 41 GLY N N 0.146 9.069 7.872 1.00 . A A . 41 GLY N 1 1
4 4639 1 1 41 GLY O O 0.941 7.990 10.649 1.00 . A A . 41 GLY O 1 1
4 4640 1 1 42 LYS C C -0.412 4.113 10.006 1.00 . A A . 42 LYS C 1 1
4 4641 1 1 42 LYS CA C -0.133 5.444 10.693 1.00 . A A . 42 LYS CA 1 1
4 4642 1 1 42 LYS CB C -0.780 5.457 12.080 1.00 . A A . 42 LYS CB 1 1
4 4643 1 1 42 LYS CD C 0.666 5.216 14.121 1.00 . A A . 42 LYS CD 1 1
4 4644 1 1 42 LYS CE C -0.303 4.864 15.238 1.00 . A A . 42 LYS CE 1 1
4 4645 1 1 42 LYS CG C 0.042 6.186 13.130 1.00 . A A . 42 LYS CG 1 1
4 4646 1 1 42 LYS H H -1.399 6.427 9.312 1.00 . A A . 42 LYS H 1 1
4 4647 1 1 42 LYS HA H 0.933 5.562 10.804 1.00 . A A . 42 LYS HA 1 1
4 4648 1 1 42 LYS HB2 H -1.744 5.941 12.010 1.00 . A A . 42 LYS HB2 1 1
4 4649 1 1 42 LYS HB3 H -0.923 4.438 12.409 1.00 . A A . 42 LYS HB3 1 1
4 4650 1 1 42 LYS HD2 H 0.944 4.313 13.599 1.00 . A A . 42 LYS HD2 1 1
4 4651 1 1 42 LYS HD3 H 1.547 5.673 14.549 1.00 . A A . 42 LYS HD3 1 1
4 4652 1 1 42 LYS HE2 H -1.308 5.069 14.904 1.00 . A A . 42 LYS HE2 1 1
4 4653 1 1 42 LYS HE3 H -0.207 3.811 15.461 1.00 . A A . 42 LYS HE3 1 1
4 4654 1 1 42 LYS HG2 H 0.830 6.737 12.637 1.00 . A A . 42 LYS HG2 1 1
4 4655 1 1 42 LYS HG3 H -0.598 6.871 13.664 1.00 . A A . 42 LYS HG3 1 1
4 4656 1 1 42 LYS HZ1 H -0.912 6.091 16.815 1.00 . A A . 42 LYS HZ1 1 1
4 4657 1 1 42 LYS HZ2 H 0.664 6.395 16.281 1.00 . A A . 42 LYS HZ2 1 1
4 4658 1 1 42 LYS HZ3 H 0.339 5.026 17.220 1.00 . A A . 42 LYS HZ3 1 1
4 4659 1 1 42 LYS N N -0.622 6.559 9.896 1.00 . A A . 42 LYS N 1 1
4 4660 1 1 42 LYS NZ N -0.035 5.648 16.475 1.00 . A A . 42 LYS NZ 1 1
4 4661 1 1 42 LYS O O -1.493 3.900 9.458 1.00 . A A . 42 LYS O 1 1
4 4662 1 1 43 VAL C C -0.099 0.897 10.465 1.00 . A A . 43 VAL C 1 1
4 4663 1 1 43 VAL CA C 0.418 1.898 9.441 1.00 . A A . 43 VAL CA 1 1
4 4664 1 1 43 VAL CB C 1.746 1.390 8.851 1.00 . A A . 43 VAL CB 1 1
4 4665 1 1 43 VAL CG1 C 1.648 -0.088 8.502 1.00 . A A . 43 VAL CG1 1 1
4 4666 1 1 43 VAL CG2 C 2.130 2.208 7.627 1.00 . A A . 43 VAL CG2 1 1
4 4667 1 1 43 VAL H H 1.403 3.437 10.508 1.00 . A A . 43 VAL H 1 1
4 4668 1 1 43 VAL HA H -0.304 1.980 8.641 1.00 . A A . 43 VAL HA 1 1
4 4669 1 1 43 VAL HB H 2.517 1.511 9.596 1.00 . A A . 43 VAL HB 1 1
4 4670 1 1 43 VAL HG11 H 0.862 -0.236 7.776 1.00 . A A . 43 VAL HG11 1 1
4 4671 1 1 43 VAL HG12 H 1.425 -0.654 9.395 1.00 . A A . 43 VAL HG12 1 1
4 4672 1 1 43 VAL HG13 H 2.587 -0.423 8.089 1.00 . A A . 43 VAL HG13 1 1
4 4673 1 1 43 VAL HG21 H 2.531 1.555 6.866 1.00 . A A . 43 VAL HG21 1 1
4 4674 1 1 43 VAL HG22 H 2.874 2.940 7.903 1.00 . A A . 43 VAL HG22 1 1
4 4675 1 1 43 VAL HG23 H 1.255 2.714 7.242 1.00 . A A . 43 VAL HG23 1 1
4 4676 1 1 43 VAL N N 0.566 3.213 10.049 1.00 . A A . 43 VAL N 1 1
4 4677 1 1 43 VAL O O 0.675 0.255 11.174 1.00 . A A . 43 VAL O 1 1
4 4678 1 1 44 THR C C -1.964 -1.565 11.046 1.00 . A A . 44 THR C 1 1
4 4679 1 1 44 THR CA C -2.067 -0.107 11.486 1.00 . A A . 44 THR CA 1 1
4 4680 1 1 44 THR CB C -3.548 0.276 11.657 1.00 . A A . 44 THR CB 1 1
4 4681 1 1 44 THR CG2 C -3.818 0.803 13.057 1.00 . A A . 44 THR CG2 1 1
4 4682 1 1 44 THR H H -1.972 1.345 9.956 1.00 . A A . 44 THR H 1 1
4 4683 1 1 44 THR HA H -1.579 0.005 12.443 1.00 . A A . 44 THR HA 1 1
4 4684 1 1 44 THR HB H -4.155 -0.594 11.494 1.00 . A A . 44 THR HB 1 1
4 4685 1 1 44 THR HG1 H -3.776 0.907 9.809 1.00 . A A . 44 THR HG1 1 1
4 4686 1 1 44 THR HG21 H -4.543 1.606 13.006 1.00 . A A . 44 THR HG21 1 1
4 4687 1 1 44 THR HG22 H -2.898 1.175 13.483 1.00 . A A . 44 THR HG22 1 1
4 4688 1 1 44 THR HG23 H -4.206 0.007 13.674 1.00 . A A . 44 THR HG23 1 1
4 4689 1 1 44 THR N N -1.417 0.791 10.543 1.00 . A A . 44 THR N 1 1
4 4690 1 1 44 THR O O -2.485 -2.459 11.714 1.00 . A A . 44 THR O 1 1
4 4691 1 1 44 THR OG1 O -3.900 1.265 10.692 1.00 . A A . 44 THR OG1 1 1
4 4692 1 1 45 ASN C C -0.508 -3.161 8.017 1.00 . A A . 45 ASN C 1 1
4 4693 1 1 45 ASN CA C -1.117 -3.162 9.417 1.00 . A A . 45 ASN CA 1 1
4 4694 1 1 45 ASN CB C -2.462 -3.892 9.398 1.00 . A A . 45 ASN CB 1 1
4 4695 1 1 45 ASN CG C -2.516 -5.028 10.401 1.00 . A A . 45 ASN CG 1 1
4 4696 1 1 45 ASN H H -0.887 -1.055 9.438 1.00 . A A . 45 ASN H 1 1
4 4697 1 1 45 ASN HA H -0.448 -3.683 10.085 1.00 . A A . 45 ASN HA 1 1
4 4698 1 1 45 ASN HB2 H -3.248 -3.191 9.635 1.00 . A A . 45 ASN HB2 1 1
4 4699 1 1 45 ASN HB3 H -2.631 -4.298 8.412 1.00 . A A . 45 ASN HB3 1 1
4 4700 1 1 45 ASN HD21 H -2.622 -6.358 8.927 1.00 . A A . 45 ASN HD21 1 1
4 4701 1 1 45 ASN HD22 H -2.635 -7.009 10.527 1.00 . A A . 45 ASN HD22 1 1
4 4702 1 1 45 ASN N N -1.286 -1.804 9.927 1.00 . A A . 45 ASN N 1 1
4 4703 1 1 45 ASN ND2 N -2.599 -6.256 9.902 1.00 . A A . 45 ASN ND2 1 1
4 4704 1 1 45 ASN O O -0.583 -2.167 7.295 1.00 . A A . 45 ASN O 1 1
4 4705 1 1 45 ASN OD1 O -2.481 -4.805 11.612 1.00 . A A . 45 ASN OD1 1 1
4 4706 1 1 46 LEU C C 0.706 -5.894 5.890 1.00 . A A . 46 LEU C 1 1
4 4707 1 1 46 LEU CA C 0.711 -4.433 6.328 1.00 . A A . 46 LEU CA 1 1
4 4708 1 1 46 LEU CB C 2.147 -3.899 6.350 1.00 . A A . 46 LEU CB 1 1
4 4709 1 1 46 LEU CD1 C 2.156 -4.531 3.915 1.00 . A A . 46 LEU CD1 1 1
4 4710 1 1 46 LEU CD2 C 4.050 -3.209 4.870 1.00 . A A . 46 LEU CD2 1 1
4 4711 1 1 46 LEU CG C 3.014 -4.288 5.148 1.00 . A A . 46 LEU CG 1 1
4 4712 1 1 46 LEU H H 0.113 -5.046 8.263 1.00 . A A . 46 LEU H 1 1
4 4713 1 1 46 LEU HA H 0.131 -3.855 5.625 1.00 . A A . 46 LEU HA 1 1
4 4714 1 1 46 LEU HB2 H 2.105 -2.821 6.401 1.00 . A A . 46 LEU HB2 1 1
4 4715 1 1 46 LEU HB3 H 2.630 -4.264 7.245 1.00 . A A . 46 LEU HB3 1 1
4 4716 1 1 46 LEU HD11 H 1.183 -4.088 4.060 1.00 . A A . 46 LEU HD11 1 1
4 4717 1 1 46 LEU HD12 H 2.048 -5.594 3.755 1.00 . A A . 46 LEU HD12 1 1
4 4718 1 1 46 LEU HD13 H 2.630 -4.085 3.053 1.00 . A A . 46 LEU HD13 1 1
4 4719 1 1 46 LEU HD21 H 3.907 -2.821 3.872 1.00 . A A . 46 LEU HD21 1 1
4 4720 1 1 46 LEU HD22 H 5.041 -3.630 4.953 1.00 . A A . 46 LEU HD22 1 1
4 4721 1 1 46 LEU HD23 H 3.938 -2.409 5.587 1.00 . A A . 46 LEU HD23 1 1
4 4722 1 1 46 LEU HG H 3.541 -5.207 5.372 1.00 . A A . 46 LEU HG 1 1
4 4723 1 1 46 LEU N N 0.091 -4.289 7.641 1.00 . A A . 46 LEU N 1 1
4 4724 1 1 46 LEU O O 1.518 -6.695 6.353 1.00 . A A . 46 LEU O 1 1
4 4725 1 1 47 LEU C C 0.417 -7.773 3.184 1.00 . A A . 47 LEU C 1 1
4 4726 1 1 47 LEU CA C -0.333 -7.602 4.502 1.00 . A A . 47 LEU CA 1 1
4 4727 1 1 47 LEU CB C -1.804 -7.976 4.315 1.00 . A A . 47 LEU CB 1 1
4 4728 1 1 47 LEU CD1 C -3.355 -9.742 3.445 1.00 . A A . 47 LEU CD1 1 1
4 4729 1 1 47 LEU CD2 C -0.908 -10.214 3.633 1.00 . A A . 47 LEU CD2 1 1
4 4730 1 1 47 LEU CG C -2.089 -9.477 4.243 1.00 . A A . 47 LEU CG 1 1
4 4731 1 1 47 LEU H H -0.839 -5.554 4.669 1.00 . A A . 47 LEU H 1 1
4 4732 1 1 47 LEU HA H 0.105 -8.260 5.238 1.00 . A A . 47 LEU HA 1 1
4 4733 1 1 47 LEU HB2 H -2.366 -7.562 5.139 1.00 . A A . 47 LEU HB2 1 1
4 4734 1 1 47 LEU HB3 H -2.155 -7.523 3.399 1.00 . A A . 47 LEU HB3 1 1
4 4735 1 1 47 LEU HD11 H -4.199 -9.291 3.946 1.00 . A A . 47 LEU HD11 1 1
4 4736 1 1 47 LEU HD12 H -3.513 -10.807 3.362 1.00 . A A . 47 LEU HD12 1 1
4 4737 1 1 47 LEU HD13 H -3.254 -9.316 2.457 1.00 . A A . 47 LEU HD13 1 1
4 4738 1 1 47 LEU HD21 H -1.106 -11.276 3.634 1.00 . A A . 47 LEU HD21 1 1
4 4739 1 1 47 LEU HD22 H -0.019 -10.014 4.213 1.00 . A A . 47 LEU HD22 1 1
4 4740 1 1 47 LEU HD23 H -0.758 -9.877 2.618 1.00 . A A . 47 LEU HD23 1 1
4 4741 1 1 47 LEU HG H -2.240 -9.855 5.244 1.00 . A A . 47 LEU HG 1 1
4 4742 1 1 47 LEU N N -0.219 -6.236 4.998 1.00 . A A . 47 LEU N 1 1
4 4743 1 1 47 LEU O O -0.050 -7.335 2.132 1.00 . A A . 47 LEU O 1 1
4 4744 1 1 48 MET C C 1.826 -9.810 1.243 1.00 . A A . 48 MET C 1 1
4 4745 1 1 48 MET CA C 2.389 -8.648 2.057 1.00 . A A . 48 MET CA 1 1
4 4746 1 1 48 MET CB C 3.840 -8.938 2.448 1.00 . A A . 48 MET CB 1 1
4 4747 1 1 48 MET CE C 6.669 -6.944 1.971 1.00 . A A . 48 MET CE 1 1
4 4748 1 1 48 MET CG C 4.451 -7.877 3.350 1.00 . A A . 48 MET CG 1 1
4 4749 1 1 48 MET H H 1.896 -8.745 4.114 1.00 . A A . 48 MET H 1 1
4 4750 1 1 48 MET HA H 2.358 -7.753 1.455 1.00 . A A . 48 MET HA 1 1
4 4751 1 1 48 MET HB2 H 3.879 -9.885 2.965 1.00 . A A . 48 MET HB2 1 1
4 4752 1 1 48 MET HB3 H 4.436 -9.003 1.550 1.00 . A A . 48 MET HB3 1 1
4 4753 1 1 48 MET HE1 H 6.844 -7.950 2.325 1.00 . A A . 48 MET HE1 1 1
4 4754 1 1 48 MET HE2 H 7.396 -6.275 2.417 1.00 . A A . 48 MET HE2 1 1
4 4755 1 1 48 MET HE3 H 6.763 -6.920 0.891 1.00 . A A . 48 MET HE3 1 1
4 4756 1 1 48 MET HG2 H 3.710 -7.564 4.068 1.00 . A A . 48 MET HG2 1 1
4 4757 1 1 48 MET HG3 H 5.294 -8.309 3.870 1.00 . A A . 48 MET HG3 1 1
4 4758 1 1 48 MET N N 1.578 -8.416 3.247 1.00 . A A . 48 MET N 1 1
4 4759 1 1 48 MET O O 1.925 -10.969 1.645 1.00 . A A . 48 MET O 1 1
4 4760 1 1 48 MET SD S 5.018 -6.430 2.436 1.00 . A A . 48 MET SD 1 1
4 4761 1 1 49 LEU C C 1.678 -11.028 -1.763 1.00 . A A . 49 LEU C 1 1
4 4762 1 1 49 LEU CA C 0.644 -10.500 -0.769 1.00 . A A . 49 LEU CA 1 1
4 4763 1 1 49 LEU CB C -0.565 -9.917 -1.507 1.00 . A A . 49 LEU CB 1 1
4 4764 1 1 49 LEU CD1 C -0.286 -10.391 -3.947 1.00 . A A . 49 LEU CD1 1 1
4 4765 1 1 49 LEU CD2 C -0.983 -12.227 -2.392 1.00 . A A . 49 LEU CD2 1 1
4 4766 1 1 49 LEU CG C -1.071 -10.737 -2.693 1.00 . A A . 49 LEU CG 1 1
4 4767 1 1 49 LEU H H 1.179 -8.545 -0.164 1.00 . A A . 49 LEU H 1 1
4 4768 1 1 49 LEU HA H 0.313 -11.318 -0.147 1.00 . A A . 49 LEU HA 1 1
4 4769 1 1 49 LEU HB2 H -1.373 -9.814 -0.798 1.00 . A A . 49 LEU HB2 1 1
4 4770 1 1 49 LEU HB3 H -0.299 -8.934 -1.866 1.00 . A A . 49 LEU HB3 1 1
4 4771 1 1 49 LEU HD11 H 0.208 -9.439 -3.809 1.00 . A A . 49 LEU HD11 1 1
4 4772 1 1 49 LEU HD12 H -0.961 -10.329 -4.788 1.00 . A A . 49 LEU HD12 1 1
4 4773 1 1 49 LEU HD13 H 0.452 -11.157 -4.133 1.00 . A A . 49 LEU HD13 1 1
4 4774 1 1 49 LEU HD21 H -1.569 -12.775 -3.114 1.00 . A A . 49 LEU HD21 1 1
4 4775 1 1 49 LEU HD22 H -1.365 -12.415 -1.400 1.00 . A A . 49 LEU HD22 1 1
4 4776 1 1 49 LEU HD23 H 0.046 -12.545 -2.447 1.00 . A A . 49 LEU HD23 1 1
4 4777 1 1 49 LEU HG H -2.108 -10.492 -2.873 1.00 . A A . 49 LEU HG 1 1
4 4778 1 1 49 LEU N N 1.230 -9.487 0.101 1.00 . A A . 49 LEU N 1 1
4 4779 1 1 49 LEU O O 1.986 -10.379 -2.763 1.00 . A A . 49 LEU O 1 1
4 4780 1 1 50 LYS C C 2.589 -13.390 -3.601 1.00 . A A . 50 LYS C 1 1
4 4781 1 1 50 LYS CA C 3.221 -12.832 -2.329 1.00 . A A . 50 LYS CA 1 1
4 4782 1 1 50 LYS CB C 3.943 -13.947 -1.568 1.00 . A A . 50 LYS CB 1 1
4 4783 1 1 50 LYS CD C 5.172 -12.333 -0.082 1.00 . A A . 50 LYS CD 1 1
4 4784 1 1 50 LYS CE C 5.855 -12.588 1.253 1.00 . A A . 50 LYS CE 1 1
4 4785 1 1 50 LYS CG C 5.296 -13.530 -1.011 1.00 . A A . 50 LYS CG 1 1
4 4786 1 1 50 LYS H H 1.932 -12.674 -0.657 1.00 . A A . 50 LYS H 1 1
4 4787 1 1 50 LYS HA H 3.938 -12.074 -2.603 1.00 . A A . 50 LYS HA 1 1
4 4788 1 1 50 LYS HB2 H 3.322 -14.265 -0.745 1.00 . A A . 50 LYS HB2 1 1
4 4789 1 1 50 LYS HB3 H 4.095 -14.782 -2.236 1.00 . A A . 50 LYS HB3 1 1
4 4790 1 1 50 LYS HD2 H 5.634 -11.477 -0.551 1.00 . A A . 50 LYS HD2 1 1
4 4791 1 1 50 LYS HD3 H 4.126 -12.131 0.092 1.00 . A A . 50 LYS HD3 1 1
4 4792 1 1 50 LYS HE2 H 6.762 -13.146 1.078 1.00 . A A . 50 LYS HE2 1 1
4 4793 1 1 50 LYS HE3 H 6.100 -11.637 1.704 1.00 . A A . 50 LYS HE3 1 1
4 4794 1 1 50 LYS HG2 H 5.718 -14.358 -0.460 1.00 . A A . 50 LYS HG2 1 1
4 4795 1 1 50 LYS HG3 H 5.948 -13.272 -1.831 1.00 . A A . 50 LYS HG3 1 1
4 4796 1 1 50 LYS HZ1 H 5.569 -13.897 2.856 1.00 . A A . 50 LYS HZ1 1 1
4 4797 1 1 50 LYS HZ2 H 4.387 -14.019 1.651 1.00 . A A . 50 LYS HZ2 1 1
4 4798 1 1 50 LYS HZ3 H 4.372 -12.708 2.719 1.00 . A A . 50 LYS HZ3 1 1
4 4799 1 1 50 LYS N N 2.215 -12.210 -1.472 1.00 . A A . 50 LYS N 1 1
4 4800 1 1 50 LYS NZ N 4.985 -13.357 2.185 1.00 . A A . 50 LYS NZ 1 1
4 4801 1 1 50 LYS O O 1.431 -13.106 -3.907 1.00 . A A . 50 LYS O 1 1
4 4802 1 1 51 GLY C C 3.231 -13.949 -6.792 1.00 . A A . 51 GLY C 1 1
4 4803 1 1 51 GLY CA C 2.855 -14.765 -5.571 1.00 . A A . 51 GLY CA 1 1
4 4804 1 1 51 GLY H H 4.274 -14.373 -4.049 1.00 . A A . 51 GLY H 1 1
4 4805 1 1 51 GLY HA2 H 3.261 -15.761 -5.677 1.00 . A A . 51 GLY HA2 1 1
4 4806 1 1 51 GLY HA3 H 1.779 -14.831 -5.512 1.00 . A A . 51 GLY HA3 1 1
4 4807 1 1 51 GLY N N 3.357 -14.183 -4.340 1.00 . A A . 51 GLY N 1 1
4 4808 1 1 51 GLY O O 4.357 -14.032 -7.280 1.00 . A A . 51 GLY O 1 1
4 4809 1 1 52 LYS C C 3.403 -11.127 -8.096 1.00 . A A . 52 LYS C 1 1
4 4810 1 1 52 LYS CA C 2.523 -12.320 -8.456 1.00 . A A . 52 LYS CA 1 1
4 4811 1 1 52 LYS CB C 1.195 -11.832 -9.038 1.00 . A A . 52 LYS CB 1 1
4 4812 1 1 52 LYS CD C 0.201 -12.564 -11.227 1.00 . A A . 52 LYS CD 1 1
4 4813 1 1 52 LYS CE C -1.245 -12.186 -11.504 1.00 . A A . 52 LYS CE 1 1
4 4814 1 1 52 LYS CG C 0.414 -12.915 -9.765 1.00 . A A . 52 LYS CG 1 1
4 4815 1 1 52 LYS H H 1.407 -13.132 -6.852 1.00 . A A . 52 LYS H 1 1
4 4816 1 1 52 LYS HA H 3.032 -12.920 -9.195 1.00 . A A . 52 LYS HA 1 1
4 4817 1 1 52 LYS HB2 H 0.581 -11.452 -8.236 1.00 . A A . 52 LYS HB2 1 1
4 4818 1 1 52 LYS HB3 H 1.394 -11.033 -9.737 1.00 . A A . 52 LYS HB3 1 1
4 4819 1 1 52 LYS HD2 H 0.836 -11.729 -11.483 1.00 . A A . 52 LYS HD2 1 1
4 4820 1 1 52 LYS HD3 H 0.464 -13.418 -11.834 1.00 . A A . 52 LYS HD3 1 1
4 4821 1 1 52 LYS HE2 H -1.356 -11.984 -12.560 1.00 . A A . 52 LYS HE2 1 1
4 4822 1 1 52 LYS HE3 H -1.879 -13.015 -11.229 1.00 . A A . 52 LYS HE3 1 1
4 4823 1 1 52 LYS HG2 H 0.963 -13.843 -9.704 1.00 . A A . 52 LYS HG2 1 1
4 4824 1 1 52 LYS HG3 H -0.548 -13.032 -9.287 1.00 . A A . 52 LYS HG3 1 1
4 4825 1 1 52 LYS HZ1 H -2.444 -11.218 -10.095 1.00 . A A . 52 LYS HZ1 1 1
4 4826 1 1 52 LYS HZ2 H -1.976 -10.232 -11.387 1.00 . A A . 52 LYS HZ2 1 1
4 4827 1 1 52 LYS HZ3 H -0.863 -10.621 -10.174 1.00 . A A . 52 LYS HZ3 1 1
4 4828 1 1 52 LYS N N 2.284 -13.157 -7.286 1.00 . A A . 52 LYS N 1 1
4 4829 1 1 52 LYS NZ N -1.661 -10.980 -10.736 1.00 . A A . 52 LYS NZ 1 1
4 4830 1 1 52 LYS O O 4.561 -11.052 -8.506 1.00 . A A . 52 LYS O 1 1
4 4831 1 1 53 ASN C C 2.624 -7.908 -6.474 1.00 . A A . 53 ASN C 1 1
4 4832 1 1 53 ASN CA C 3.578 -9.012 -6.906 1.00 . A A . 53 ASN CA 1 1
4 4833 1 1 53 ASN CB C 4.473 -8.504 -8.035 1.00 . A A . 53 ASN CB 1 1
4 4834 1 1 53 ASN CG C 5.926 -8.876 -7.827 1.00 . A A . 53 ASN CG 1 1
4 4835 1 1 53 ASN H H 1.918 -10.319 -7.031 1.00 . A A . 53 ASN H 1 1
4 4836 1 1 53 ASN HA H 4.196 -9.285 -6.065 1.00 . A A . 53 ASN HA 1 1
4 4837 1 1 53 ASN HB2 H 4.141 -8.931 -8.969 1.00 . A A . 53 ASN HB2 1 1
4 4838 1 1 53 ASN HB3 H 4.400 -7.428 -8.086 1.00 . A A . 53 ASN HB3 1 1
4 4839 1 1 53 ASN HD21 H 5.819 -8.317 -5.920 1.00 . A A . 53 ASN HD21 1 1
4 4840 1 1 53 ASN HD22 H 7.353 -8.914 -6.446 1.00 . A A . 53 ASN HD22 1 1
4 4841 1 1 53 ASN N N 2.845 -10.199 -7.326 1.00 . A A . 53 ASN N 1 1
4 4842 1 1 53 ASN ND2 N 6.416 -8.684 -6.608 1.00 . A A . 53 ASN ND2 1 1
4 4843 1 1 53 ASN O O 2.378 -6.959 -7.220 1.00 . A A . 53 ASN O 1 1
4 4844 1 1 53 ASN OD1 O 6.602 -9.330 -8.750 1.00 . A A . 53 ASN OD1 1 1
4 4845 1 1 54 GLN C C 1.094 -7.117 -3.220 1.00 . A A . 54 GLN C 1 1
4 4846 1 1 54 GLN CA C 1.165 -7.041 -4.739 1.00 . A A . 54 GLN CA 1 1
4 4847 1 1 54 GLN CB C -0.229 -7.242 -5.339 1.00 . A A . 54 GLN CB 1 1
4 4848 1 1 54 GLN CD C -0.888 -7.398 -7.772 1.00 . A A . 54 GLN CD 1 1
4 4849 1 1 54 GLN CG C -0.445 -6.489 -6.642 1.00 . A A . 54 GLN CG 1 1
4 4850 1 1 54 GLN H H 2.325 -8.811 -4.714 1.00 . A A . 54 GLN H 1 1
4 4851 1 1 54 GLN HA H 1.531 -6.066 -5.022 1.00 . A A . 54 GLN HA 1 1
4 4852 1 1 54 GLN HB2 H -0.378 -8.295 -5.528 1.00 . A A . 54 GLN HB2 1 1
4 4853 1 1 54 GLN HB3 H -0.966 -6.905 -4.626 1.00 . A A . 54 GLN HB3 1 1
4 4854 1 1 54 GLN HE21 H 0.685 -6.852 -8.859 1.00 . A A . 54 GLN HE21 1 1
4 4855 1 1 54 GLN HE22 H -0.378 -7.994 -9.599 1.00 . A A . 54 GLN HE22 1 1
4 4856 1 1 54 GLN HG2 H -1.204 -5.737 -6.486 1.00 . A A . 54 GLN HG2 1 1
4 4857 1 1 54 GLN HG3 H 0.483 -6.012 -6.924 1.00 . A A . 54 GLN HG3 1 1
4 4858 1 1 54 GLN N N 2.090 -8.034 -5.265 1.00 . A A . 54 GLN N 1 1
4 4859 1 1 54 GLN NE2 N -0.115 -7.417 -8.852 1.00 . A A . 54 GLN NE2 1 1
4 4860 1 1 54 GLN O O 1.481 -8.117 -2.619 1.00 . A A . 54 GLN O 1 1
4 4861 1 1 54 GLN OE1 O -1.912 -8.073 -7.676 1.00 . A A . 54 GLN OE1 1 1
4 4862 1 1 55 ALA C C -0.688 -5.102 -0.750 1.00 . A A . 55 ALA C 1 1
4 4863 1 1 55 ALA CA C 0.470 -6.002 -1.159 1.00 . A A . 55 ALA CA 1 1
4 4864 1 1 55 ALA CB C 1.769 -5.517 -0.532 1.00 . A A . 55 ALA CB 1 1
4 4865 1 1 55 ALA H H 0.302 -5.285 -3.142 1.00 . A A . 55 ALA H 1 1
4 4866 1 1 55 ALA HA H 0.278 -7.007 -0.807 1.00 . A A . 55 ALA HA 1 1
4 4867 1 1 55 ALA HB1 H 1.829 -5.867 0.488 1.00 . A A . 55 ALA HB1 1 1
4 4868 1 1 55 ALA HB2 H 1.793 -4.437 -0.544 1.00 . A A . 55 ALA HB2 1 1
4 4869 1 1 55 ALA HB3 H 2.607 -5.902 -1.094 1.00 . A A . 55 ALA HB3 1 1
4 4870 1 1 55 ALA N N 0.595 -6.053 -2.607 1.00 . A A . 55 ALA N 1 1
4 4871 1 1 55 ALA O O -1.187 -4.315 -1.554 1.00 . A A . 55 ALA O 1 1
4 4872 1 1 56 PHE C C -1.991 -4.012 2.455 1.00 . A A . 56 PHE C 1 1
4 4873 1 1 56 PHE CA C -2.220 -4.417 1.004 1.00 . A A . 56 PHE CA 1 1
4 4874 1 1 56 PHE CB C -3.536 -5.187 0.884 1.00 . A A . 56 PHE CB 1 1
4 4875 1 1 56 PHE CD1 C -2.802 -6.954 -0.742 1.00 . A A . 56 PHE CD1 1 1
4 4876 1 1 56 PHE CD2 C -4.699 -5.617 -1.297 1.00 . A A . 56 PHE CD2 1 1
4 4877 1 1 56 PHE CE1 C -2.937 -7.643 -1.933 1.00 . A A . 56 PHE CE1 1 1
4 4878 1 1 56 PHE CE2 C -4.837 -6.302 -2.489 1.00 . A A . 56 PHE CE2 1 1
4 4879 1 1 56 PHE CG C -3.681 -5.934 -0.411 1.00 . A A . 56 PHE CG 1 1
4 4880 1 1 56 PHE CZ C -3.955 -7.316 -2.807 1.00 . A A . 56 PHE CZ 1 1
4 4881 1 1 56 PHE H H -0.682 -5.867 1.097 1.00 . A A . 56 PHE H 1 1
4 4882 1 1 56 PHE HA H -2.281 -3.524 0.399 1.00 . A A . 56 PHE HA 1 1
4 4883 1 1 56 PHE HB2 H -3.598 -5.905 1.689 1.00 . A A . 56 PHE HB2 1 1
4 4884 1 1 56 PHE HB3 H -4.360 -4.493 0.963 1.00 . A A . 56 PHE HB3 1 1
4 4885 1 1 56 PHE HD1 H -2.005 -7.211 -0.059 1.00 . A A . 56 PHE HD1 1 1
4 4886 1 1 56 PHE HD2 H -5.387 -4.824 -1.048 1.00 . A A . 56 PHE HD2 1 1
4 4887 1 1 56 PHE HE1 H -2.246 -8.435 -2.179 1.00 . A A . 56 PHE HE1 1 1
4 4888 1 1 56 PHE HE2 H -5.634 -6.044 -3.170 1.00 . A A . 56 PHE HE2 1 1
4 4889 1 1 56 PHE HZ H -4.061 -7.852 -3.738 1.00 . A A . 56 PHE HZ 1 1
4 4890 1 1 56 PHE N N -1.117 -5.223 0.501 1.00 . A A . 56 PHE N 1 1
4 4891 1 1 56 PHE O O -1.951 -4.858 3.348 1.00 . A A . 56 PHE O 1 1
4 4892 1 1 57 ILE C C -2.915 -1.541 4.557 1.00 . A A . 57 ILE C 1 1
4 4893 1 1 57 ILE CA C -1.643 -2.193 4.030 1.00 . A A . 57 ILE CA 1 1
4 4894 1 1 57 ILE CB C -0.490 -1.171 4.080 1.00 . A A . 57 ILE CB 1 1
4 4895 1 1 57 ILE CD1 C 0.066 1.245 3.506 1.00 . A A . 57 ILE CD1 1 1
4 4896 1 1 57 ILE CG1 C -0.809 0.045 3.209 1.00 . A A . 57 ILE CG1 1 1
4 4897 1 1 57 ILE CG2 C 0.811 -1.819 3.636 1.00 . A A . 57 ILE CG2 1 1
4 4898 1 1 57 ILE H H -1.903 -2.083 1.933 1.00 . A A . 57 ILE H 1 1
4 4899 1 1 57 ILE HA H -1.387 -3.026 4.671 1.00 . A A . 57 ILE HA 1 1
4 4900 1 1 57 ILE HB H -0.371 -0.850 5.104 1.00 . A A . 57 ILE HB 1 1
4 4901 1 1 57 ILE HD11 H 0.405 1.681 2.578 1.00 . A A . 57 ILE HD11 1 1
4 4902 1 1 57 ILE HD12 H 0.920 0.932 4.090 1.00 . A A . 57 ILE HD12 1 1
4 4903 1 1 57 ILE HD13 H -0.501 1.976 4.062 1.00 . A A . 57 ILE HD13 1 1
4 4904 1 1 57 ILE HG12 H -0.672 -0.216 2.171 1.00 . A A . 57 ILE HG12 1 1
4 4905 1 1 57 ILE HG13 H -1.836 0.337 3.370 1.00 . A A . 57 ILE HG13 1 1
4 4906 1 1 57 ILE HG21 H 1.310 -2.249 4.492 1.00 . A A . 57 ILE HG21 1 1
4 4907 1 1 57 ILE HG22 H 1.448 -1.075 3.183 1.00 . A A . 57 ILE HG22 1 1
4 4908 1 1 57 ILE HG23 H 0.598 -2.597 2.917 1.00 . A A . 57 ILE HG23 1 1
4 4909 1 1 57 ILE N N -1.853 -2.710 2.685 1.00 . A A . 57 ILE N 1 1
4 4910 1 1 57 ILE O O -3.556 -0.755 3.858 1.00 . A A . 57 ILE O 1 1
4 4911 1 1 58 GLU C C -4.148 -0.082 7.220 1.00 . A A . 58 GLU C 1 1
4 4912 1 1 58 GLU CA C -4.480 -1.321 6.398 1.00 . A A . 58 GLU CA 1 1
4 4913 1 1 58 GLU CB C -5.158 -2.368 7.282 1.00 . A A . 58 GLU CB 1 1
4 4914 1 1 58 GLU CD C -7.683 -2.337 7.308 1.00 . A A . 58 GLU CD 1 1
4 4915 1 1 58 GLU CG C -6.437 -2.933 6.684 1.00 . A A . 58 GLU CG 1 1
4 4916 1 1 58 GLU H H -2.732 -2.509 6.295 1.00 . A A . 58 GLU H 1 1
4 4917 1 1 58 GLU HA H -5.156 -1.041 5.604 1.00 . A A . 58 GLU HA 1 1
4 4918 1 1 58 GLU HB2 H -4.471 -3.186 7.444 1.00 . A A . 58 GLU HB2 1 1
4 4919 1 1 58 GLU HB3 H -5.400 -1.918 8.233 1.00 . A A . 58 GLU HB3 1 1
4 4920 1 1 58 GLU HG2 H -6.447 -2.723 5.625 1.00 . A A . 58 GLU HG2 1 1
4 4921 1 1 58 GLU HG3 H -6.450 -4.002 6.838 1.00 . A A . 58 GLU HG3 1 1
4 4922 1 1 58 GLU N N -3.280 -1.874 5.787 1.00 . A A . 58 GLU N 1 1
4 4923 1 1 58 GLU O O -3.640 -0.183 8.336 1.00 . A A . 58 GLU O 1 1
4 4924 1 1 58 GLU OE1 O -7.551 -1.387 8.108 1.00 . A A . 58 GLU OE1 1 1
4 4925 1 1 58 GLU OE2 O -8.792 -2.821 6.996 1.00 . A A . 58 GLU OE2 1 1
4 4926 1 1 59 MET C C -5.025 2.450 8.610 1.00 . A A . 59 MET C 1 1
4 4927 1 1 59 MET CA C -4.177 2.343 7.349 1.00 . A A . 59 MET CA 1 1
4 4928 1 1 59 MET CB C -4.447 3.528 6.419 1.00 . A A . 59 MET CB 1 1
4 4929 1 1 59 MET CE C -1.054 4.984 6.053 1.00 . A A . 59 MET CE 1 1
4 4930 1 1 59 MET CG C -3.399 3.687 5.328 1.00 . A A . 59 MET CG 1 1
4 4931 1 1 59 MET H H -4.850 1.105 5.770 1.00 . A A . 59 MET H 1 1
4 4932 1 1 59 MET HA H -3.134 2.349 7.631 1.00 . A A . 59 MET HA 1 1
4 4933 1 1 59 MET HB2 H -5.409 3.392 5.948 1.00 . A A . 59 MET HB2 1 1
4 4934 1 1 59 MET HB3 H -4.465 4.434 7.006 1.00 . A A . 59 MET HB3 1 1
4 4935 1 1 59 MET HE1 H -0.333 5.706 5.698 1.00 . A A . 59 MET HE1 1 1
4 4936 1 1 59 MET HE2 H -0.735 3.989 5.777 1.00 . A A . 59 MET HE2 1 1
4 4937 1 1 59 MET HE3 H -1.133 5.052 7.129 1.00 . A A . 59 MET HE3 1 1
4 4938 1 1 59 MET HG2 H -2.623 2.954 5.484 1.00 . A A . 59 MET HG2 1 1
4 4939 1 1 59 MET HG3 H -3.868 3.513 4.370 1.00 . A A . 59 MET HG3 1 1
4 4940 1 1 59 MET N N -4.442 1.088 6.662 1.00 . A A . 59 MET N 1 1
4 4941 1 1 59 MET O O -6.061 1.794 8.731 1.00 . A A . 59 MET O 1 1
4 4942 1 1 59 MET SD S -2.649 5.326 5.316 1.00 . A A . 59 MET SD 1 1
4 4943 1 1 60 ASN C C -6.609 4.178 10.583 1.00 . A A . 60 ASN C 1 1
4 4944 1 1 60 ASN CA C -5.290 3.448 10.812 1.00 . A A . 60 ASN CA 1 1
4 4945 1 1 60 ASN CB C -4.437 4.236 11.808 1.00 . A A . 60 ASN CB 1 1
4 4946 1 1 60 ASN CG C -3.284 3.444 12.389 1.00 . A A . 60 ASN CG 1 1
4 4947 1 1 60 ASN H H -3.743 3.761 9.401 1.00 . A A . 60 ASN H 1 1
4 4948 1 1 60 ASN HA H -5.501 2.472 11.221 1.00 . A A . 60 ASN HA 1 1
4 4949 1 1 60 ASN HB2 H -4.030 5.093 11.309 1.00 . A A . 60 ASN HB2 1 1
4 4950 1 1 60 ASN HB3 H -5.065 4.561 12.623 1.00 . A A . 60 ASN HB3 1 1
4 4951 1 1 60 ASN HD21 H -2.485 3.206 10.588 1.00 . A A . 60 ASN HD21 1 1
4 4952 1 1 60 ASN HD22 H -1.612 2.494 11.896 1.00 . A A . 60 ASN HD22 1 1
4 4953 1 1 60 ASN N N -4.576 3.269 9.553 1.00 . A A . 60 ASN N 1 1
4 4954 1 1 60 ASN ND2 N -2.369 3.003 11.537 1.00 . A A . 60 ASN ND2 1 1
4 4955 1 1 60 ASN O O -7.625 3.855 11.199 1.00 . A A . 60 ASN O 1 1
4 4956 1 1 60 ASN OD1 O -3.212 3.240 13.601 1.00 . A A . 60 ASN OD1 1 1
4 4957 1 1 61 THR C C -7.957 6.105 7.884 1.00 . A A . 61 THR C 1 1
4 4958 1 1 61 THR CA C -7.774 5.949 9.389 1.00 . A A . 61 THR CA 1 1
4 4959 1 1 61 THR CB C -7.704 7.346 10.032 1.00 . A A . 61 THR CB 1 1
4 4960 1 1 61 THR CG2 C -6.259 7.779 10.224 1.00 . A A . 61 THR CG2 1 1
4 4961 1 1 61 THR H H -5.741 5.381 9.239 1.00 . A A . 61 THR H 1 1
4 4962 1 1 61 THR HA H -8.629 5.429 9.796 1.00 . A A . 61 THR HA 1 1
4 4963 1 1 61 THR HB H -8.183 7.305 11.000 1.00 . A A . 61 THR HB 1 1
4 4964 1 1 61 THR HG1 H -8.709 9.021 9.758 1.00 . A A . 61 THR HG1 1 1
4 4965 1 1 61 THR HG21 H -5.846 8.087 9.275 1.00 . A A . 61 THR HG21 1 1
4 4966 1 1 61 THR HG22 H -5.683 6.952 10.615 1.00 . A A . 61 THR HG22 1 1
4 4967 1 1 61 THR HG23 H -6.219 8.605 10.918 1.00 . A A . 61 THR HG23 1 1
4 4968 1 1 61 THR N N -6.583 5.168 9.696 1.00 . A A . 61 THR N 1 1
4 4969 1 1 61 THR O O -7.068 5.772 7.102 1.00 . A A . 61 THR O 1 1
4 4970 1 1 61 THR OG1 O -8.388 8.300 9.211 1.00 . A A . 61 THR OG1 1 1
4 4971 1 1 62 GLU C C -8.629 8.001 5.519 1.00 . A A . 62 GLU C 1 1
4 4972 1 1 62 GLU CA C -9.416 6.820 6.073 1.00 . A A . 62 GLU CA 1 1
4 4973 1 1 62 GLU CB C -10.915 7.050 5.874 1.00 . A A . 62 GLU CB 1 1
4 4974 1 1 62 GLU CD C -12.730 6.478 7.534 1.00 . A A . 62 GLU CD 1 1
4 4975 1 1 62 GLU CG C -11.783 5.955 6.471 1.00 . A A . 62 GLU CG 1 1
4 4976 1 1 62 GLU H H -9.786 6.865 8.156 1.00 . A A . 62 GLU H 1 1
4 4977 1 1 62 GLU HA H -9.124 5.927 5.540 1.00 . A A . 62 GLU HA 1 1
4 4978 1 1 62 GLU HB2 H -11.188 7.989 6.335 1.00 . A A . 62 GLU HB2 1 1
4 4979 1 1 62 GLU HB3 H -11.122 7.106 4.815 1.00 . A A . 62 GLU HB3 1 1
4 4980 1 1 62 GLU HG2 H -12.365 5.504 5.682 1.00 . A A . 62 GLU HG2 1 1
4 4981 1 1 62 GLU HG3 H -11.141 5.209 6.917 1.00 . A A . 62 GLU HG3 1 1
4 4982 1 1 62 GLU N N -9.118 6.617 7.484 1.00 . A A . 62 GLU N 1 1
4 4983 1 1 62 GLU O O -8.186 7.983 4.370 1.00 . A A . 62 GLU O 1 1
4 4984 1 1 62 GLU OE1 O -12.340 7.406 8.272 1.00 . A A . 62 GLU OE1 1 1
4 4985 1 1 62 GLU OE2 O -13.862 5.958 7.627 1.00 . A A . 62 GLU OE2 1 1
4 4986 1 1 63 GLU C C -6.280 9.863 5.581 1.00 . A A . 63 GLU C 1 1
4 4987 1 1 63 GLU CA C -7.717 10.217 5.939 1.00 . A A . 63 GLU CA 1 1
4 4988 1 1 63 GLU CB C -7.733 11.260 7.059 1.00 . A A . 63 GLU CB 1 1
4 4989 1 1 63 GLU CD C -6.339 13.201 6.243 1.00 . A A . 63 GLU CD 1 1
4 4990 1 1 63 GLU CG C -7.734 12.693 6.554 1.00 . A A . 63 GLU CG 1 1
4 4991 1 1 63 GLU H H -8.830 8.982 7.250 1.00 . A A . 63 GLU H 1 1
4 4992 1 1 63 GLU HA H -8.203 10.629 5.068 1.00 . A A . 63 GLU HA 1 1
4 4993 1 1 63 GLU HB2 H -8.619 11.112 7.660 1.00 . A A . 63 GLU HB2 1 1
4 4994 1 1 63 GLU HB3 H -6.861 11.120 7.679 1.00 . A A . 63 GLU HB3 1 1
4 4995 1 1 63 GLU HG2 H -8.327 12.745 5.654 1.00 . A A . 63 GLU HG2 1 1
4 4996 1 1 63 GLU HG3 H -8.172 13.328 7.310 1.00 . A A . 63 GLU HG3 1 1
4 4997 1 1 63 GLU N N -8.455 9.028 6.345 1.00 . A A . 63 GLU N 1 1
4 4998 1 1 63 GLU O O -5.722 10.386 4.615 1.00 . A A . 63 GLU O 1 1
4 4999 1 1 63 GLU OE1 O -5.361 12.549 6.665 1.00 . A A . 63 GLU OE1 1 1
4 5000 1 1 63 GLU OE2 O -6.224 14.251 5.575 1.00 . A A . 63 GLU OE2 1 1
4 5001 1 1 64 ALA C C -4.190 7.811 4.793 1.00 . A A . 64 ALA C 1 1
4 5002 1 1 64 ALA CA C -4.311 8.542 6.126 1.00 . A A . 64 ALA CA 1 1
4 5003 1 1 64 ALA CB C -3.827 7.657 7.267 1.00 . A A . 64 ALA CB 1 1
4 5004 1 1 64 ALA H H -6.181 8.585 7.115 1.00 . A A . 64 ALA H 1 1
4 5005 1 1 64 ALA HA H -3.690 9.425 6.097 1.00 . A A . 64 ALA HA 1 1
4 5006 1 1 64 ALA HB1 H -3.671 8.259 8.150 1.00 . A A . 64 ALA HB1 1 1
4 5007 1 1 64 ALA HB2 H -2.897 7.182 6.987 1.00 . A A . 64 ALA HB2 1 1
4 5008 1 1 64 ALA HB3 H -4.569 6.899 7.476 1.00 . A A . 64 ALA HB3 1 1
4 5009 1 1 64 ALA N N -5.684 8.969 6.362 1.00 . A A . 64 ALA N 1 1
4 5010 1 1 64 ALA O O -3.308 8.109 3.987 1.00 . A A . 64 ALA O 1 1
4 5011 1 1 65 ALA C C -5.030 6.979 2.110 1.00 . A A . 65 ALA C 1 1
4 5012 1 1 65 ALA CA C -5.075 6.071 3.335 1.00 . A A . 65 ALA CA 1 1
4 5013 1 1 65 ALA CB C -6.296 5.166 3.278 1.00 . A A . 65 ALA CB 1 1
4 5014 1 1 65 ALA H H -5.759 6.657 5.250 1.00 . A A . 65 ALA H 1 1
4 5015 1 1 65 ALA HA H -4.194 5.446 3.340 1.00 . A A . 65 ALA HA 1 1
4 5016 1 1 65 ALA HB1 H -7.190 5.760 3.390 1.00 . A A . 65 ALA HB1 1 1
4 5017 1 1 65 ALA HB2 H -6.244 4.440 4.075 1.00 . A A . 65 ALA HB2 1 1
4 5018 1 1 65 ALA HB3 H -6.321 4.656 2.326 1.00 . A A . 65 ALA HB3 1 1
4 5019 1 1 65 ALA N N -5.081 6.849 4.569 1.00 . A A . 65 ALA N 1 1
4 5020 1 1 65 ALA O O -4.171 6.824 1.241 1.00 . A A . 65 ALA O 1 1
4 5021 1 1 66 ASN C C -4.657 9.427 0.600 1.00 . A A . 66 ASN C 1 1
4 5022 1 1 66 ASN CA C -6.034 8.856 0.928 1.00 . A A . 66 ASN CA 1 1
4 5023 1 1 66 ASN CB C -7.006 9.994 1.246 1.00 . A A . 66 ASN CB 1 1
4 5024 1 1 66 ASN CG C -8.247 9.956 0.375 1.00 . A A . 66 ASN CG 1 1
4 5025 1 1 66 ASN H H -6.620 7.995 2.770 1.00 . A A . 66 ASN H 1 1
4 5026 1 1 66 ASN HA H -6.399 8.314 0.068 1.00 . A A . 66 ASN HA 1 1
4 5027 1 1 66 ASN HB2 H -7.312 9.921 2.278 1.00 . A A . 66 ASN HB2 1 1
4 5028 1 1 66 ASN HB3 H -6.507 10.940 1.088 1.00 . A A . 66 ASN HB3 1 1
4 5029 1 1 66 ASN HD21 H -8.916 8.362 1.357 1.00 . A A . 66 ASN HD21 1 1
4 5030 1 1 66 ASN HD22 H -9.931 8.940 0.084 1.00 . A A . 66 ASN HD22 1 1
4 5031 1 1 66 ASN N N -5.963 7.923 2.047 1.00 . A A . 66 ASN N 1 1
4 5032 1 1 66 ASN ND2 N -9.119 8.989 0.632 1.00 . A A . 66 ASN ND2 1 1
4 5033 1 1 66 ASN O O -4.126 9.208 -0.488 1.00 . A A . 66 ASN O 1 1
4 5034 1 1 66 ASN OD1 O -8.420 10.787 -0.516 1.00 . A A . 66 ASN OD1 1 1
4 5035 1 1 67 THR C C -1.818 9.814 0.652 1.00 . A A . 67 THR C 1 1
4 5036 1 1 67 THR CA C -2.774 10.769 1.360 1.00 . A A . 67 THR CA 1 1
4 5037 1 1 67 THR CB C -2.151 11.192 2.704 1.00 . A A . 67 THR CB 1 1
4 5038 1 1 67 THR CG2 C -0.696 11.596 2.521 1.00 . A A . 67 THR CG2 1 1
4 5039 1 1 67 THR H H -4.561 10.304 2.395 1.00 . A A . 67 THR H 1 1
4 5040 1 1 67 THR HA H -2.899 11.653 0.751 1.00 . A A . 67 THR HA 1 1
4 5041 1 1 67 THR HB H -2.193 10.353 3.382 1.00 . A A . 67 THR HB 1 1
4 5042 1 1 67 THR HG1 H -3.818 12.050 3.316 1.00 . A A . 67 THR HG1 1 1
4 5043 1 1 67 THR HG21 H -0.155 10.793 2.043 1.00 . A A . 67 THR HG21 1 1
4 5044 1 1 67 THR HG22 H -0.256 11.803 3.486 1.00 . A A . 67 THR HG22 1 1
4 5045 1 1 67 THR HG23 H -0.642 12.482 1.905 1.00 . A A . 67 THR HG23 1 1
4 5046 1 1 67 THR N N -4.087 10.162 1.548 1.00 . A A . 67 THR N 1 1
4 5047 1 1 67 THR O O -1.123 10.200 -0.288 1.00 . A A . 67 THR O 1 1
4 5048 1 1 67 THR OG1 O -2.888 12.285 3.263 1.00 . A A . 67 THR OG1 1 1
4 5049 1 1 68 MET C C -0.996 7.575 -0.996 1.00 . A A . 68 MET C 1 1
4 5050 1 1 68 MET CA C -0.908 7.560 0.526 1.00 . A A . 68 MET CA 1 1
4 5051 1 1 68 MET CB C -1.268 6.170 1.054 1.00 . A A . 68 MET CB 1 1
4 5052 1 1 68 MET CE C 1.904 3.618 1.675 1.00 . A A . 68 MET CE 1 1
4 5053 1 1 68 MET CG C -0.231 5.109 0.727 1.00 . A A . 68 MET CG 1 1
4 5054 1 1 68 MET H H -2.359 8.321 1.868 1.00 . A A . 68 MET H 1 1
4 5055 1 1 68 MET HA H 0.103 7.793 0.817 1.00 . A A . 68 MET HA 1 1
4 5056 1 1 68 MET HB2 H -1.374 6.222 2.127 1.00 . A A . 68 MET HB2 1 1
4 5057 1 1 68 MET HB3 H -2.211 5.867 0.623 1.00 . A A . 68 MET HB3 1 1
4 5058 1 1 68 MET HE1 H 2.583 3.707 2.510 1.00 . A A . 68 MET HE1 1 1
4 5059 1 1 68 MET HE2 H 2.254 4.234 0.859 1.00 . A A . 68 MET HE2 1 1
4 5060 1 1 68 MET HE3 H 1.861 2.588 1.355 1.00 . A A . 68 MET HE3 1 1
4 5061 1 1 68 MET HG2 H -0.647 4.432 -0.005 1.00 . A A . 68 MET HG2 1 1
4 5062 1 1 68 MET HG3 H 0.640 5.594 0.311 1.00 . A A . 68 MET HG3 1 1
4 5063 1 1 68 MET N N -1.784 8.568 1.113 1.00 . A A . 68 MET N 1 1
4 5064 1 1 68 MET O O -0.020 7.887 -1.680 1.00 . A A . 68 MET O 1 1
4 5065 1 1 68 MET SD S 0.271 4.158 2.173 1.00 . A A . 68 MET SD 1 1
4 5066 1 1 69 VAL C C -2.397 8.618 -3.547 1.00 . A A . 69 VAL C 1 1
4 5067 1 1 69 VAL CA C -2.377 7.208 -2.965 1.00 . A A . 69 VAL CA 1 1
4 5068 1 1 69 VAL CB C -3.693 6.496 -3.327 1.00 . A A . 69 VAL CB 1 1
4 5069 1 1 69 VAL CG1 C -3.852 6.402 -4.837 1.00 . A A . 69 VAL CG1 1 1
4 5070 1 1 69 VAL CG2 C -3.746 5.116 -2.691 1.00 . A A . 69 VAL CG2 1 1
4 5071 1 1 69 VAL H H -2.907 6.995 -0.926 1.00 . A A . 69 VAL H 1 1
4 5072 1 1 69 VAL HA H -1.560 6.657 -3.409 1.00 . A A . 69 VAL HA 1 1
4 5073 1 1 69 VAL HB H -4.514 7.080 -2.937 1.00 . A A . 69 VAL HB 1 1
4 5074 1 1 69 VAL HG11 H -4.348 7.289 -5.203 1.00 . A A . 69 VAL HG11 1 1
4 5075 1 1 69 VAL HG12 H -4.443 5.532 -5.082 1.00 . A A . 69 VAL HG12 1 1
4 5076 1 1 69 VAL HG13 H -2.878 6.317 -5.297 1.00 . A A . 69 VAL HG13 1 1
4 5077 1 1 69 VAL HG21 H -4.161 4.410 -3.396 1.00 . A A . 69 VAL HG21 1 1
4 5078 1 1 69 VAL HG22 H -4.367 5.149 -1.808 1.00 . A A . 69 VAL HG22 1 1
4 5079 1 1 69 VAL HG23 H -2.748 4.807 -2.417 1.00 . A A . 69 VAL HG23 1 1
4 5080 1 1 69 VAL N N -2.167 7.235 -1.522 1.00 . A A . 69 VAL N 1 1
4 5081 1 1 69 VAL O O -1.652 8.927 -4.476 1.00 . A A . 69 VAL O 1 1
4 5082 1 1 70 ASN C C -2.010 11.425 -3.811 1.00 . A A . 70 ASN C 1 1
4 5083 1 1 70 ASN CA C -3.376 10.845 -3.461 1.00 . A A . 70 ASN CA 1 1
4 5084 1 1 70 ASN CB C -4.052 11.709 -2.395 1.00 . A A . 70 ASN CB 1 1
4 5085 1 1 70 ASN CG C -5.024 12.708 -2.991 1.00 . A A . 70 ASN CG 1 1
4 5086 1 1 70 ASN H H -3.824 9.162 -2.258 1.00 . A A . 70 ASN H 1 1
4 5087 1 1 70 ASN HA H -3.990 10.841 -4.349 1.00 . A A . 70 ASN HA 1 1
4 5088 1 1 70 ASN HB2 H -4.593 11.071 -1.713 1.00 . A A . 70 ASN HB2 1 1
4 5089 1 1 70 ASN HB3 H -3.295 12.253 -1.848 1.00 . A A . 70 ASN HB3 1 1
4 5090 1 1 70 ASN HD21 H -5.986 12.843 -1.256 1.00 . A A . 70 ASN HD21 1 1
4 5091 1 1 70 ASN HD22 H -6.612 13.816 -2.539 1.00 . A A . 70 ASN HD22 1 1
4 5092 1 1 70 ASN N N -3.257 9.468 -2.995 1.00 . A A . 70 ASN N 1 1
4 5093 1 1 70 ASN ND2 N -5.970 13.169 -2.180 1.00 . A A . 70 ASN ND2 1 1
4 5094 1 1 70 ASN O O -1.743 11.758 -4.966 1.00 . A A . 70 ASN O 1 1
4 5095 1 1 70 ASN OD1 O -4.927 13.061 -4.166 1.00 . A A . 70 ASN OD1 1 1
4 5096 1 1 71 TYR C C 0.971 11.255 -4.021 1.00 . A A . 71 TYR C 1 1
4 5097 1 1 71 TYR CA C 0.190 12.089 -3.010 1.00 . A A . 71 TYR CA 1 1
4 5098 1 1 71 TYR CB C 0.946 12.143 -1.681 1.00 . A A . 71 TYR CB 1 1
4 5099 1 1 71 TYR CD1 C 2.732 13.536 -2.799 1.00 . A A . 71 TYR CD1 1 1
4 5100 1 1 71 TYR CD2 C 3.363 12.164 -0.954 1.00 . A A . 71 TYR CD2 1 1
4 5101 1 1 71 TYR CE1 C 4.036 13.976 -2.923 1.00 . A A . 71 TYR CE1 1 1
4 5102 1 1 71 TYR CE2 C 4.669 12.600 -1.071 1.00 . A A . 71 TYR CE2 1 1
4 5103 1 1 71 TYR CG C 2.374 12.623 -1.814 1.00 . A A . 71 TYR CG 1 1
4 5104 1 1 71 TYR CZ C 5.000 13.506 -2.057 1.00 . A A . 71 TYR CZ 1 1
4 5105 1 1 71 TYR H H -1.419 11.266 -1.908 1.00 . A A . 71 TYR H 1 1
4 5106 1 1 71 TYR HA H 0.085 13.093 -3.394 1.00 . A A . 71 TYR HA 1 1
4 5107 1 1 71 TYR HB2 H 0.433 12.815 -1.010 1.00 . A A . 71 TYR HB2 1 1
4 5108 1 1 71 TYR HB3 H 0.967 11.154 -1.247 1.00 . A A . 71 TYR HB3 1 1
4 5109 1 1 71 TYR HD1 H 1.974 13.902 -3.475 1.00 . A A . 71 TYR HD1 1 1
4 5110 1 1 71 TYR HD2 H 3.100 11.454 -0.183 1.00 . A A . 71 TYR HD2 1 1
4 5111 1 1 71 TYR HE1 H 4.295 14.686 -3.695 1.00 . A A . 71 TYR HE1 1 1
4 5112 1 1 71 TYR HE2 H 5.424 12.231 -0.392 1.00 . A A . 71 TYR HE2 1 1
4 5113 1 1 71 TYR HH H 6.413 14.752 -1.674 1.00 . A A . 71 TYR HH 1 1
4 5114 1 1 71 TYR N N -1.149 11.547 -2.808 1.00 . A A . 71 TYR N 1 1
4 5115 1 1 71 TYR O O 1.819 11.777 -4.747 1.00 . A A . 71 TYR O 1 1
4 5116 1 1 71 TYR OH O 6.299 13.942 -2.176 1.00 . A A . 71 TYR OH 1 1
4 5117 1 1 72 TYR C C 0.628 8.981 -6.317 1.00 . A A . 72 TYR C 1 1
4 5118 1 1 72 TYR CA C 1.361 9.054 -4.982 1.00 . A A . 72 TYR CA 1 1
4 5119 1 1 72 TYR CB C 1.474 7.657 -4.368 1.00 . A A . 72 TYR CB 1 1
4 5120 1 1 72 TYR CD1 C 3.330 8.633 -2.955 1.00 . A A . 72 TYR CD1 1 1
4 5121 1 1 72 TYR CD2 C 2.659 6.383 -2.538 1.00 . A A . 72 TYR CD2 1 1
4 5122 1 1 72 TYR CE1 C 4.275 8.541 -1.951 1.00 . A A . 72 TYR CE1 1 1
4 5123 1 1 72 TYR CE2 C 3.602 6.285 -1.532 1.00 . A A . 72 TYR CE2 1 1
4 5124 1 1 72 TYR CG C 2.507 7.557 -3.267 1.00 . A A . 72 TYR CG 1 1
4 5125 1 1 72 TYR CZ C 4.406 7.366 -1.243 1.00 . A A . 72 TYR CZ 1 1
4 5126 1 1 72 TYR H H 0.000 9.602 -3.457 1.00 . A A . 72 TYR H 1 1
4 5127 1 1 72 TYR HA H 2.354 9.441 -5.157 1.00 . A A . 72 TYR HA 1 1
4 5128 1 1 72 TYR HB2 H 0.518 7.377 -3.952 1.00 . A A . 72 TYR HB2 1 1
4 5129 1 1 72 TYR HB3 H 1.743 6.953 -5.141 1.00 . A A . 72 TYR HB3 1 1
4 5130 1 1 72 TYR HD1 H 3.225 9.554 -3.508 1.00 . A A . 72 TYR HD1 1 1
4 5131 1 1 72 TYR HD2 H 2.028 5.537 -2.767 1.00 . A A . 72 TYR HD2 1 1
4 5132 1 1 72 TYR HE1 H 4.905 9.388 -1.724 1.00 . A A . 72 TYR HE1 1 1
4 5133 1 1 72 TYR HE2 H 3.705 5.364 -0.977 1.00 . A A . 72 TYR HE2 1 1
4 5134 1 1 72 TYR HH H 5.106 7.862 0.477 1.00 . A A . 72 TYR HH 1 1
4 5135 1 1 72 TYR N N 0.683 9.959 -4.061 1.00 . A A . 72 TYR N 1 1
4 5136 1 1 72 TYR O O 0.807 8.035 -7.085 1.00 . A A . 72 TYR O 1 1
4 5137 1 1 72 TYR OH O 5.345 7.273 -0.242 1.00 . A A . 72 TYR OH 1 1
4 5138 1 1 73 THR C C -0.063 10.504 -8.990 1.00 . A A . 73 THR C 1 1
4 5139 1 1 73 THR CA C -0.948 10.039 -7.840 1.00 . A A . 73 THR CA 1 1
4 5140 1 1 73 THR CB C -2.163 10.978 -7.726 1.00 . A A . 73 THR CB 1 1
4 5141 1 1 73 THR CG2 C -3.012 10.920 -8.987 1.00 . A A . 73 THR CG2 1 1
4 5142 1 1 73 THR H H -0.292 10.717 -5.945 1.00 . A A . 73 THR H 1 1
4 5143 1 1 73 THR HA H -1.307 9.043 -8.053 1.00 . A A . 73 THR HA 1 1
4 5144 1 1 73 THR HB H -1.807 11.990 -7.597 1.00 . A A . 73 THR HB 1 1
4 5145 1 1 73 THR HG1 H -2.892 9.668 -6.444 1.00 . A A . 73 THR HG1 1 1
4 5146 1 1 73 THR HG21 H -3.783 10.173 -8.869 1.00 . A A . 73 THR HG21 1 1
4 5147 1 1 73 THR HG22 H -2.387 10.662 -9.830 1.00 . A A . 73 THR HG22 1 1
4 5148 1 1 73 THR HG23 H -3.468 11.883 -9.160 1.00 . A A . 73 THR HG23 1 1
4 5149 1 1 73 THR N N -0.194 9.988 -6.593 1.00 . A A . 73 THR N 1 1
4 5150 1 1 73 THR O O -0.348 10.232 -10.157 1.00 . A A . 73 THR O 1 1
4 5151 1 1 73 THR OG1 O -2.960 10.613 -6.593 1.00 . A A . 73 THR OG1 1 1
4 5152 1 1 74 SER C C 3.364 11.225 -9.357 1.00 . A A . 74 SER C 1 1
4 5153 1 1 74 SER CA C 1.949 11.708 -9.652 1.00 . A A . 74 SER CA 1 1
4 5154 1 1 74 SER CB C 1.916 13.237 -9.690 1.00 . A A . 74 SER CB 1 1
4 5155 1 1 74 SER H H 1.187 11.387 -7.705 1.00 . A A . 74 SER H 1 1
4 5156 1 1 74 SER HA H 1.643 11.326 -10.614 1.00 . A A . 74 SER HA 1 1
4 5157 1 1 74 SER HB2 H 2.090 13.623 -8.697 1.00 . A A . 74 SER HB2 1 1
4 5158 1 1 74 SER HB3 H 2.688 13.595 -10.356 1.00 . A A . 74 SER HB3 1 1
4 5159 1 1 74 SER HG H 0.075 12.965 -10.302 1.00 . A A . 74 SER HG 1 1
4 5160 1 1 74 SER N N 1.014 11.205 -8.652 1.00 . A A . 74 SER N 1 1
4 5161 1 1 74 SER O O 4.104 10.844 -10.264 1.00 . A A . 74 SER O 1 1
4 5162 1 1 74 SER OG O 0.661 13.709 -10.148 1.00 . A A . 74 SER OG 1 1
4 5163 1 1 75 VAL C C 5.060 9.305 -7.345 1.00 . A A . 75 VAL C 1 1
4 5164 1 1 75 VAL CA C 5.056 10.798 -7.657 1.00 . A A . 75 VAL CA 1 1
4 5165 1 1 75 VAL CB C 5.532 11.571 -6.413 1.00 . A A . 75 VAL CB 1 1
4 5166 1 1 75 VAL CG1 C 6.784 10.932 -5.832 1.00 . A A . 75 VAL CG1 1 1
4 5167 1 1 75 VAL CG2 C 5.777 13.032 -6.753 1.00 . A A . 75 VAL CG2 1 1
4 5168 1 1 75 VAL H H 3.095 11.550 -7.403 1.00 . A A . 75 VAL H 1 1
4 5169 1 1 75 VAL HA H 5.747 10.991 -8.464 1.00 . A A . 75 VAL HA 1 1
4 5170 1 1 75 VAL HB H 4.753 11.524 -5.665 1.00 . A A . 75 VAL HB 1 1
4 5171 1 1 75 VAL HG11 H 7.123 10.143 -6.488 1.00 . A A . 75 VAL HG11 1 1
4 5172 1 1 75 VAL HG12 H 6.560 10.520 -4.859 1.00 . A A . 75 VAL HG12 1 1
4 5173 1 1 75 VAL HG13 H 7.559 11.678 -5.738 1.00 . A A . 75 VAL HG13 1 1
4 5174 1 1 75 VAL HG21 H 6.068 13.566 -5.861 1.00 . A A . 75 VAL HG21 1 1
4 5175 1 1 75 VAL HG22 H 4.872 13.465 -7.153 1.00 . A A . 75 VAL HG22 1 1
4 5176 1 1 75 VAL HG23 H 6.566 13.103 -7.488 1.00 . A A . 75 VAL HG23 1 1
4 5177 1 1 75 VAL N N 3.732 11.238 -8.080 1.00 . A A . 75 VAL N 1 1
4 5178 1 1 75 VAL O O 4.205 8.815 -6.607 1.00 . A A . 75 VAL O 1 1
4 5179 1 1 76 THR C C 7.049 6.849 -6.511 1.00 . A A . 76 THR C 1 1
4 5180 1 1 76 THR CA C 6.133 7.154 -7.693 1.00 . A A . 76 THR CA 1 1
4 5181 1 1 76 THR CB C 6.672 6.444 -8.950 1.00 . A A . 76 THR CB 1 1
4 5182 1 1 76 THR CG2 C 7.235 5.078 -8.601 1.00 . A A . 76 THR CG2 1 1
4 5183 1 1 76 THR H H 6.677 9.027 -8.490 1.00 . A A . 76 THR H 1 1
4 5184 1 1 76 THR HA H 5.147 6.773 -7.485 1.00 . A A . 76 THR HA 1 1
4 5185 1 1 76 THR HB H 7.463 7.046 -9.374 1.00 . A A . 76 THR HB 1 1
4 5186 1 1 76 THR HG1 H 5.774 6.910 -10.644 1.00 . A A . 76 THR HG1 1 1
4 5187 1 1 76 THR HG21 H 7.672 4.631 -9.479 1.00 . A A . 76 THR HG21 1 1
4 5188 1 1 76 THR HG22 H 6.440 4.449 -8.230 1.00 . A A . 76 THR HG22 1 1
4 5189 1 1 76 THR HG23 H 7.992 5.189 -7.836 1.00 . A A . 76 THR HG23 1 1
4 5190 1 1 76 THR N N 6.024 8.586 -7.912 1.00 . A A . 76 THR N 1 1
4 5191 1 1 76 THR O O 8.024 7.561 -6.272 1.00 . A A . 76 THR O 1 1
4 5192 1 1 76 THR OG1 O 5.625 6.299 -9.918 1.00 . A A . 76 THR OG1 1 1
4 5193 1 1 77 PRO C C 8.551 4.290 -4.962 1.00 . A A . 77 PRO C 1 1
4 5194 1 1 77 PRO CA C 7.537 5.372 -4.609 1.00 . A A . 77 PRO CA 1 1
4 5195 1 1 77 PRO CB C 6.470 4.819 -3.656 1.00 . A A . 77 PRO CB 1 1
4 5196 1 1 77 PRO CD C 5.624 4.863 -5.936 1.00 . A A . 77 PRO CD 1 1
4 5197 1 1 77 PRO CG C 5.276 4.493 -4.516 1.00 . A A . 77 PRO CG 1 1
4 5198 1 1 77 PRO HA H 8.040 6.208 -4.154 1.00 . A A . 77 PRO HA 1 1
4 5199 1 1 77 PRO HB2 H 6.852 3.936 -3.166 1.00 . A A . 77 PRO HB2 1 1
4 5200 1 1 77 PRO HB3 H 6.227 5.567 -2.917 1.00 . A A . 77 PRO HB3 1 1
4 5201 1 1 77 PRO HD2 H 5.919 3.987 -6.495 1.00 . A A . 77 PRO HD2 1 1
4 5202 1 1 77 PRO HD3 H 4.790 5.354 -6.408 1.00 . A A . 77 PRO HD3 1 1
4 5203 1 1 77 PRO HG2 H 5.059 3.439 -4.453 1.00 . A A . 77 PRO HG2 1 1
4 5204 1 1 77 PRO HG3 H 4.425 5.068 -4.184 1.00 . A A . 77 PRO HG3 1 1
4 5205 1 1 77 PRO N N 6.751 5.778 -5.754 1.00 . A A . 77 PRO N 1 1
4 5206 1 1 77 PRO O O 8.245 3.360 -5.709 1.00 . A A . 77 PRO O 1 1
4 5207 1 1 78 VAL C C 11.374 2.866 -3.395 1.00 . A A . 78 VAL C 1 1
4 5208 1 1 78 VAL CA C 10.811 3.439 -4.687 1.00 . A A . 78 VAL CA 1 1
4 5209 1 1 78 VAL CB C 11.970 4.057 -5.493 1.00 . A A . 78 VAL CB 1 1
4 5210 1 1 78 VAL CG1 C 12.937 2.978 -5.964 1.00 . A A . 78 VAL CG1 1 1
4 5211 1 1 78 VAL CG2 C 11.436 4.859 -6.670 1.00 . A A . 78 VAL CG2 1 1
4 5212 1 1 78 VAL H H 9.946 5.173 -3.835 1.00 . A A . 78 VAL H 1 1
4 5213 1 1 78 VAL HA H 10.383 2.636 -5.270 1.00 . A A . 78 VAL HA 1 1
4 5214 1 1 78 VAL HB H 12.510 4.726 -4.843 1.00 . A A . 78 VAL HB 1 1
4 5215 1 1 78 VAL HG11 H 12.435 2.323 -6.660 1.00 . A A . 78 VAL HG11 1 1
4 5216 1 1 78 VAL HG12 H 13.281 2.406 -5.115 1.00 . A A . 78 VAL HG12 1 1
4 5217 1 1 78 VAL HG13 H 13.785 3.440 -6.451 1.00 . A A . 78 VAL HG13 1 1
4 5218 1 1 78 VAL HG21 H 11.399 5.906 -6.405 1.00 . A A . 78 VAL HG21 1 1
4 5219 1 1 78 VAL HG22 H 10.443 4.516 -6.920 1.00 . A A . 78 VAL HG22 1 1
4 5220 1 1 78 VAL HG23 H 12.087 4.726 -7.522 1.00 . A A . 78 VAL HG23 1 1
4 5221 1 1 78 VAL N N 9.759 4.413 -4.423 1.00 . A A . 78 VAL N 1 1
4 5222 1 1 78 VAL O O 11.335 3.507 -2.344 1.00 . A A . 78 VAL O 1 1
4 5223 1 1 79 LEU C C 14.010 0.837 -2.585 1.00 . A A . 79 LEU C 1 1
4 5224 1 1 79 LEU CA C 12.514 0.988 -2.348 1.00 . A A . 79 LEU CA 1 1
4 5225 1 1 79 LEU CB C 11.851 -0.382 -2.137 1.00 . A A . 79 LEU CB 1 1
4 5226 1 1 79 LEU CD1 C 13.535 -2.221 -2.468 1.00 . A A . 79 LEU CD1 1 1
4 5227 1 1 79 LEU CD2 C 13.602 -0.839 -0.380 1.00 . A A . 79 LEU CD2 1 1
4 5228 1 1 79 LEU CG C 12.706 -1.453 -1.447 1.00 . A A . 79 LEU CG 1 1
4 5229 1 1 79 LEU H H 11.924 1.217 -4.364 1.00 . A A . 79 LEU H 1 1
4 5230 1 1 79 LEU HA H 12.354 1.602 -1.474 1.00 . A A . 79 LEU HA 1 1
4 5231 1 1 79 LEU HB2 H 10.959 -0.234 -1.545 1.00 . A A . 79 LEU HB2 1 1
4 5232 1 1 79 LEU HB3 H 11.555 -0.762 -3.104 1.00 . A A . 79 LEU HB3 1 1
4 5233 1 1 79 LEU HD11 H 13.336 -1.833 -3.458 1.00 . A A . 79 LEU HD11 1 1
4 5234 1 1 79 LEU HD12 H 13.274 -3.267 -2.431 1.00 . A A . 79 LEU HD12 1 1
4 5235 1 1 79 LEU HD13 H 14.585 -2.102 -2.242 1.00 . A A . 79 LEU HD13 1 1
4 5236 1 1 79 LEU HD21 H 14.629 -1.103 -0.580 1.00 . A A . 79 LEU HD21 1 1
4 5237 1 1 79 LEU HD22 H 13.317 -1.218 0.589 1.00 . A A . 79 LEU HD22 1 1
4 5238 1 1 79 LEU HD23 H 13.498 0.234 -0.390 1.00 . A A . 79 LEU HD23 1 1
4 5239 1 1 79 LEU HG H 12.050 -2.161 -0.961 1.00 . A A . 79 LEU HG 1 1
4 5240 1 1 79 LEU N N 11.914 1.661 -3.491 1.00 . A A . 79 LEU N 1 1
4 5241 1 1 79 LEU O O 14.438 -0.048 -3.319 1.00 . A A . 79 LEU O 1 1
4 5242 1 1 80 ARG C C 16.606 1.941 -3.618 1.00 . A A . 80 ARG C 1 1
4 5243 1 1 80 ARG CA C 16.246 1.703 -2.154 1.00 . A A . 80 ARG CA 1 1
4 5244 1 1 80 ARG CB C 16.830 0.371 -1.679 1.00 . A A . 80 ARG CB 1 1
4 5245 1 1 80 ARG CD C 17.991 1.521 0.229 1.00 . A A . 80 ARG CD 1 1
4 5246 1 1 80 ARG CG C 18.130 0.519 -0.905 1.00 . A A . 80 ARG CG 1 1
4 5247 1 1 80 ARG CZ C 17.862 1.389 2.681 1.00 . A A . 80 ARG CZ 1 1
4 5248 1 1 80 ARG H H 14.393 2.421 -1.424 1.00 . A A . 80 ARG H 1 1
4 5249 1 1 80 ARG HA H 16.663 2.503 -1.562 1.00 . A A . 80 ARG HA 1 1
4 5250 1 1 80 ARG HB2 H 16.110 -0.115 -1.039 1.00 . A A . 80 ARG HB2 1 1
4 5251 1 1 80 ARG HB3 H 17.017 -0.255 -2.538 1.00 . A A . 80 ARG HB3 1 1
4 5252 1 1 80 ARG HD2 H 18.650 2.356 0.038 1.00 . A A . 80 ARG HD2 1 1
4 5253 1 1 80 ARG HD3 H 16.969 1.871 0.260 1.00 . A A . 80 ARG HD3 1 1
4 5254 1 1 80 ARG HE H 18.938 0.167 1.528 1.00 . A A . 80 ARG HE 1 1
4 5255 1 1 80 ARG HG2 H 18.403 -0.440 -0.492 1.00 . A A . 80 ARG HG2 1 1
4 5256 1 1 80 ARG HG3 H 18.903 0.857 -1.580 1.00 . A A . 80 ARG HG3 1 1
4 5257 1 1 80 ARG HH11 H 16.770 2.872 1.850 1.00 . A A . 80 ARG HH11 1 1
4 5258 1 1 80 ARG HH12 H 16.687 2.767 3.577 1.00 . A A . 80 ARG HH12 1 1
4 5259 1 1 80 ARG HH21 H 18.837 0.019 3.803 1.00 . A A . 80 ARG HH21 1 1
4 5260 1 1 80 ARG HH22 H 17.862 1.145 4.687 1.00 . A A . 80 ARG HH22 1 1
4 5261 1 1 80 ARG N N 14.797 1.724 -1.982 1.00 . A A . 80 ARG N 1 1
4 5262 1 1 80 ARG NE N 18.331 0.936 1.523 1.00 . A A . 80 ARG NE 1 1
4 5263 1 1 80 ARG NH1 N 17.039 2.428 2.704 1.00 . A A . 80 ARG NH1 1 1
4 5264 1 1 80 ARG NH2 N 18.216 0.802 3.816 1.00 . A A . 80 ARG NH2 1 1
4 5265 1 1 80 ARG O O 17.256 2.929 -3.959 1.00 . A A . 80 ARG O 1 1
4 5266 1 1 81 GLY C C 15.453 0.330 -6.726 1.00 . A A . 81 GLY C 1 1
4 5267 1 1 81 GLY CA C 16.423 1.146 -5.893 1.00 . A A . 81 GLY CA 1 1
4 5268 1 1 81 GLY H H 15.645 0.272 -4.139 1.00 . A A . 81 GLY H 1 1
4 5269 1 1 81 GLY HA2 H 16.335 2.183 -6.176 1.00 . A A . 81 GLY HA2 1 1
4 5270 1 1 81 GLY HA3 H 17.426 0.807 -6.091 1.00 . A A . 81 GLY HA3 1 1
4 5271 1 1 81 GLY N N 16.163 1.031 -4.476 1.00 . A A . 81 GLY N 1 1
4 5272 1 1 81 GLY O O 15.759 -0.045 -7.858 1.00 . A A . 81 GLY O 1 1
4 5273 1 1 82 GLN C C 11.918 0.012 -6.832 1.00 . A A . 82 GLN C 1 1
4 5274 1 1 82 GLN CA C 13.258 -0.717 -6.859 1.00 . A A . 82 GLN CA 1 1
4 5275 1 1 82 GLN CB C 13.114 -2.101 -6.223 1.00 . A A . 82 GLN CB 1 1
4 5276 1 1 82 GLN CD C 14.201 -3.835 -7.702 1.00 . A A . 82 GLN CD 1 1
4 5277 1 1 82 GLN CG C 12.900 -3.216 -7.233 1.00 . A A . 82 GLN CG 1 1
4 5278 1 1 82 GLN H H 14.096 0.386 -5.259 1.00 . A A . 82 GLN H 1 1
4 5279 1 1 82 GLN HA H 13.571 -0.833 -7.886 1.00 . A A . 82 GLN HA 1 1
4 5280 1 1 82 GLN HB2 H 14.010 -2.320 -5.661 1.00 . A A . 82 GLN HB2 1 1
4 5281 1 1 82 GLN HB3 H 12.271 -2.087 -5.549 1.00 . A A . 82 GLN HB3 1 1
4 5282 1 1 82 GLN HE21 H 14.157 -5.131 -6.194 1.00 . A A . 82 GLN HE21 1 1
4 5283 1 1 82 GLN HE22 H 15.510 -5.265 -7.261 1.00 . A A . 82 GLN HE22 1 1
4 5284 1 1 82 GLN HG2 H 12.297 -3.986 -6.777 1.00 . A A . 82 GLN HG2 1 1
4 5285 1 1 82 GLN HG3 H 12.380 -2.813 -8.091 1.00 . A A . 82 GLN HG3 1 1
4 5286 1 1 82 GLN N N 14.280 0.057 -6.163 1.00 . A A . 82 GLN N 1 1
4 5287 1 1 82 GLN NE2 N 14.670 -4.846 -6.979 1.00 . A A . 82 GLN NE2 1 1
4 5288 1 1 82 GLN O O 11.181 -0.058 -5.849 1.00 . A A . 82 GLN O 1 1
4 5289 1 1 82 GLN OE1 O 14.778 -3.412 -8.704 1.00 . A A . 82 GLN OE1 1 1
4 5290 1 1 83 PRO C C 9.106 0.619 -7.788 1.00 . A A . 83 PRO C 1 1
4 5291 1 1 83 PRO CA C 10.339 1.485 -8.024 1.00 . A A . 83 PRO CA 1 1
4 5292 1 1 83 PRO CB C 10.355 2.005 -9.464 1.00 . A A . 83 PRO CB 1 1
4 5293 1 1 83 PRO CD C 12.425 0.865 -9.123 1.00 . A A . 83 PRO CD 1 1
4 5294 1 1 83 PRO CG C 11.794 2.019 -9.848 1.00 . A A . 83 PRO CG 1 1
4 5295 1 1 83 PRO HA H 10.324 2.320 -7.339 1.00 . A A . 83 PRO HA 1 1
4 5296 1 1 83 PRO HB2 H 9.785 1.340 -10.096 1.00 . A A . 83 PRO HB2 1 1
4 5297 1 1 83 PRO HB3 H 9.929 2.995 -9.496 1.00 . A A . 83 PRO HB3 1 1
4 5298 1 1 83 PRO HD2 H 12.380 -0.030 -9.727 1.00 . A A . 83 PRO HD2 1 1
4 5299 1 1 83 PRO HD3 H 13.447 1.094 -8.862 1.00 . A A . 83 PRO HD3 1 1
4 5300 1 1 83 PRO HG2 H 11.890 1.892 -10.917 1.00 . A A . 83 PRO HG2 1 1
4 5301 1 1 83 PRO HG3 H 12.247 2.949 -9.537 1.00 . A A . 83 PRO HG3 1 1
4 5302 1 1 83 PRO N N 11.592 0.728 -7.917 1.00 . A A . 83 PRO N 1 1
4 5303 1 1 83 PRO O O 8.718 -0.172 -8.647 1.00 . A A . 83 PRO O 1 1
4 5304 1 1 84 ILE C C 6.058 0.929 -6.333 1.00 . A A . 84 ILE C 1 1
4 5305 1 1 84 ILE CA C 7.289 0.030 -6.281 1.00 . A A . 84 ILE CA 1 1
4 5306 1 1 84 ILE CB C 7.403 -0.612 -4.881 1.00 . A A . 84 ILE CB 1 1
4 5307 1 1 84 ILE CD1 C 8.233 -0.115 -2.526 1.00 . A A . 84 ILE CD1 1 1
4 5308 1 1 84 ILE CG1 C 7.665 0.451 -3.813 1.00 . A A . 84 ILE CG1 1 1
4 5309 1 1 84 ILE CG2 C 8.511 -1.654 -4.869 1.00 . A A . 84 ILE CG2 1 1
4 5310 1 1 84 ILE H H 8.841 1.439 -5.984 1.00 . A A . 84 ILE H 1 1
4 5311 1 1 84 ILE HA H 7.174 -0.761 -7.011 1.00 . A A . 84 ILE HA 1 1
4 5312 1 1 84 ILE HB H 6.472 -1.110 -4.662 1.00 . A A . 84 ILE HB 1 1
4 5313 1 1 84 ILE HD11 H 7.618 0.192 -1.693 1.00 . A A . 84 ILE HD11 1 1
4 5314 1 1 84 ILE HD12 H 9.239 0.253 -2.383 1.00 . A A . 84 ILE HD12 1 1
4 5315 1 1 84 ILE HD13 H 8.249 -1.193 -2.581 1.00 . A A . 84 ILE HD13 1 1
4 5316 1 1 84 ILE HG12 H 8.370 1.174 -4.196 1.00 . A A . 84 ILE HG12 1 1
4 5317 1 1 84 ILE HG13 H 6.737 0.951 -3.575 1.00 . A A . 84 ILE HG13 1 1
4 5318 1 1 84 ILE HG21 H 9.430 -1.198 -4.532 1.00 . A A . 84 ILE HG21 1 1
4 5319 1 1 84 ILE HG22 H 8.648 -2.046 -5.866 1.00 . A A . 84 ILE HG22 1 1
4 5320 1 1 84 ILE HG23 H 8.242 -2.457 -4.200 1.00 . A A . 84 ILE HG23 1 1
4 5321 1 1 84 ILE N N 8.487 0.786 -6.624 1.00 . A A . 84 ILE N 1 1
4 5322 1 1 84 ILE O O 5.871 1.794 -5.478 1.00 . A A . 84 ILE O 1 1
4 5323 1 1 85 TYR C C 3.023 1.304 -6.411 1.00 . A A . 85 TYR C 1 1
4 5324 1 1 85 TYR CA C 4.025 1.527 -7.540 1.00 . A A . 85 TYR CA 1 1
4 5325 1 1 85 TYR CB C 3.372 1.194 -8.882 1.00 . A A . 85 TYR CB 1 1
4 5326 1 1 85 TYR CD1 C 5.509 2.059 -9.913 1.00 . A A . 85 TYR CD1 1 1
4 5327 1 1 85 TYR CD2 C 3.844 1.157 -11.362 1.00 . A A . 85 TYR CD2 1 1
4 5328 1 1 85 TYR CE1 C 6.321 2.318 -11.001 1.00 . A A . 85 TYR CE1 1 1
4 5329 1 1 85 TYR CE2 C 4.650 1.412 -12.454 1.00 . A A . 85 TYR CE2 1 1
4 5330 1 1 85 TYR CG C 4.258 1.476 -10.074 1.00 . A A . 85 TYR CG 1 1
4 5331 1 1 85 TYR CZ C 5.887 1.992 -12.269 1.00 . A A . 85 TYR CZ 1 1
4 5332 1 1 85 TYR H H 5.444 0.028 -8.008 1.00 . A A . 85 TYR H 1 1
4 5333 1 1 85 TYR HA H 4.317 2.566 -7.543 1.00 . A A . 85 TYR HA 1 1
4 5334 1 1 85 TYR HB2 H 3.117 0.146 -8.900 1.00 . A A . 85 TYR HB2 1 1
4 5335 1 1 85 TYR HB3 H 2.471 1.780 -8.991 1.00 . A A . 85 TYR HB3 1 1
4 5336 1 1 85 TYR HD1 H 5.845 2.312 -8.919 1.00 . A A . 85 TYR HD1 1 1
4 5337 1 1 85 TYR HD2 H 2.874 0.703 -11.503 1.00 . A A . 85 TYR HD2 1 1
4 5338 1 1 85 TYR HE1 H 7.289 2.772 -10.856 1.00 . A A . 85 TYR HE1 1 1
4 5339 1 1 85 TYR HE2 H 4.310 1.157 -13.447 1.00 . A A . 85 TYR HE2 1 1
4 5340 1 1 85 TYR HH H 6.692 1.487 -13.940 1.00 . A A . 85 TYR HH 1 1
4 5341 1 1 85 TYR N N 5.231 0.726 -7.355 1.00 . A A . 85 TYR N 1 1
4 5342 1 1 85 TYR O O 2.857 0.188 -5.921 1.00 . A A . 85 TYR O 1 1
4 5343 1 1 85 TYR OH O 6.692 2.248 -13.354 1.00 . A A . 85 TYR OH 1 1
4 5344 1 1 86 ILE C C 0.036 2.911 -5.428 1.00 . A A . 86 ILE C 1 1
4 5345 1 1 86 ILE CA C 1.363 2.323 -4.949 1.00 . A A . 86 ILE CA 1 1
4 5346 1 1 86 ILE CB C 1.852 3.085 -3.699 1.00 . A A . 86 ILE CB 1 1
4 5347 1 1 86 ILE CD1 C 3.822 3.042 -2.090 1.00 . A A . 86 ILE CD1 1 1
4 5348 1 1 86 ILE CG1 C 2.845 2.230 -2.911 1.00 . A A . 86 ILE CG1 1 1
4 5349 1 1 86 ILE CG2 C 0.682 3.493 -2.817 1.00 . A A . 86 ILE CG2 1 1
4 5350 1 1 86 ILE H H 2.530 3.242 -6.443 1.00 . A A . 86 ILE H 1 1
4 5351 1 1 86 ILE HA H 1.215 1.286 -4.683 1.00 . A A . 86 ILE HA 1 1
4 5352 1 1 86 ILE HB H 2.350 3.985 -4.027 1.00 . A A . 86 ILE HB 1 1
4 5353 1 1 86 ILE HD11 H 4.778 2.540 -2.067 1.00 . A A . 86 ILE HD11 1 1
4 5354 1 1 86 ILE HD12 H 3.446 3.148 -1.084 1.00 . A A . 86 ILE HD12 1 1
4 5355 1 1 86 ILE HD13 H 3.940 4.019 -2.536 1.00 . A A . 86 ILE HD13 1 1
4 5356 1 1 86 ILE HG12 H 2.300 1.587 -2.235 1.00 . A A . 86 ILE HG12 1 1
4 5357 1 1 86 ILE HG13 H 3.413 1.622 -3.600 1.00 . A A . 86 ILE HG13 1 1
4 5358 1 1 86 ILE HG21 H 0.151 2.610 -2.493 1.00 . A A . 86 ILE HG21 1 1
4 5359 1 1 86 ILE HG22 H 0.016 4.128 -3.381 1.00 . A A . 86 ILE HG22 1 1
4 5360 1 1 86 ILE HG23 H 1.050 4.031 -1.956 1.00 . A A . 86 ILE HG23 1 1
4 5361 1 1 86 ILE N N 2.355 2.382 -6.010 1.00 . A A . 86 ILE N 1 1
4 5362 1 1 86 ILE O O 0.006 3.976 -6.046 1.00 . A A . 86 ILE O 1 1
4 5363 1 1 87 GLN C C -3.449 2.205 -4.559 1.00 . A A . 87 GLN C 1 1
4 5364 1 1 87 GLN CA C -2.383 2.671 -5.546 1.00 . A A . 87 GLN CA 1 1
4 5365 1 1 87 GLN CB C -2.714 2.164 -6.951 1.00 . A A . 87 GLN CB 1 1
4 5366 1 1 87 GLN CD C -4.266 0.401 -7.878 1.00 . A A . 87 GLN CD 1 1
4 5367 1 1 87 GLN CG C -3.067 0.686 -6.996 1.00 . A A . 87 GLN CG 1 1
4 5368 1 1 87 GLN H H -0.972 1.372 -4.648 1.00 . A A . 87 GLN H 1 1
4 5369 1 1 87 GLN HA H -2.369 3.751 -5.558 1.00 . A A . 87 GLN HA 1 1
4 5370 1 1 87 GLN HB2 H -3.553 2.725 -7.334 1.00 . A A . 87 GLN HB2 1 1
4 5371 1 1 87 GLN HB3 H -1.860 2.328 -7.591 1.00 . A A . 87 GLN HB3 1 1
4 5372 1 1 87 GLN HE21 H -5.255 1.924 -7.070 1.00 . A A . 87 GLN HE21 1 1
4 5373 1 1 87 GLN HE22 H -6.103 1.041 -8.289 1.00 . A A . 87 GLN HE22 1 1
4 5374 1 1 87 GLN HG2 H -2.219 0.138 -7.379 1.00 . A A . 87 GLN HG2 1 1
4 5375 1 1 87 GLN HG3 H -3.287 0.351 -5.992 1.00 . A A . 87 GLN HG3 1 1
4 5376 1 1 87 GLN N N -1.058 2.213 -5.141 1.00 . A A . 87 GLN N 1 1
4 5377 1 1 87 GLN NE2 N -5.313 1.203 -7.730 1.00 . A A . 87 GLN NE2 1 1
4 5378 1 1 87 GLN O O -3.172 1.415 -3.657 1.00 . A A . 87 GLN O 1 1
4 5379 1 1 87 GLN OE1 O -4.252 -0.530 -8.683 1.00 . A A . 87 GLN OE1 1 1
4 5380 1 1 88 PHE C C -6.123 0.857 -4.014 1.00 . A A . 88 PHE C 1 1
4 5381 1 1 88 PHE CA C -5.781 2.337 -3.871 1.00 . A A . 88 PHE CA 1 1
4 5382 1 1 88 PHE CB C -7.010 3.189 -4.197 1.00 . A A . 88 PHE CB 1 1
4 5383 1 1 88 PHE CD1 C -6.967 4.788 -2.264 1.00 . A A . 88 PHE CD1 1 1
4 5384 1 1 88 PHE CD2 C -6.864 5.679 -4.474 1.00 . A A . 88 PHE CD2 1 1
4 5385 1 1 88 PHE CE1 C -6.908 6.067 -1.742 1.00 . A A . 88 PHE CE1 1 1
4 5386 1 1 88 PHE CE2 C -6.806 6.959 -3.959 1.00 . A A . 88 PHE CE2 1 1
4 5387 1 1 88 PHE CG C -6.946 4.580 -3.633 1.00 . A A . 88 PHE CG 1 1
4 5388 1 1 88 PHE CZ C -6.828 7.155 -2.591 1.00 . A A . 88 PHE CZ 1 1
4 5389 1 1 88 PHE H H -4.826 3.325 -5.480 1.00 . A A . 88 PHE H 1 1
4 5390 1 1 88 PHE HA H -5.481 2.528 -2.851 1.00 . A A . 88 PHE HA 1 1
4 5391 1 1 88 PHE HB2 H -7.108 3.270 -5.268 1.00 . A A . 88 PHE HB2 1 1
4 5392 1 1 88 PHE HB3 H -7.890 2.707 -3.795 1.00 . A A . 88 PHE HB3 1 1
4 5393 1 1 88 PHE HD1 H -7.030 3.940 -1.599 1.00 . A A . 88 PHE HD1 1 1
4 5394 1 1 88 PHE HD2 H -6.846 5.528 -5.543 1.00 . A A . 88 PHE HD2 1 1
4 5395 1 1 88 PHE HE1 H -6.927 6.217 -0.673 1.00 . A A . 88 PHE HE1 1 1
4 5396 1 1 88 PHE HE2 H -6.743 7.808 -4.625 1.00 . A A . 88 PHE HE2 1 1
4 5397 1 1 88 PHE HZ H -6.782 8.155 -2.187 1.00 . A A . 88 PHE HZ 1 1
4 5398 1 1 88 PHE N N -4.670 2.700 -4.741 1.00 . A A . 88 PHE N 1 1
4 5399 1 1 88 PHE O O -5.422 0.112 -4.698 1.00 . A A . 88 PHE O 1 1
4 5400 1 1 89 SER C C -9.163 -1.043 -3.468 1.00 . A A . 89 SER C 1 1
4 5401 1 1 89 SER CA C -7.641 -0.951 -3.423 1.00 . A A . 89 SER CA 1 1
4 5402 1 1 89 SER CB C -7.107 -1.725 -2.216 1.00 . A A . 89 SER CB 1 1
4 5403 1 1 89 SER H H -7.724 1.081 -2.838 1.00 . A A . 89 SER H 1 1
4 5404 1 1 89 SER HA H -7.240 -1.388 -4.325 1.00 . A A . 89 SER HA 1 1
4 5405 1 1 89 SER HB2 H -6.141 -1.332 -1.938 1.00 . A A . 89 SER HB2 1 1
4 5406 1 1 89 SER HB3 H -7.792 -1.615 -1.389 1.00 . A A . 89 SER HB3 1 1
4 5407 1 1 89 SER HG H -6.054 -3.367 -2.391 1.00 . A A . 89 SER HG 1 1
4 5408 1 1 89 SER N N -7.205 0.439 -3.366 1.00 . A A . 89 SER N 1 1
4 5409 1 1 89 SER O O -9.860 -0.295 -2.781 1.00 . A A . 89 SER O 1 1
4 5410 1 1 89 SER OG O -6.968 -3.103 -2.515 1.00 . A A . 89 SER OG 1 1
4 5411 1 1 90 ASN C C -11.815 -1.944 -3.076 1.00 . A A . 90 ASN C 1 1
4 5412 1 1 90 ASN CA C -11.112 -2.152 -4.414 1.00 . A A . 90 ASN CA 1 1
4 5413 1 1 90 ASN CB C -11.417 -3.552 -4.951 1.00 . A A . 90 ASN CB 1 1
4 5414 1 1 90 ASN CG C -12.490 -3.539 -6.022 1.00 . A A . 90 ASN CG 1 1
4 5415 1 1 90 ASN H H -9.066 -2.529 -4.802 1.00 . A A . 90 ASN H 1 1
4 5416 1 1 90 ASN HA H -11.479 -1.419 -5.117 1.00 . A A . 90 ASN HA 1 1
4 5417 1 1 90 ASN HB2 H -10.517 -3.972 -5.375 1.00 . A A . 90 ASN HB2 1 1
4 5418 1 1 90 ASN HB3 H -11.754 -4.177 -4.137 1.00 . A A . 90 ASN HB3 1 1
4 5419 1 1 90 ASN HD21 H -13.662 -2.418 -4.871 1.00 . A A . 90 ASN HD21 1 1
4 5420 1 1 90 ASN HD22 H -14.309 -2.840 -6.417 1.00 . A A . 90 ASN HD22 1 1
4 5421 1 1 90 ASN N N -9.673 -1.963 -4.280 1.00 . A A . 90 ASN N 1 1
4 5422 1 1 90 ASN ND2 N -13.599 -2.864 -5.741 1.00 . A A . 90 ASN ND2 1 1
4 5423 1 1 90 ASN O O -12.658 -1.058 -2.937 1.00 . A A . 90 ASN O 1 1
4 5424 1 1 90 ASN OD1 O -12.324 -4.128 -7.091 1.00 . A A . 90 ASN OD1 1 1
4 5425 1 1 91 HIS C C -11.889 -3.981 -0.001 1.00 . A A . 91 HIS C 1 1
4 5426 1 1 91 HIS CA C -12.058 -2.673 -0.768 1.00 . A A . 91 HIS CA 1 1
4 5427 1 1 91 HIS CB C -13.543 -2.321 -0.876 1.00 . A A . 91 HIS CB 1 1
4 5428 1 1 91 HIS CD2 C -13.864 -4.085 -2.751 1.00 . A A . 91 HIS CD2 1 1
4 5429 1 1 91 HIS CE1 C -15.864 -3.483 -3.419 1.00 . A A . 91 HIS CE1 1 1
4 5430 1 1 91 HIS CG C -14.247 -3.033 -1.989 1.00 . A A . 91 HIS CG 1 1
4 5431 1 1 91 HIS H H -10.784 -3.454 -2.267 1.00 . A A . 91 HIS H 1 1
4 5432 1 1 91 HIS HA H -11.550 -1.887 -0.231 1.00 . A A . 91 HIS HA 1 1
4 5433 1 1 91 HIS HB2 H -14.036 -2.582 0.048 1.00 . A A . 91 HIS HB2 1 1
4 5434 1 1 91 HIS HB3 H -13.643 -1.259 -1.044 1.00 . A A . 91 HIS HB3 1 1
4 5435 1 1 91 HIS HD1 H -16.052 -1.949 -2.078 1.00 . A A . 91 HIS HD1 1 1
4 5436 1 1 91 HIS HD2 H -12.927 -4.621 -2.681 1.00 . A A . 91 HIS HD2 1 1
4 5437 1 1 91 HIS HE1 H -16.798 -3.441 -3.959 1.00 . A A . 91 HIS HE1 1 1
4 5438 1 1 91 HIS HE2 H -14.926 -5.102 -4.250 1.00 . A A . 91 HIS HE2 1 1
4 5439 1 1 91 HIS N N -11.462 -2.766 -2.095 1.00 . A A . 91 HIS N 1 1
4 5440 1 1 91 HIS ND1 N -15.505 -2.679 -2.433 1.00 . A A . 91 HIS ND1 1 1
4 5441 1 1 91 HIS NE2 N -14.886 -4.344 -3.632 1.00 . A A . 91 HIS NE2 1 1
4 5442 1 1 91 HIS O O -12.828 -4.473 0.623 1.00 . A A . 91 HIS O 1 1
4 5443 1 1 92 LYS C C -9.935 -5.530 2.067 1.00 . A A . 92 LYS C 1 1
4 5444 1 1 92 LYS CA C -10.390 -5.791 0.635 1.00 . A A . 92 LYS CA 1 1
4 5445 1 1 92 LYS CB C -9.314 -6.573 -0.120 1.00 . A A . 92 LYS CB 1 1
4 5446 1 1 92 LYS CD C -10.404 -8.816 -0.429 1.00 . A A . 92 LYS CD 1 1
4 5447 1 1 92 LYS CE C -9.277 -9.769 -0.064 1.00 . A A . 92 LYS CE 1 1
4 5448 1 1 92 LYS CG C -9.877 -7.569 -1.120 1.00 . A A . 92 LYS CG 1 1
4 5449 1 1 92 LYS H H -9.975 -4.100 -0.568 1.00 . A A . 92 LYS H 1 1
4 5450 1 1 92 LYS HA H -11.297 -6.375 0.659 1.00 . A A . 92 LYS HA 1 1
4 5451 1 1 92 LYS HB2 H -8.686 -5.875 -0.654 1.00 . A A . 92 LYS HB2 1 1
4 5452 1 1 92 LYS HB3 H -8.711 -7.114 0.594 1.00 . A A . 92 LYS HB3 1 1
4 5453 1 1 92 LYS HD2 H -10.920 -8.525 0.474 1.00 . A A . 92 LYS HD2 1 1
4 5454 1 1 92 LYS HD3 H -11.091 -9.321 -1.092 1.00 . A A . 92 LYS HD3 1 1
4 5455 1 1 92 LYS HE2 H -8.688 -9.965 -0.947 1.00 . A A . 92 LYS HE2 1 1
4 5456 1 1 92 LYS HE3 H -8.656 -9.302 0.687 1.00 . A A . 92 LYS HE3 1 1
4 5457 1 1 92 LYS HG2 H -10.685 -7.103 -1.663 1.00 . A A . 92 LYS HG2 1 1
4 5458 1 1 92 LYS HG3 H -9.094 -7.854 -1.809 1.00 . A A . 92 LYS HG3 1 1
4 5459 1 1 92 LYS HZ1 H -9.126 -11.829 0.251 1.00 . A A . 92 LYS HZ1 1 1
4 5460 1 1 92 LYS HZ2 H -10.713 -11.283 0.040 1.00 . A A . 92 LYS HZ2 1 1
4 5461 1 1 92 LYS HZ3 H -9.910 -11.000 1.502 1.00 . A A . 92 LYS HZ3 1 1
4 5462 1 1 92 LYS N N -10.684 -4.539 -0.055 1.00 . A A . 92 LYS N 1 1
4 5463 1 1 92 LYS NZ N -9.793 -11.061 0.470 1.00 . A A . 92 LYS NZ 1 1
4 5464 1 1 92 LYS O O -8.755 -5.665 2.389 1.00 . A A . 92 LYS O 1 1
4 5465 1 1 93 GLU C C -10.118 -6.135 5.044 1.00 . A A . 93 GLU C 1 1
4 5466 1 1 93 GLU CA C -10.577 -4.872 4.321 1.00 . A A . 93 GLU CA 1 1
4 5467 1 1 93 GLU CB C -11.805 -4.288 5.022 1.00 . A A . 93 GLU CB 1 1
4 5468 1 1 93 GLU CD C -12.692 -2.790 6.852 1.00 . A A . 93 GLU CD 1 1
4 5469 1 1 93 GLU CG C -11.463 -3.303 6.128 1.00 . A A . 93 GLU CG 1 1
4 5470 1 1 93 GLU H H -11.803 -5.063 2.606 1.00 . A A . 93 GLU H 1 1
4 5471 1 1 93 GLU HA H -9.779 -4.146 4.348 1.00 . A A . 93 GLU HA 1 1
4 5472 1 1 93 GLU HB2 H -12.414 -3.777 4.291 1.00 . A A . 93 GLU HB2 1 1
4 5473 1 1 93 GLU HB3 H -12.377 -5.096 5.453 1.00 . A A . 93 GLU HB3 1 1
4 5474 1 1 93 GLU HG2 H -10.821 -3.794 6.844 1.00 . A A . 93 GLU HG2 1 1
4 5475 1 1 93 GLU HG3 H -10.940 -2.463 5.695 1.00 . A A . 93 GLU HG3 1 1
4 5476 1 1 93 GLU N N -10.879 -5.154 2.923 1.00 . A A . 93 GLU N 1 1
4 5477 1 1 93 GLU O O -10.675 -7.215 4.844 1.00 . A A . 93 GLU O 1 1
4 5478 1 1 93 GLU OE1 O -13.685 -3.542 6.942 1.00 . A A . 93 GLU OE1 1 1
4 5479 1 1 93 GLU OE2 O -12.662 -1.635 7.329 1.00 . A A . 93 GLU OE2 1 1
4 5480 1 1 94 LEU C C -9.132 -7.148 8.053 1.00 . A A . 94 LEU C 1 1
4 5481 1 1 94 LEU CA C -8.564 -7.120 6.638 1.00 . A A . 94 LEU CA 1 1
4 5482 1 1 94 LEU CB C -7.037 -7.048 6.691 1.00 . A A . 94 LEU CB 1 1
4 5483 1 1 94 LEU CD1 C -6.977 -6.395 4.271 1.00 . A A . 94 LEU CD1 1 1
4 5484 1 1 94 LEU CD2 C -4.850 -6.933 5.472 1.00 . A A . 94 LEU CD2 1 1
4 5485 1 1 94 LEU CG C -6.333 -7.253 5.348 1.00 . A A . 94 LEU CG 1 1
4 5486 1 1 94 LEU H H -8.696 -5.105 6.003 1.00 . A A . 94 LEU H 1 1
4 5487 1 1 94 LEU HA H -8.856 -8.027 6.129 1.00 . A A . 94 LEU HA 1 1
4 5488 1 1 94 LEU HB2 H -6.757 -6.080 7.077 1.00 . A A . 94 LEU HB2 1 1
4 5489 1 1 94 LEU HB3 H -6.686 -7.806 7.375 1.00 . A A . 94 LEU HB3 1 1
4 5490 1 1 94 LEU HD11 H -7.019 -5.369 4.605 1.00 . A A . 94 LEU HD11 1 1
4 5491 1 1 94 LEU HD12 H -7.979 -6.752 4.078 1.00 . A A . 94 LEU HD12 1 1
4 5492 1 1 94 LEU HD13 H -6.393 -6.456 3.365 1.00 . A A . 94 LEU HD13 1 1
4 5493 1 1 94 LEU HD21 H -4.281 -7.634 4.880 1.00 . A A . 94 LEU HD21 1 1
4 5494 1 1 94 LEU HD22 H -4.551 -7.007 6.507 1.00 . A A . 94 LEU HD22 1 1
4 5495 1 1 94 LEU HD23 H -4.668 -5.930 5.115 1.00 . A A . 94 LEU HD23 1 1
4 5496 1 1 94 LEU HG H -6.429 -8.288 5.053 1.00 . A A . 94 LEU HG 1 1
4 5497 1 1 94 LEU N N -9.099 -5.992 5.885 1.00 . A A . 94 LEU N 1 1
4 5498 1 1 94 LEU O O -9.415 -6.103 8.640 1.00 . A A . 94 LEU O 1 1
4 5499 1 1 95 LYS C C -8.713 -8.478 10.980 1.00 . A A . 95 LYS C 1 1
4 5500 1 1 95 LYS CA C -9.830 -8.513 9.944 1.00 . A A . 95 LYS CA 1 1
4 5501 1 1 95 LYS CB C -10.602 -9.829 10.053 1.00 . A A . 95 LYS CB 1 1
4 5502 1 1 95 LYS CD C -10.803 -11.138 7.918 1.00 . A A . 95 LYS CD 1 1
4 5503 1 1 95 LYS CE C -11.770 -11.654 6.866 1.00 . A A . 95 LYS CE 1 1
4 5504 1 1 95 LYS CG C -11.467 -10.130 8.841 1.00 . A A . 95 LYS CG 1 1
4 5505 1 1 95 LYS H H -9.053 -9.146 8.080 1.00 . A A . 95 LYS H 1 1
4 5506 1 1 95 LYS HA H -10.507 -7.693 10.135 1.00 . A A . 95 LYS HA 1 1
4 5507 1 1 95 LYS HB2 H -9.896 -10.638 10.174 1.00 . A A . 95 LYS HB2 1 1
4 5508 1 1 95 LYS HB3 H -11.241 -9.787 10.923 1.00 . A A . 95 LYS HB3 1 1
4 5509 1 1 95 LYS HD2 H -9.969 -10.662 7.422 1.00 . A A . 95 LYS HD2 1 1
4 5510 1 1 95 LYS HD3 H -10.446 -11.969 8.506 1.00 . A A . 95 LYS HD3 1 1
4 5511 1 1 95 LYS HE2 H -11.696 -12.730 6.825 1.00 . A A . 95 LYS HE2 1 1
4 5512 1 1 95 LYS HE3 H -12.774 -11.374 7.151 1.00 . A A . 95 LYS HE3 1 1
4 5513 1 1 95 LYS HG2 H -12.412 -10.532 9.175 1.00 . A A . 95 LYS HG2 1 1
4 5514 1 1 95 LYS HG3 H -11.637 -9.212 8.296 1.00 . A A . 95 LYS HG3 1 1
4 5515 1 1 95 LYS HZ1 H -11.516 -11.850 4.802 1.00 . A A . 95 LYS HZ1 1 1
4 5516 1 1 95 LYS HZ2 H -10.526 -10.673 5.505 1.00 . A A . 95 LYS HZ2 1 1
4 5517 1 1 95 LYS HZ3 H -12.172 -10.364 5.273 1.00 . A A . 95 LYS HZ3 1 1
4 5518 1 1 95 LYS N N -9.296 -8.349 8.597 1.00 . A A . 95 LYS N 1 1
4 5519 1 1 95 LYS NZ N -11.475 -11.096 5.517 1.00 . A A . 95 LYS NZ 1 1
4 5520 1 1 95 LYS O O -7.604 -8.953 10.729 1.00 . A A . 95 LYS O 1 1
4 5521 1 1 96 THR C C -7.935 -9.125 13.998 1.00 . A A . 96 THR C 1 1
4 5522 1 1 96 THR CA C -8.028 -7.816 13.220 1.00 . A A . 96 THR CA 1 1
4 5523 1 1 96 THR CB C -8.374 -6.677 14.197 1.00 . A A . 96 THR CB 1 1
4 5524 1 1 96 THR CG2 C -7.223 -5.687 14.302 1.00 . A A . 96 THR CG2 1 1
4 5525 1 1 96 THR H H -9.910 -7.552 12.287 1.00 . A A . 96 THR H 1 1
4 5526 1 1 96 THR HA H -7.067 -7.603 12.777 1.00 . A A . 96 THR HA 1 1
4 5527 1 1 96 THR HB H -8.555 -7.101 15.173 1.00 . A A . 96 THR HB 1 1
4 5528 1 1 96 THR HG1 H -9.533 -5.085 14.060 1.00 . A A . 96 THR HG1 1 1
4 5529 1 1 96 THR HG21 H -7.521 -4.855 14.923 1.00 . A A . 96 THR HG21 1 1
4 5530 1 1 96 THR HG22 H -6.967 -5.327 13.317 1.00 . A A . 96 THR HG22 1 1
4 5531 1 1 96 THR HG23 H -6.367 -6.176 14.741 1.00 . A A . 96 THR HG23 1 1
4 5532 1 1 96 THR N N -9.009 -7.913 12.146 1.00 . A A . 96 THR N 1 1
4 5533 1 1 96 THR O O -8.934 -9.619 14.521 1.00 . A A . 96 THR O 1 1
4 5534 1 1 96 THR OG1 O -9.556 -5.996 13.758 1.00 . A A . 96 THR OG1 1 1
4 5535 1 1 97 ASP C C -7.396 -12.040 14.230 1.00 . A A . 97 ASP C 1 1
4 5536 1 1 97 ASP CA C -6.507 -10.932 14.783 1.00 . A A . 97 ASP CA 1 1
4 5537 1 1 97 ASP CB C -6.775 -10.746 16.277 1.00 . A A . 97 ASP CB 1 1
4 5538 1 1 97 ASP CG C -6.562 -12.022 17.067 1.00 . A A . 97 ASP CG 1 1
4 5539 1 1 97 ASP H H -5.974 -9.238 13.631 1.00 . A A . 97 ASP H 1 1
4 5540 1 1 97 ASP HA H -5.473 -11.212 14.644 1.00 . A A . 97 ASP HA 1 1
4 5541 1 1 97 ASP HB2 H -6.107 -9.991 16.665 1.00 . A A . 97 ASP HB2 1 1
4 5542 1 1 97 ASP HB3 H -7.795 -10.423 16.416 1.00 . A A . 97 ASP HB3 1 1
4 5543 1 1 97 ASP N N -6.730 -9.680 14.069 1.00 . A A . 97 ASP N 1 1
4 5544 1 1 97 ASP O O -8.617 -12.007 14.387 1.00 . A A . 97 ASP O 1 1
4 5545 1 1 97 ASP OD1 O -5.545 -12.708 16.825 1.00 . A A . 97 ASP OD1 1 1
4 5546 1 1 97 ASP OD2 O -7.411 -12.338 17.926 1.00 . A A . 97 ASP OD2 1 1
4 5547 1 1 98 SER C C -7.406 -15.377 13.892 1.00 . A A . 98 SER C 1 1
4 5548 1 1 98 SER CA C -7.512 -14.141 13.005 1.00 . A A . 98 SER CA 1 1
4 5549 1 1 98 SER CB C -6.984 -14.458 11.604 1.00 . A A . 98 SER CB 1 1
4 5550 1 1 98 SER H H -5.801 -12.992 13.489 1.00 . A A . 98 SER H 1 1
4 5551 1 1 98 SER HA H -8.550 -13.852 12.931 1.00 . A A . 98 SER HA 1 1
4 5552 1 1 98 SER HB2 H -7.794 -14.820 10.990 1.00 . A A . 98 SER HB2 1 1
4 5553 1 1 98 SER HB3 H -6.571 -13.561 11.167 1.00 . A A . 98 SER HB3 1 1
4 5554 1 1 98 SER HG H -6.240 -16.206 11.126 1.00 . A A . 98 SER HG 1 1
4 5555 1 1 98 SER N N -6.776 -13.021 13.582 1.00 . A A . 98 SER N 1 1
4 5556 1 1 98 SER O O -6.337 -15.973 14.020 1.00 . A A . 98 SER O 1 1
4 5557 1 1 98 SER OG O -5.972 -15.450 11.653 1.00 . A A . 98 SER OG 1 1
4 5558 1 1 99 SER C C -9.916 -17.609 15.320 1.00 . A A . 99 SER C 1 1
4 5559 1 1 99 SER CA C -8.556 -16.922 15.380 1.00 . A A . 99 SER CA 1 1
4 5560 1 1 99 SER CB C -8.243 -16.513 16.821 1.00 . A A . 99 SER CB 1 1
4 5561 1 1 99 SER H H -9.344 -15.241 14.364 1.00 . A A . 99 SER H 1 1
4 5562 1 1 99 SER HA H -7.801 -17.613 15.040 1.00 . A A . 99 SER HA 1 1
4 5563 1 1 99 SER HB2 H -7.173 -16.427 16.944 1.00 . A A . 99 SER HB2 1 1
4 5564 1 1 99 SER HB3 H -8.706 -15.559 17.031 1.00 . A A . 99 SER HB3 1 1
4 5565 1 1 99 SER HG H -8.495 -17.209 18.635 1.00 . A A . 99 SER HG 1 1
4 5566 1 1 99 SER N N -8.523 -15.757 14.505 1.00 . A A . 99 SER N 1 1
4 5567 1 1 99 SER O O -10.901 -16.939 14.948 1.00 . A A . 99 SER O 1 1
4 5568 1 1 99 SER OG O -8.732 -17.472 17.743 1.00 . A A . 99 SER OG 1 1
5 5569 1 1 12 SER C C -18.252 8.840 -2.493 1.00 . A A . 12 SER C 1 1
5 5570 1 1 12 SER CA C -18.760 10.048 -3.272 1.00 . A A . 12 SER CA 1 1
5 5571 1 1 12 SER CB C -20.040 10.588 -2.633 1.00 . A A . 12 SER CB 1 1
5 5572 1 1 12 SER HA H -18.004 10.818 -3.260 1.00 . A A . 12 SER HA 1 1
5 5573 1 1 12 SER HB2 H -20.045 10.348 -1.580 1.00 . A A . 12 SER HB2 1 1
5 5574 1 1 12 SER HB3 H -20.078 11.660 -2.757 1.00 . A A . 12 SER HB3 1 1
5 5575 1 1 12 SER HG H -21.404 10.499 -4.037 1.00 . A A . 12 SER HG 1 1
5 5576 1 1 12 SER N N -19.051 9.692 -4.686 1.00 . A A . 12 SER N 1 1
5 5577 1 1 12 SER O O -18.409 7.698 -2.927 1.00 . A A . 12 SER O 1 1
5 5578 1 1 12 SER OG O -21.190 10.018 -3.234 1.00 . A A . 12 SER OG 1 1
5 5579 1 1 13 GLY C C -15.757 7.553 -0.975 1.00 . A A . 13 GLY C 1 1
5 5580 1 1 13 GLY CA C -17.124 8.023 -0.519 1.00 . A A . 13 GLY CA 1 1
5 5581 1 1 13 GLY H H -17.550 10.028 -1.045 1.00 . A A . 13 GLY H 1 1
5 5582 1 1 13 GLY HA2 H -17.051 8.367 0.502 1.00 . A A . 13 GLY HA2 1 1
5 5583 1 1 13 GLY HA3 H -17.810 7.190 -0.558 1.00 . A A . 13 GLY HA3 1 1
5 5584 1 1 13 GLY N N -17.645 9.099 -1.340 1.00 . A A . 13 GLY N 1 1
5 5585 1 1 13 GLY O O -15.642 6.814 -1.953 1.00 . A A . 13 GLY O 1 1
5 5586 1 1 14 VAL C C -12.602 6.941 0.562 1.00 . A A . 14 VAL C 1 1
5 5587 1 1 14 VAL CA C -13.351 7.601 -0.605 1.00 . A A . 14 VAL CA 1 1
5 5588 1 1 14 VAL CB C -12.559 8.833 -1.040 1.00 . A A . 14 VAL CB 1 1
5 5589 1 1 14 VAL CG1 C -13.112 9.396 -2.340 1.00 . A A . 14 VAL CG1 1 1
5 5590 1 1 14 VAL CG2 C -12.613 9.863 0.072 1.00 . A A . 14 VAL CG2 1 1
5 5591 1 1 14 VAL H H -14.876 8.570 0.501 1.00 . A A . 14 VAL H 1 1
5 5592 1 1 14 VAL HA H -13.398 6.908 -1.426 1.00 . A A . 14 VAL HA 1 1
5 5593 1 1 14 VAL HB H -11.530 8.549 -1.195 1.00 . A A . 14 VAL HB 1 1
5 5594 1 1 14 VAL HG11 H -13.016 10.471 -2.336 1.00 . A A . 14 VAL HG11 1 1
5 5595 1 1 14 VAL HG12 H -14.155 9.127 -2.431 1.00 . A A . 14 VAL HG12 1 1
5 5596 1 1 14 VAL HG13 H -12.560 8.986 -3.173 1.00 . A A . 14 VAL HG13 1 1
5 5597 1 1 14 VAL HG21 H -11.616 10.050 0.441 1.00 . A A . 14 VAL HG21 1 1
5 5598 1 1 14 VAL HG22 H -13.233 9.479 0.880 1.00 . A A . 14 VAL HG22 1 1
5 5599 1 1 14 VAL HG23 H -13.040 10.782 -0.305 1.00 . A A . 14 VAL HG23 1 1
5 5600 1 1 14 VAL N N -14.719 7.982 -0.267 1.00 . A A . 14 VAL N 1 1
5 5601 1 1 14 VAL O O -11.372 6.970 0.611 1.00 . A A . 14 VAL O 1 1
5 5602 1 1 15 PRO C C -11.421 4.982 2.329 1.00 . A A . 15 PRO C 1 1
5 5603 1 1 15 PRO CA C -12.738 5.672 2.664 1.00 . A A . 15 PRO CA 1 1
5 5604 1 1 15 PRO CB C -13.807 4.648 3.034 1.00 . A A . 15 PRO CB 1 1
5 5605 1 1 15 PRO CD C -14.784 6.259 1.520 1.00 . A A . 15 PRO CD 1 1
5 5606 1 1 15 PRO CG C -15.100 5.271 2.618 1.00 . A A . 15 PRO CG 1 1
5 5607 1 1 15 PRO HA H -12.589 6.357 3.486 1.00 . A A . 15 PRO HA 1 1
5 5608 1 1 15 PRO HB2 H -13.622 3.725 2.502 1.00 . A A . 15 PRO HB2 1 1
5 5609 1 1 15 PRO HB3 H -13.781 4.466 4.099 1.00 . A A . 15 PRO HB3 1 1
5 5610 1 1 15 PRO HD2 H -15.140 5.907 0.562 1.00 . A A . 15 PRO HD2 1 1
5 5611 1 1 15 PRO HD3 H -15.207 7.231 1.742 1.00 . A A . 15 PRO HD3 1 1
5 5612 1 1 15 PRO HG2 H -15.769 4.508 2.249 1.00 . A A . 15 PRO HG2 1 1
5 5613 1 1 15 PRO HG3 H -15.545 5.780 3.461 1.00 . A A . 15 PRO HG3 1 1
5 5614 1 1 15 PRO N N -13.327 6.338 1.509 1.00 . A A . 15 PRO N 1 1
5 5615 1 1 15 PRO O O -10.369 5.338 2.861 1.00 . A A . 15 PRO O 1 1
5 5616 1 1 16 SER C C -9.340 3.070 2.212 1.00 . A A . 16 SER C 1 1
5 5617 1 1 16 SER CA C -10.297 3.250 1.039 1.00 . A A . 16 SER CA 1 1
5 5618 1 1 16 SER CB C -9.587 3.972 -0.109 1.00 . A A . 16 SER CB 1 1
5 5619 1 1 16 SER H H -12.353 3.755 1.056 1.00 . A A . 16 SER H 1 1
5 5620 1 1 16 SER HA H -10.616 2.277 0.698 1.00 . A A . 16 SER HA 1 1
5 5621 1 1 16 SER HB2 H -9.525 5.026 0.116 1.00 . A A . 16 SER HB2 1 1
5 5622 1 1 16 SER HB3 H -8.592 3.568 -0.223 1.00 . A A . 16 SER HB3 1 1
5 5623 1 1 16 SER HG H -10.619 4.658 -1.626 1.00 . A A . 16 SER HG 1 1
5 5624 1 1 16 SER N N -11.485 3.992 1.445 1.00 . A A . 16 SER N 1 1
5 5625 1 1 16 SER O O -8.217 3.574 2.193 1.00 . A A . 16 SER O 1 1
5 5626 1 1 16 SER OG O -10.290 3.807 -1.328 1.00 . A A . 16 SER OG 1 1
5 5627 1 1 17 ARG C C -7.827 1.150 4.091 1.00 . A A . 17 ARG C 1 1
5 5628 1 1 17 ARG CA C -8.975 2.101 4.414 1.00 . A A . 17 ARG CA 1 1
5 5629 1 1 17 ARG CB C -9.833 1.522 5.540 1.00 . A A . 17 ARG CB 1 1
5 5630 1 1 17 ARG CD C -9.131 1.066 7.909 1.00 . A A . 17 ARG CD 1 1
5 5631 1 1 17 ARG CG C -9.540 2.129 6.903 1.00 . A A . 17 ARG CG 1 1
5 5632 1 1 17 ARG CZ C -8.748 0.911 10.333 1.00 . A A . 17 ARG CZ 1 1
5 5633 1 1 17 ARG H H -10.697 1.973 3.188 1.00 . A A . 17 ARG H 1 1
5 5634 1 1 17 ARG HA H -8.564 3.046 4.736 1.00 . A A . 17 ARG HA 1 1
5 5635 1 1 17 ARG HB2 H -10.874 1.695 5.309 1.00 . A A . 17 ARG HB2 1 1
5 5636 1 1 17 ARG HB3 H -9.659 0.458 5.599 1.00 . A A . 17 ARG HB3 1 1
5 5637 1 1 17 ARG HD2 H -9.750 0.194 7.763 1.00 . A A . 17 ARG HD2 1 1
5 5638 1 1 17 ARG HD3 H -8.097 0.807 7.739 1.00 . A A . 17 ARG HD3 1 1
5 5639 1 1 17 ARG HE H -9.812 2.341 9.437 1.00 . A A . 17 ARG HE 1 1
5 5640 1 1 17 ARG HG2 H -8.736 2.843 6.802 1.00 . A A . 17 ARG HG2 1 1
5 5641 1 1 17 ARG HG3 H -10.427 2.631 7.261 1.00 . A A . 17 ARG HG3 1 1
5 5642 1 1 17 ARG HH11 H -7.888 -0.555 9.239 1.00 . A A . 17 ARG HH11 1 1
5 5643 1 1 17 ARG HH12 H -7.626 -0.653 10.948 1.00 . A A . 17 ARG HH12 1 1
5 5644 1 1 17 ARG HH21 H -9.473 2.222 11.689 1.00 . A A . 17 ARG HH21 1 1
5 5645 1 1 17 ARG HH22 H -8.528 0.925 12.342 1.00 . A A . 17 ARG HH22 1 1
5 5646 1 1 17 ARG N N -9.792 2.349 3.231 1.00 . A A . 17 ARG N 1 1
5 5647 1 1 17 ARG NE N -9.284 1.530 9.286 1.00 . A A . 17 ARG NE 1 1
5 5648 1 1 17 ARG NH1 N -8.029 -0.189 10.160 1.00 . A A . 17 ARG NH1 1 1
5 5649 1 1 17 ARG NH2 N -8.932 1.393 11.555 1.00 . A A . 17 ARG NH2 1 1
5 5650 1 1 17 ARG O O -6.905 0.981 4.891 1.00 . A A . 17 ARG O 1 1
5 5651 1 1 18 VAL C C -6.097 0.134 1.279 1.00 . A A . 18 VAL C 1 1
5 5652 1 1 18 VAL CA C -6.854 -0.403 2.489 1.00 . A A . 18 VAL CA 1 1
5 5653 1 1 18 VAL CB C -7.449 -1.780 2.139 1.00 . A A . 18 VAL CB 1 1
5 5654 1 1 18 VAL CG1 C -8.416 -1.663 0.971 1.00 . A A . 18 VAL CG1 1 1
5 5655 1 1 18 VAL CG2 C -6.342 -2.776 1.827 1.00 . A A . 18 VAL CG2 1 1
5 5656 1 1 18 VAL H H -8.648 0.706 2.323 1.00 . A A . 18 VAL H 1 1
5 5657 1 1 18 VAL HA H -6.161 -0.531 3.308 1.00 . A A . 18 VAL HA 1 1
5 5658 1 1 18 VAL HB H -7.998 -2.142 2.997 1.00 . A A . 18 VAL HB 1 1
5 5659 1 1 18 VAL HG11 H -9.423 -1.843 1.319 1.00 . A A . 18 VAL HG11 1 1
5 5660 1 1 18 VAL HG12 H -8.160 -2.393 0.217 1.00 . A A . 18 VAL HG12 1 1
5 5661 1 1 18 VAL HG13 H -8.352 -0.671 0.549 1.00 . A A . 18 VAL HG13 1 1
5 5662 1 1 18 VAL HG21 H -6.740 -3.579 1.224 1.00 . A A . 18 VAL HG21 1 1
5 5663 1 1 18 VAL HG22 H -5.949 -3.179 2.749 1.00 . A A . 18 VAL HG22 1 1
5 5664 1 1 18 VAL HG23 H -5.552 -2.278 1.286 1.00 . A A . 18 VAL HG23 1 1
5 5665 1 1 18 VAL N N -7.889 0.530 2.917 1.00 . A A . 18 VAL N 1 1
5 5666 1 1 18 VAL O O -6.683 0.761 0.397 1.00 . A A . 18 VAL O 1 1
5 5667 1 1 19 ILE C C -3.157 -0.810 -0.459 1.00 . A A . 19 ILE C 1 1
5 5668 1 1 19 ILE CA C -3.956 0.342 0.141 1.00 . A A . 19 ILE CA 1 1
5 5669 1 1 19 ILE CB C -2.981 1.445 0.597 1.00 . A A . 19 ILE CB 1 1
5 5670 1 1 19 ILE CD1 C -4.675 3.344 0.660 1.00 . A A . 19 ILE CD1 1 1
5 5671 1 1 19 ILE CG1 C -3.712 2.485 1.449 1.00 . A A . 19 ILE CG1 1 1
5 5672 1 1 19 ILE CG2 C -2.326 2.104 -0.608 1.00 . A A . 19 ILE CG2 1 1
5 5673 1 1 19 ILE H H -4.383 -0.622 1.977 1.00 . A A . 19 ILE H 1 1
5 5674 1 1 19 ILE HA H -4.603 0.754 -0.619 1.00 . A A . 19 ILE HA 1 1
5 5675 1 1 19 ILE HB H -2.205 0.985 1.189 1.00 . A A . 19 ILE HB 1 1
5 5676 1 1 19 ILE HD11 H -5.215 2.727 -0.044 1.00 . A A . 19 ILE HD11 1 1
5 5677 1 1 19 ILE HD12 H -4.125 4.104 0.125 1.00 . A A . 19 ILE HD12 1 1
5 5678 1 1 19 ILE HD13 H -5.374 3.814 1.335 1.00 . A A . 19 ILE HD13 1 1
5 5679 1 1 19 ILE HG12 H -4.274 1.978 2.219 1.00 . A A . 19 ILE HG12 1 1
5 5680 1 1 19 ILE HG13 H -2.985 3.138 1.910 1.00 . A A . 19 ILE HG13 1 1
5 5681 1 1 19 ILE HG21 H -2.114 1.356 -1.357 1.00 . A A . 19 ILE HG21 1 1
5 5682 1 1 19 ILE HG22 H -1.404 2.577 -0.302 1.00 . A A . 19 ILE HG22 1 1
5 5683 1 1 19 ILE HG23 H -2.992 2.848 -1.019 1.00 . A A . 19 ILE HG23 1 1
5 5684 1 1 19 ILE N N -4.793 -0.117 1.244 1.00 . A A . 19 ILE N 1 1
5 5685 1 1 19 ILE O O -2.701 -1.702 0.256 1.00 . A A . 19 ILE O 1 1
5 5686 1 1 20 HIS C C -0.929 -1.268 -3.018 1.00 . A A . 20 HIS C 1 1
5 5687 1 1 20 HIS CA C -2.243 -1.821 -2.476 1.00 . A A . 20 HIS CA 1 1
5 5688 1 1 20 HIS CB C -3.081 -2.401 -3.617 1.00 . A A . 20 HIS CB 1 1
5 5689 1 1 20 HIS CD2 C -1.574 -4.261 -4.616 1.00 . A A . 20 HIS CD2 1 1
5 5690 1 1 20 HIS CE1 C -1.343 -3.436 -6.635 1.00 . A A . 20 HIS CE1 1 1
5 5691 1 1 20 HIS CG C -2.269 -3.100 -4.663 1.00 . A A . 20 HIS CG 1 1
5 5692 1 1 20 HIS H H -3.376 -0.042 -2.291 1.00 . A A . 20 HIS H 1 1
5 5693 1 1 20 HIS HA H -2.024 -2.604 -1.767 1.00 . A A . 20 HIS HA 1 1
5 5694 1 1 20 HIS HB2 H -3.781 -3.115 -3.211 1.00 . A A . 20 HIS HB2 1 1
5 5695 1 1 20 HIS HB3 H -3.626 -1.601 -4.096 1.00 . A A . 20 HIS HB3 1 1
5 5696 1 1 20 HIS HD1 H -2.489 -1.776 -6.288 1.00 . A A . 20 HIS HD1 1 1
5 5697 1 1 20 HIS HD2 H -1.481 -4.919 -3.764 1.00 . A A . 20 HIS HD2 1 1
5 5698 1 1 20 HIS HE1 H -1.046 -3.307 -7.665 1.00 . A A . 20 HIS HE1 1 1
5 5699 1 1 20 HIS HE2 H -0.515 -5.242 -6.141 1.00 . A A . 20 HIS HE2 1 1
5 5700 1 1 20 HIS N N -2.989 -0.782 -1.776 1.00 . A A . 20 HIS N 1 1
5 5701 1 1 20 HIS ND1 N -2.105 -2.608 -5.941 1.00 . A A . 20 HIS ND1 1 1
5 5702 1 1 20 HIS NE2 N -1.008 -4.446 -5.854 1.00 . A A . 20 HIS NE2 1 1
5 5703 1 1 20 HIS O O -0.793 -0.064 -3.235 1.00 . A A . 20 HIS O 1 1
5 5704 1 1 21 ILE C C 1.746 -2.580 -4.957 1.00 . A A . 21 ILE C 1 1
5 5705 1 1 21 ILE CA C 1.342 -1.750 -3.742 1.00 . A A . 21 ILE CA 1 1
5 5706 1 1 21 ILE CB C 2.432 -1.882 -2.662 1.00 . A A . 21 ILE CB 1 1
5 5707 1 1 21 ILE CD1 C 1.058 -0.292 -1.227 1.00 . A A . 21 ILE CD1 1 1
5 5708 1 1 21 ILE CG1 C 1.851 -1.580 -1.280 1.00 . A A . 21 ILE CG1 1 1
5 5709 1 1 21 ILE CG2 C 3.599 -0.955 -2.967 1.00 . A A . 21 ILE CG2 1 1
5 5710 1 1 21 ILE H H -0.127 -3.100 -3.037 1.00 . A A . 21 ILE H 1 1
5 5711 1 1 21 ILE HA H 1.279 -0.711 -4.034 1.00 . A A . 21 ILE HA 1 1
5 5712 1 1 21 ILE HB H 2.799 -2.898 -2.676 1.00 . A A . 21 ILE HB 1 1
5 5713 1 1 21 ILE HD11 H 0.025 -0.515 -1.007 1.00 . A A . 21 ILE HD11 1 1
5 5714 1 1 21 ILE HD12 H 1.122 0.210 -2.181 1.00 . A A . 21 ILE HD12 1 1
5 5715 1 1 21 ILE HD13 H 1.461 0.348 -0.456 1.00 . A A . 21 ILE HD13 1 1
5 5716 1 1 21 ILE HG12 H 1.194 -2.386 -0.989 1.00 . A A . 21 ILE HG12 1 1
5 5717 1 1 21 ILE HG13 H 2.658 -1.503 -0.566 1.00 . A A . 21 ILE HG13 1 1
5 5718 1 1 21 ILE HG21 H 3.663 -0.796 -4.034 1.00 . A A . 21 ILE HG21 1 1
5 5719 1 1 21 ILE HG22 H 4.517 -1.402 -2.614 1.00 . A A . 21 ILE HG22 1 1
5 5720 1 1 21 ILE HG23 H 3.446 -0.009 -2.472 1.00 . A A . 21 ILE HG23 1 1
5 5721 1 1 21 ILE N N 0.039 -2.154 -3.231 1.00 . A A . 21 ILE N 1 1
5 5722 1 1 21 ILE O O 2.100 -3.752 -4.830 1.00 . A A . 21 ILE O 1 1
5 5723 1 1 22 ARG C C 3.571 -2.603 -7.579 1.00 . A A . 22 ARG C 1 1
5 5724 1 1 22 ARG CA C 2.062 -2.645 -7.370 1.00 . A A . 22 ARG CA 1 1
5 5725 1 1 22 ARG CB C 1.350 -2.005 -8.565 1.00 . A A . 22 ARG CB 1 1
5 5726 1 1 22 ARG CD C -0.346 -3.194 -9.987 1.00 . A A . 22 ARG CD 1 1
5 5727 1 1 22 ARG CG C 1.133 -2.961 -9.726 1.00 . A A . 22 ARG CG 1 1
5 5728 1 1 22 ARG CZ C -0.431 -4.743 -11.894 1.00 . A A . 22 ARG CZ 1 1
5 5729 1 1 22 ARG H H 1.408 -1.026 -6.172 1.00 . A A . 22 ARG H 1 1
5 5730 1 1 22 ARG HA H 1.750 -3.675 -7.286 1.00 . A A . 22 ARG HA 1 1
5 5731 1 1 22 ARG HB2 H 0.386 -1.640 -8.241 1.00 . A A . 22 ARG HB2 1 1
5 5732 1 1 22 ARG HB3 H 1.941 -1.173 -8.917 1.00 . A A . 22 ARG HB3 1 1
5 5733 1 1 22 ARG HD2 H -0.685 -4.006 -9.362 1.00 . A A . 22 ARG HD2 1 1
5 5734 1 1 22 ARG HD3 H -0.889 -2.295 -9.734 1.00 . A A . 22 ARG HD3 1 1
5 5735 1 1 22 ARG HE H -0.935 -2.815 -11.969 1.00 . A A . 22 ARG HE 1 1
5 5736 1 1 22 ARG HG2 H 1.582 -2.541 -10.613 1.00 . A A . 22 ARG HG2 1 1
5 5737 1 1 22 ARG HG3 H 1.602 -3.906 -9.495 1.00 . A A . 22 ARG HG3 1 1
5 5738 1 1 22 ARG HH11 H 0.207 -5.562 -10.160 1.00 . A A . 22 ARG HH11 1 1
5 5739 1 1 22 ARG HH12 H 0.142 -6.643 -11.511 1.00 . A A . 22 ARG HH12 1 1
5 5740 1 1 22 ARG HH21 H -1.026 -4.229 -13.756 1.00 . A A . 22 ARG HH21 1 1
5 5741 1 1 22 ARG HH22 H -0.559 -5.885 -13.557 1.00 . A A . 22 ARG HH22 1 1
5 5742 1 1 22 ARG N N 1.695 -1.964 -6.134 1.00 . A A . 22 ARG N 1 1
5 5743 1 1 22 ARG NE N -0.609 -3.530 -11.383 1.00 . A A . 22 ARG NE 1 1
5 5744 1 1 22 ARG NH1 N 0.009 -5.730 -11.126 1.00 . A A . 22 ARG NH1 1 1
5 5745 1 1 22 ARG NH2 N -0.693 -4.971 -13.174 1.00 . A A . 22 ARG NH2 1 1
5 5746 1 1 22 ARG O O 4.287 -1.916 -6.850 1.00 . A A . 22 ARG O 1 1
5 5747 1 1 23 LYS C C 6.284 -3.395 -7.566 1.00 . A A . 23 LYS C 1 1
5 5748 1 1 23 LYS CA C 5.482 -3.381 -8.862 1.00 . A A . 23 LYS CA 1 1
5 5749 1 1 23 LYS CB C 5.888 -2.176 -9.712 1.00 . A A . 23 LYS CB 1 1
5 5750 1 1 23 LYS CD C 5.195 -1.452 -12.017 1.00 . A A . 23 LYS CD 1 1
5 5751 1 1 23 LYS CE C 4.013 -1.534 -12.970 1.00 . A A . 23 LYS CE 1 1
5 5752 1 1 23 LYS CG C 4.759 -1.630 -10.572 1.00 . A A . 23 LYS CG 1 1
5 5753 1 1 23 LYS H H 3.438 -3.871 -9.122 1.00 . A A . 23 LYS H 1 1
5 5754 1 1 23 LYS HA H 5.688 -4.287 -9.412 1.00 . A A . 23 LYS HA 1 1
5 5755 1 1 23 LYS HB2 H 6.228 -1.386 -9.057 1.00 . A A . 23 LYS HB2 1 1
5 5756 1 1 23 LYS HB3 H 6.700 -2.466 -10.363 1.00 . A A . 23 LYS HB3 1 1
5 5757 1 1 23 LYS HD2 H 5.666 -0.486 -12.125 1.00 . A A . 23 LYS HD2 1 1
5 5758 1 1 23 LYS HD3 H 5.903 -2.229 -12.267 1.00 . A A . 23 LYS HD3 1 1
5 5759 1 1 23 LYS HE2 H 4.300 -2.119 -13.829 1.00 . A A . 23 LYS HE2 1 1
5 5760 1 1 23 LYS HE3 H 3.192 -2.019 -12.462 1.00 . A A . 23 LYS HE3 1 1
5 5761 1 1 23 LYS HG2 H 3.929 -2.319 -10.539 1.00 . A A . 23 LYS HG2 1 1
5 5762 1 1 23 LYS HG3 H 4.451 -0.673 -10.177 1.00 . A A . 23 LYS HG3 1 1
5 5763 1 1 23 LYS HZ1 H 3.692 -0.102 -14.456 1.00 . A A . 23 LYS HZ1 1 1
5 5764 1 1 23 LYS HZ2 H 4.140 0.552 -12.962 1.00 . A A . 23 LYS HZ2 1 1
5 5765 1 1 23 LYS HZ3 H 2.571 -0.038 -13.190 1.00 . A A . 23 LYS HZ3 1 1
5 5766 1 1 23 LYS N N 4.054 -3.342 -8.574 1.00 . A A . 23 LYS N 1 1
5 5767 1 1 23 LYS NZ N 3.574 -0.187 -13.426 1.00 . A A . 23 LYS NZ 1 1
5 5768 1 1 23 LYS O O 7.392 -2.861 -7.501 1.00 . A A . 23 LYS O 1 1
5 5769 1 1 24 LEU C C 6.968 -5.456 -4.999 1.00 . A A . 24 LEU C 1 1
5 5770 1 1 24 LEU CA C 6.356 -4.080 -5.231 1.00 . A A . 24 LEU CA 1 1
5 5771 1 1 24 LEU CB C 5.342 -3.773 -4.125 1.00 . A A . 24 LEU CB 1 1
5 5772 1 1 24 LEU CD1 C 5.349 -5.669 -2.483 1.00 . A A . 24 LEU CD1 1 1
5 5773 1 1 24 LEU CD2 C 7.249 -4.043 -2.520 1.00 . A A . 24 LEU CD2 1 1
5 5774 1 1 24 LEU CG C 5.752 -4.222 -2.722 1.00 . A A . 24 LEU CG 1 1
5 5775 1 1 24 LEU H H 4.820 -4.401 -6.650 1.00 . A A . 24 LEU H 1 1
5 5776 1 1 24 LEU HA H 7.140 -3.340 -5.204 1.00 . A A . 24 LEU HA 1 1
5 5777 1 1 24 LEU HB2 H 5.177 -2.706 -4.106 1.00 . A A . 24 LEU HB2 1 1
5 5778 1 1 24 LEU HB3 H 4.411 -4.260 -4.377 1.00 . A A . 24 LEU HB3 1 1
5 5779 1 1 24 LEU HD11 H 5.032 -5.791 -1.458 1.00 . A A . 24 LEU HD11 1 1
5 5780 1 1 24 LEU HD12 H 6.193 -6.315 -2.676 1.00 . A A . 24 LEU HD12 1 1
5 5781 1 1 24 LEU HD13 H 4.535 -5.930 -3.145 1.00 . A A . 24 LEU HD13 1 1
5 5782 1 1 24 LEU HD21 H 7.665 -3.515 -3.364 1.00 . A A . 24 LEU HD21 1 1
5 5783 1 1 24 LEU HD22 H 7.719 -5.012 -2.434 1.00 . A A . 24 LEU HD22 1 1
5 5784 1 1 24 LEU HD23 H 7.427 -3.476 -1.618 1.00 . A A . 24 LEU HD23 1 1
5 5785 1 1 24 LEU HG H 5.241 -3.610 -1.992 1.00 . A A . 24 LEU HG 1 1
5 5786 1 1 24 LEU N N 5.708 -4.002 -6.534 1.00 . A A . 24 LEU N 1 1
5 5787 1 1 24 LEU O O 6.254 -6.432 -4.766 1.00 . A A . 24 LEU O 1 1
5 5788 1 1 25 PRO C C 8.574 -7.482 -3.529 1.00 . A A . 25 PRO C 1 1
5 5789 1 1 25 PRO CA C 9.012 -6.815 -4.828 1.00 . A A . 25 PRO CA 1 1
5 5790 1 1 25 PRO CB C 10.481 -6.394 -4.745 1.00 . A A . 25 PRO CB 1 1
5 5791 1 1 25 PRO CD C 9.231 -4.435 -5.308 1.00 . A A . 25 PRO CD 1 1
5 5792 1 1 25 PRO CG C 10.552 -5.121 -5.516 1.00 . A A . 25 PRO CG 1 1
5 5793 1 1 25 PRO HA H 8.873 -7.499 -5.651 1.00 . A A . 25 PRO HA 1 1
5 5794 1 1 25 PRO HB2 H 10.758 -6.246 -3.711 1.00 . A A . 25 PRO HB2 1 1
5 5795 1 1 25 PRO HB3 H 11.103 -7.157 -5.187 1.00 . A A . 25 PRO HB3 1 1
5 5796 1 1 25 PRO HD2 H 9.280 -3.770 -4.460 1.00 . A A . 25 PRO HD2 1 1
5 5797 1 1 25 PRO HD3 H 8.941 -3.896 -6.197 1.00 . A A . 25 PRO HD3 1 1
5 5798 1 1 25 PRO HG2 H 11.357 -4.508 -5.138 1.00 . A A . 25 PRO HG2 1 1
5 5799 1 1 25 PRO HG3 H 10.703 -5.334 -6.564 1.00 . A A . 25 PRO HG3 1 1
5 5800 1 1 25 PRO N N 8.306 -5.552 -5.048 1.00 . A A . 25 PRO N 1 1
5 5801 1 1 25 PRO O O 9.232 -7.341 -2.499 1.00 . A A . 25 PRO O 1 1
5 5802 1 1 26 ILE C C 8.033 -9.372 -1.509 1.00 . A A . 26 ILE C 1 1
5 5803 1 1 26 ILE CA C 6.913 -8.869 -2.403 1.00 . A A . 26 ILE CA 1 1
5 5804 1 1 26 ILE CB C 5.997 -10.058 -2.755 1.00 . A A . 26 ILE CB 1 1
5 5805 1 1 26 ILE CD1 C 6.323 -10.427 -5.242 1.00 . A A . 26 ILE CD1 1 1
5 5806 1 1 26 ILE CG1 C 5.409 -9.909 -4.157 1.00 . A A . 26 ILE CG1 1 1
5 5807 1 1 26 ILE CG2 C 4.887 -10.181 -1.724 1.00 . A A . 26 ILE CG2 1 1
5 5808 1 1 26 ILE H H 6.966 -8.252 -4.433 1.00 . A A . 26 ILE H 1 1
5 5809 1 1 26 ILE HA H 6.331 -8.151 -1.849 1.00 . A A . 26 ILE HA 1 1
5 5810 1 1 26 ILE HB H 6.589 -10.958 -2.715 1.00 . A A . 26 ILE HB 1 1
5 5811 1 1 26 ILE HD11 H 5.893 -10.213 -6.209 1.00 . A A . 26 ILE HD11 1 1
5 5812 1 1 26 ILE HD12 H 6.445 -11.494 -5.130 1.00 . A A . 26 ILE HD12 1 1
5 5813 1 1 26 ILE HD13 H 7.285 -9.944 -5.160 1.00 . A A . 26 ILE HD13 1 1
5 5814 1 1 26 ILE HG12 H 4.482 -10.458 -4.213 1.00 . A A . 26 ILE HG12 1 1
5 5815 1 1 26 ILE HG13 H 5.216 -8.865 -4.352 1.00 . A A . 26 ILE HG13 1 1
5 5816 1 1 26 ILE HG21 H 4.293 -11.056 -1.939 1.00 . A A . 26 ILE HG21 1 1
5 5817 1 1 26 ILE HG22 H 4.261 -9.301 -1.763 1.00 . A A . 26 ILE HG22 1 1
5 5818 1 1 26 ILE HG23 H 5.322 -10.272 -0.740 1.00 . A A . 26 ILE HG23 1 1
5 5819 1 1 26 ILE N N 7.448 -8.193 -3.584 1.00 . A A . 26 ILE N 1 1
5 5820 1 1 26 ILE O O 9.154 -9.598 -1.965 1.00 . A A . 26 ILE O 1 1
5 5821 1 1 27 ASP C C 9.599 -8.846 1.173 1.00 . A A . 27 ASP C 1 1
5 5822 1 1 27 ASP CA C 8.711 -10.003 0.726 1.00 . A A . 27 ASP CA 1 1
5 5823 1 1 27 ASP CB C 9.561 -11.115 0.112 1.00 . A A . 27 ASP CB 1 1
5 5824 1 1 27 ASP CG C 10.262 -11.955 1.164 1.00 . A A . 27 ASP CG 1 1
5 5825 1 1 27 ASP H H 6.817 -9.335 0.074 1.00 . A A . 27 ASP H 1 1
5 5826 1 1 27 ASP HA H 8.186 -10.392 1.585 1.00 . A A . 27 ASP HA 1 1
5 5827 1 1 27 ASP HB2 H 8.924 -11.762 -0.473 1.00 . A A . 27 ASP HB2 1 1
5 5828 1 1 27 ASP HB3 H 10.309 -10.676 -0.531 1.00 . A A . 27 ASP HB3 1 1
5 5829 1 1 27 ASP N N 7.726 -9.538 -0.232 1.00 . A A . 27 ASP N 1 1
5 5830 1 1 27 ASP O O 10.460 -9.010 2.038 1.00 . A A . 27 ASP O 1 1
5 5831 1 1 27 ASP OD1 O 9.732 -12.059 2.290 1.00 . A A . 27 ASP OD1 1 1
5 5832 1 1 27 ASP OD2 O 11.340 -12.507 0.860 1.00 . A A . 27 ASP OD2 1 1
5 5833 1 1 28 VAL C C 10.063 -6.255 2.443 1.00 . A A . 28 VAL C 1 1
5 5834 1 1 28 VAL CA C 10.144 -6.487 0.938 1.00 . A A . 28 VAL CA 1 1
5 5835 1 1 28 VAL CB C 9.643 -5.248 0.159 1.00 . A A . 28 VAL CB 1 1
5 5836 1 1 28 VAL CG1 C 8.435 -4.613 0.834 1.00 . A A . 28 VAL CG1 1 1
5 5837 1 1 28 VAL CG2 C 10.763 -4.234 -0.030 1.00 . A A . 28 VAL CG2 1 1
5 5838 1 1 28 VAL H H 8.668 -7.593 -0.088 1.00 . A A . 28 VAL H 1 1
5 5839 1 1 28 VAL HA H 11.175 -6.669 0.667 1.00 . A A . 28 VAL HA 1 1
5 5840 1 1 28 VAL HB H 9.332 -5.579 -0.822 1.00 . A A . 28 VAL HB 1 1
5 5841 1 1 28 VAL HG11 H 7.565 -5.225 0.655 1.00 . A A . 28 VAL HG11 1 1
5 5842 1 1 28 VAL HG12 H 8.272 -3.627 0.422 1.00 . A A . 28 VAL HG12 1 1
5 5843 1 1 28 VAL HG13 H 8.608 -4.532 1.894 1.00 . A A . 28 VAL HG13 1 1
5 5844 1 1 28 VAL HG21 H 10.894 -4.036 -1.084 1.00 . A A . 28 VAL HG21 1 1
5 5845 1 1 28 VAL HG22 H 11.682 -4.630 0.377 1.00 . A A . 28 VAL HG22 1 1
5 5846 1 1 28 VAL HG23 H 10.509 -3.316 0.479 1.00 . A A . 28 VAL HG23 1 1
5 5847 1 1 28 VAL N N 9.374 -7.669 0.586 1.00 . A A . 28 VAL N 1 1
5 5848 1 1 28 VAL O O 9.648 -7.146 3.183 1.00 . A A . 28 VAL O 1 1
5 5849 1 1 29 THR C C 9.204 -3.966 4.712 1.00 . A A . 29 THR C 1 1
5 5850 1 1 29 THR CA C 10.421 -4.797 4.334 1.00 . A A . 29 THR CA 1 1
5 5851 1 1 29 THR CB C 11.693 -4.071 4.806 1.00 . A A . 29 THR CB 1 1
5 5852 1 1 29 THR CG2 C 12.934 -4.887 4.479 1.00 . A A . 29 THR CG2 1 1
5 5853 1 1 29 THR H H 10.792 -4.397 2.288 1.00 . A A . 29 THR H 1 1
5 5854 1 1 29 THR HA H 10.363 -5.745 4.850 1.00 . A A . 29 THR HA 1 1
5 5855 1 1 29 THR HB H 11.636 -3.941 5.877 1.00 . A A . 29 THR HB 1 1
5 5856 1 1 29 THR HG1 H 12.692 -2.617 3.923 1.00 . A A . 29 THR HG1 1 1
5 5857 1 1 29 THR HG21 H 13.201 -5.494 5.331 1.00 . A A . 29 THR HG21 1 1
5 5858 1 1 29 THR HG22 H 13.751 -4.222 4.242 1.00 . A A . 29 THR HG22 1 1
5 5859 1 1 29 THR HG23 H 12.732 -5.525 3.632 1.00 . A A . 29 THR HG23 1 1
5 5860 1 1 29 THR N N 10.462 -5.080 2.907 1.00 . A A . 29 THR N 1 1
5 5861 1 1 29 THR O O 8.776 -3.090 3.960 1.00 . A A . 29 THR O 1 1
5 5862 1 1 29 THR OG1 O 11.783 -2.784 4.182 1.00 . A A . 29 THR OG1 1 1
5 5863 1 1 30 GLU C C 7.831 -2.055 6.597 1.00 . A A . 30 GLU C 1 1
5 5864 1 1 30 GLU CA C 7.491 -3.524 6.383 1.00 . A A . 30 GLU CA 1 1
5 5865 1 1 30 GLU CB C 6.997 -4.145 7.691 1.00 . A A . 30 GLU CB 1 1
5 5866 1 1 30 GLU CD C 6.898 -6.580 8.354 1.00 . A A . 30 GLU CD 1 1
5 5867 1 1 30 GLU CG C 6.295 -5.480 7.502 1.00 . A A . 30 GLU CG 1 1
5 5868 1 1 30 GLU H H 9.050 -4.952 6.442 1.00 . A A . 30 GLU H 1 1
5 5869 1 1 30 GLU HA H 6.712 -3.599 5.638 1.00 . A A . 30 GLU HA 1 1
5 5870 1 1 30 GLU HB2 H 7.841 -4.295 8.347 1.00 . A A . 30 GLU HB2 1 1
5 5871 1 1 30 GLU HB3 H 6.305 -3.462 8.160 1.00 . A A . 30 GLU HB3 1 1
5 5872 1 1 30 GLU HG2 H 5.255 -5.367 7.770 1.00 . A A . 30 GLU HG2 1 1
5 5873 1 1 30 GLU HG3 H 6.370 -5.768 6.464 1.00 . A A . 30 GLU HG3 1 1
5 5874 1 1 30 GLU N N 8.656 -4.246 5.890 1.00 . A A . 30 GLU N 1 1
5 5875 1 1 30 GLU O O 7.037 -1.170 6.279 1.00 . A A . 30 GLU O 1 1
5 5876 1 1 30 GLU OE1 O 6.511 -6.694 9.537 1.00 . A A . 30 GLU OE1 1 1
5 5877 1 1 30 GLU OE2 O 7.756 -7.327 7.839 1.00 . A A . 30 GLU OE2 1 1
5 5878 1 1 31 GLY C C 9.466 0.378 6.096 1.00 . A A . 31 GLY C 1 1
5 5879 1 1 31 GLY CA C 9.453 -0.441 7.368 1.00 . A A . 31 GLY CA 1 1
5 5880 1 1 31 GLY H H 9.616 -2.551 7.357 1.00 . A A . 31 GLY H 1 1
5 5881 1 1 31 GLY HA2 H 8.781 0.021 8.077 1.00 . A A . 31 GLY HA2 1 1
5 5882 1 1 31 GLY HA3 H 10.449 -0.456 7.786 1.00 . A A . 31 GLY HA3 1 1
5 5883 1 1 31 GLY N N 9.023 -1.804 7.131 1.00 . A A . 31 GLY N 1 1
5 5884 1 1 31 GLY O O 9.287 1.595 6.129 1.00 . A A . 31 GLY O 1 1
5 5885 1 1 32 GLU C C 8.300 0.837 3.285 1.00 . A A . 32 GLU C 1 1
5 5886 1 1 32 GLU CA C 9.699 0.371 3.672 1.00 . A A . 32 GLU CA 1 1
5 5887 1 1 32 GLU CB C 10.257 -0.566 2.600 1.00 . A A . 32 GLU CB 1 1
5 5888 1 1 32 GLU CD C 12.305 -1.711 1.660 1.00 . A A . 32 GLU CD 1 1
5 5889 1 1 32 GLU CG C 11.776 -0.621 2.573 1.00 . A A . 32 GLU CG 1 1
5 5890 1 1 32 GLU H H 9.802 -1.266 5.008 1.00 . A A . 32 GLU H 1 1
5 5891 1 1 32 GLU HA H 10.343 1.234 3.756 1.00 . A A . 32 GLU HA 1 1
5 5892 1 1 32 GLU HB2 H 9.886 -1.564 2.782 1.00 . A A . 32 GLU HB2 1 1
5 5893 1 1 32 GLU HB3 H 9.912 -0.234 1.632 1.00 . A A . 32 GLU HB3 1 1
5 5894 1 1 32 GLU HG2 H 12.152 0.330 2.226 1.00 . A A . 32 GLU HG2 1 1
5 5895 1 1 32 GLU HG3 H 12.135 -0.804 3.575 1.00 . A A . 32 GLU HG3 1 1
5 5896 1 1 32 GLU N N 9.671 -0.296 4.967 1.00 . A A . 32 GLU N 1 1
5 5897 1 1 32 GLU O O 8.042 2.036 3.179 1.00 . A A . 32 GLU O 1 1
5 5898 1 1 32 GLU OE1 O 11.930 -1.721 0.469 1.00 . A A . 32 GLU OE1 1 1
5 5899 1 1 32 GLU OE2 O 13.093 -2.554 2.139 1.00 . A A . 32 GLU OE2 1 1
5 5900 1 1 33 VAL C C 5.406 1.152 3.743 1.00 . A A . 33 VAL C 1 1
5 5901 1 1 33 VAL CA C 6.021 0.204 2.720 1.00 . A A . 33 VAL CA 1 1
5 5902 1 1 33 VAL CB C 5.151 -1.063 2.620 1.00 . A A . 33 VAL CB 1 1
5 5903 1 1 33 VAL CG1 C 3.744 -0.711 2.163 1.00 . A A . 33 VAL CG1 1 1
5 5904 1 1 33 VAL CG2 C 5.787 -2.075 1.680 1.00 . A A . 33 VAL CG2 1 1
5 5905 1 1 33 VAL H H 7.656 -1.059 3.189 1.00 . A A . 33 VAL H 1 1
5 5906 1 1 33 VAL HA H 6.035 0.687 1.754 1.00 . A A . 33 VAL HA 1 1
5 5907 1 1 33 VAL HB H 5.085 -1.508 3.602 1.00 . A A . 33 VAL HB 1 1
5 5908 1 1 33 VAL HG11 H 3.111 -1.583 2.240 1.00 . A A . 33 VAL HG11 1 1
5 5909 1 1 33 VAL HG12 H 3.772 -0.376 1.137 1.00 . A A . 33 VAL HG12 1 1
5 5910 1 1 33 VAL HG13 H 3.349 0.077 2.788 1.00 . A A . 33 VAL HG13 1 1
5 5911 1 1 33 VAL HG21 H 5.017 -2.556 1.094 1.00 . A A . 33 VAL HG21 1 1
5 5912 1 1 33 VAL HG22 H 6.317 -2.819 2.256 1.00 . A A . 33 VAL HG22 1 1
5 5913 1 1 33 VAL HG23 H 6.478 -1.571 1.021 1.00 . A A . 33 VAL HG23 1 1
5 5914 1 1 33 VAL N N 7.396 -0.119 3.083 1.00 . A A . 33 VAL N 1 1
5 5915 1 1 33 VAL O O 4.732 2.119 3.386 1.00 . A A . 33 VAL O 1 1
5 5916 1 1 34 ILE C C 5.844 3.050 6.117 1.00 . A A . 34 ILE C 1 1
5 5917 1 1 34 ILE CA C 5.138 1.697 6.095 1.00 . A A . 34 ILE CA 1 1
5 5918 1 1 34 ILE CB C 5.313 0.991 7.455 1.00 . A A . 34 ILE CB 1 1
5 5919 1 1 34 ILE CD1 C 4.863 -1.504 7.663 1.00 . A A . 34 ILE CD1 1 1
5 5920 1 1 34 ILE CG1 C 4.269 -0.115 7.616 1.00 . A A . 34 ILE CG1 1 1
5 5921 1 1 34 ILE CG2 C 5.216 1.987 8.595 1.00 . A A . 34 ILE CG2 1 1
5 5922 1 1 34 ILE H H 6.203 0.095 5.243 1.00 . A A . 34 ILE H 1 1
5 5923 1 1 34 ILE HA H 4.082 1.851 5.924 1.00 . A A . 34 ILE HA 1 1
5 5924 1 1 34 ILE HB H 6.298 0.549 7.479 1.00 . A A . 34 ILE HB 1 1
5 5925 1 1 34 ILE HD11 H 4.898 -1.916 6.664 1.00 . A A . 34 ILE HD11 1 1
5 5926 1 1 34 ILE HD12 H 4.251 -2.136 8.290 1.00 . A A . 34 ILE HD12 1 1
5 5927 1 1 34 ILE HD13 H 5.862 -1.455 8.067 1.00 . A A . 34 ILE HD13 1 1
5 5928 1 1 34 ILE HG12 H 3.724 0.044 8.535 1.00 . A A . 34 ILE HG12 1 1
5 5929 1 1 34 ILE HG13 H 3.580 -0.074 6.784 1.00 . A A . 34 ILE HG13 1 1
5 5930 1 1 34 ILE HG21 H 6.205 2.335 8.848 1.00 . A A . 34 ILE HG21 1 1
5 5931 1 1 34 ILE HG22 H 4.771 1.508 9.454 1.00 . A A . 34 ILE HG22 1 1
5 5932 1 1 34 ILE HG23 H 4.606 2.823 8.289 1.00 . A A . 34 ILE HG23 1 1
5 5933 1 1 34 ILE N N 5.653 0.873 5.019 1.00 . A A . 34 ILE N 1 1
5 5934 1 1 34 ILE O O 5.206 4.090 6.285 1.00 . A A . 34 ILE O 1 1
5 5935 1 1 35 SER C C 7.194 5.353 5.180 1.00 . A A . 35 SER C 1 1
5 5936 1 1 35 SER CA C 7.944 4.259 5.928 1.00 . A A . 35 SER CA 1 1
5 5937 1 1 35 SER CB C 9.309 4.022 5.279 1.00 . A A . 35 SER CB 1 1
5 5938 1 1 35 SER H H 7.615 2.172 5.801 1.00 . A A . 35 SER H 1 1
5 5939 1 1 35 SER HA H 8.088 4.571 6.952 1.00 . A A . 35 SER HA 1 1
5 5940 1 1 35 SER HB2 H 9.978 3.581 6.003 1.00 . A A . 35 SER HB2 1 1
5 5941 1 1 35 SER HB3 H 9.194 3.350 4.440 1.00 . A A . 35 SER HB3 1 1
5 5942 1 1 35 SER HG H 9.678 5.347 3.884 1.00 . A A . 35 SER HG 1 1
5 5943 1 1 35 SER N N 7.161 3.030 5.937 1.00 . A A . 35 SER N 1 1
5 5944 1 1 35 SER O O 7.140 6.500 5.621 1.00 . A A . 35 SER O 1 1
5 5945 1 1 35 SER OG O 9.873 5.237 4.817 1.00 . A A . 35 SER OG 1 1
5 5946 1 1 36 LEU C C 4.516 6.241 3.923 1.00 . A A . 36 LEU C 1 1
5 5947 1 1 36 LEU CA C 5.840 5.921 3.242 1.00 . A A . 36 LEU CA 1 1
5 5948 1 1 36 LEU CB C 5.586 5.342 1.849 1.00 . A A . 36 LEU CB 1 1
5 5949 1 1 36 LEU CD1 C 6.479 4.300 -0.249 1.00 . A A . 36 LEU CD1 1 1
5 5950 1 1 36 LEU CD2 C 7.668 6.242 0.782 1.00 . A A . 36 LEU CD2 1 1
5 5951 1 1 36 LEU CG C 6.845 4.993 1.054 1.00 . A A . 36 LEU CG 1 1
5 5952 1 1 36 LEU H H 6.675 4.048 3.756 1.00 . A A . 36 LEU H 1 1
5 5953 1 1 36 LEU HA H 6.417 6.829 3.149 1.00 . A A . 36 LEU HA 1 1
5 5954 1 1 36 LEU HB2 H 4.994 4.445 1.958 1.00 . A A . 36 LEU HB2 1 1
5 5955 1 1 36 LEU HB3 H 5.017 6.062 1.280 1.00 . A A . 36 LEU HB3 1 1
5 5956 1 1 36 LEU HD11 H 5.460 3.946 -0.194 1.00 . A A . 36 LEU HD11 1 1
5 5957 1 1 36 LEU HD12 H 7.142 3.464 -0.412 1.00 . A A . 36 LEU HD12 1 1
5 5958 1 1 36 LEU HD13 H 6.572 4.999 -1.066 1.00 . A A . 36 LEU HD13 1 1
5 5959 1 1 36 LEU HD21 H 8.141 6.160 -0.186 1.00 . A A . 36 LEU HD21 1 1
5 5960 1 1 36 LEU HD22 H 8.425 6.348 1.544 1.00 . A A . 36 LEU HD22 1 1
5 5961 1 1 36 LEU HD23 H 7.022 7.108 0.793 1.00 . A A . 36 LEU HD23 1 1
5 5962 1 1 36 LEU HG H 7.451 4.311 1.633 1.00 . A A . 36 LEU HG 1 1
5 5963 1 1 36 LEU N N 6.604 4.981 4.050 1.00 . A A . 36 LEU N 1 1
5 5964 1 1 36 LEU O O 4.047 7.379 3.895 1.00 . A A . 36 LEU O 1 1
5 5965 1 1 37 GLY C C 2.833 6.108 6.568 1.00 . A A . 37 GLY C 1 1
5 5966 1 1 37 GLY CA C 2.661 5.412 5.232 1.00 . A A . 37 GLY CA 1 1
5 5967 1 1 37 GLY H H 4.347 4.341 4.533 1.00 . A A . 37 GLY H 1 1
5 5968 1 1 37 GLY HA2 H 2.007 6.005 4.610 1.00 . A A . 37 GLY HA2 1 1
5 5969 1 1 37 GLY HA3 H 2.206 4.446 5.397 1.00 . A A . 37 GLY HA3 1 1
5 5970 1 1 37 GLY N N 3.922 5.225 4.542 1.00 . A A . 37 GLY N 1 1
5 5971 1 1 37 GLY O O 1.856 6.538 7.182 1.00 . A A . 37 GLY O 1 1
5 5972 1 1 38 LEU C C 3.814 8.289 8.317 1.00 . A A . 38 LEU C 1 1
5 5973 1 1 38 LEU CA C 4.377 6.872 8.289 1.00 . A A . 38 LEU CA 1 1
5 5974 1 1 38 LEU CB C 5.887 6.906 8.530 1.00 . A A . 38 LEU CB 1 1
5 5975 1 1 38 LEU CD1 C 5.762 6.542 11.007 1.00 . A A . 38 LEU CD1 1 1
5 5976 1 1 38 LEU CD2 C 6.043 4.589 9.472 1.00 . A A . 38 LEU CD2 1 1
5 5977 1 1 38 LEU CG C 6.375 6.055 9.704 1.00 . A A . 38 LEU CG 1 1
5 5978 1 1 38 LEU H H 4.817 5.860 6.483 1.00 . A A . 38 LEU H 1 1
5 5979 1 1 38 LEU HA H 3.909 6.297 9.074 1.00 . A A . 38 LEU HA 1 1
5 5980 1 1 38 LEU HB2 H 6.382 6.562 7.632 1.00 . A A . 38 LEU HB2 1 1
5 5981 1 1 38 LEU HB3 H 6.180 7.929 8.712 1.00 . A A . 38 LEU HB3 1 1
5 5982 1 1 38 LEU HD11 H 6.489 6.458 11.801 1.00 . A A . 38 LEU HD11 1 1
5 5983 1 1 38 LEU HD12 H 4.897 5.940 11.245 1.00 . A A . 38 LEU HD12 1 1
5 5984 1 1 38 LEU HD13 H 5.463 7.575 10.901 1.00 . A A . 38 LEU HD13 1 1
5 5985 1 1 38 LEU HD21 H 6.795 4.145 8.834 1.00 . A A . 38 LEU HD21 1 1
5 5986 1 1 38 LEU HD22 H 5.076 4.509 8.996 1.00 . A A . 38 LEU HD22 1 1
5 5987 1 1 38 LEU HD23 H 6.023 4.070 10.418 1.00 . A A . 38 LEU HD23 1 1
5 5988 1 1 38 LEU HG H 7.448 6.146 9.785 1.00 . A A . 38 LEU HG 1 1
5 5989 1 1 38 LEU N N 4.080 6.222 7.018 1.00 . A A . 38 LEU N 1 1
5 5990 1 1 38 LEU O O 2.965 8.614 9.147 1.00 . A A . 38 LEU O 1 1
5 5991 1 1 39 PRO C C 2.347 10.619 6.905 1.00 . A A . 39 PRO C 1 1
5 5992 1 1 39 PRO CA C 3.813 10.538 7.309 1.00 . A A . 39 PRO CA 1 1
5 5993 1 1 39 PRO CB C 4.705 11.147 6.223 1.00 . A A . 39 PRO CB 1 1
5 5994 1 1 39 PRO CD C 5.282 8.834 6.370 1.00 . A A . 39 PRO CD 1 1
5 5995 1 1 39 PRO CG C 5.169 9.986 5.412 1.00 . A A . 39 PRO CG 1 1
5 5996 1 1 39 PRO HA H 3.961 11.066 8.241 1.00 . A A . 39 PRO HA 1 1
5 5997 1 1 39 PRO HB2 H 4.127 11.839 5.628 1.00 . A A . 39 PRO HB2 1 1
5 5998 1 1 39 PRO HB3 H 5.534 11.665 6.681 1.00 . A A . 39 PRO HB3 1 1
5 5999 1 1 39 PRO HD2 H 5.047 7.904 5.872 1.00 . A A . 39 PRO HD2 1 1
5 6000 1 1 39 PRO HD3 H 6.273 8.794 6.797 1.00 . A A . 39 PRO HD3 1 1
5 6001 1 1 39 PRO HG2 H 4.445 9.764 4.641 1.00 . A A . 39 PRO HG2 1 1
5 6002 1 1 39 PRO HG3 H 6.130 10.206 4.973 1.00 . A A . 39 PRO HG3 1 1
5 6003 1 1 39 PRO N N 4.277 9.149 7.398 1.00 . A A . 39 PRO N 1 1
5 6004 1 1 39 PRO O O 1.677 11.623 7.147 1.00 . A A . 39 PRO O 1 1
5 6005 1 1 40 PHE C C -0.470 9.385 7.048 1.00 . A A . 40 PHE C 1 1
5 6006 1 1 40 PHE CA C 0.469 9.481 5.851 1.00 . A A . 40 PHE CA 1 1
5 6007 1 1 40 PHE CB C 0.270 8.275 4.933 1.00 . A A . 40 PHE CB 1 1
5 6008 1 1 40 PHE CD1 C 1.729 9.523 3.320 1.00 . A A . 40 PHE CD1 1 1
5 6009 1 1 40 PHE CD2 C 1.174 7.258 2.825 1.00 . A A . 40 PHE CD2 1 1
5 6010 1 1 40 PHE CE1 C 2.472 9.598 2.157 1.00 . A A . 40 PHE CE1 1 1
5 6011 1 1 40 PHE CE2 C 1.915 7.326 1.661 1.00 . A A . 40 PHE CE2 1 1
5 6012 1 1 40 PHE CG C 1.073 8.353 3.666 1.00 . A A . 40 PHE CG 1 1
5 6013 1 1 40 PHE CZ C 2.566 8.499 1.326 1.00 . A A . 40 PHE CZ 1 1
5 6014 1 1 40 PHE H H 2.443 8.780 6.132 1.00 . A A . 40 PHE H 1 1
5 6015 1 1 40 PHE HA H 0.247 10.384 5.302 1.00 . A A . 40 PHE HA 1 1
5 6016 1 1 40 PHE HB2 H 0.568 7.380 5.459 1.00 . A A . 40 PHE HB2 1 1
5 6017 1 1 40 PHE HB3 H -0.773 8.198 4.666 1.00 . A A . 40 PHE HB3 1 1
5 6018 1 1 40 PHE HD1 H 1.657 10.383 3.968 1.00 . A A . 40 PHE HD1 1 1
5 6019 1 1 40 PHE HD2 H 0.667 6.341 3.086 1.00 . A A . 40 PHE HD2 1 1
5 6020 1 1 40 PHE HE1 H 2.979 10.516 1.897 1.00 . A A . 40 PHE HE1 1 1
5 6021 1 1 40 PHE HE2 H 1.986 6.465 1.013 1.00 . A A . 40 PHE HE2 1 1
5 6022 1 1 40 PHE HZ H 3.146 8.556 0.416 1.00 . A A . 40 PHE HZ 1 1
5 6023 1 1 40 PHE N N 1.856 9.549 6.291 1.00 . A A . 40 PHE N 1 1
5 6024 1 1 40 PHE O O -1.617 9.827 6.990 1.00 . A A . 40 PHE O 1 1
5 6025 1 1 41 GLY C C -0.248 7.546 10.226 1.00 . A A . 41 GLY C 1 1
5 6026 1 1 41 GLY CA C -0.767 8.652 9.330 1.00 . A A . 41 GLY CA 1 1
5 6027 1 1 41 GLY H H 0.952 8.470 8.113 1.00 . A A . 41 GLY H 1 1
5 6028 1 1 41 GLY HA2 H -0.753 9.582 9.879 1.00 . A A . 41 GLY HA2 1 1
5 6029 1 1 41 GLY HA3 H -1.785 8.426 9.049 1.00 . A A . 41 GLY HA3 1 1
5 6030 1 1 41 GLY N N 0.031 8.802 8.130 1.00 . A A . 41 GLY N 1 1
5 6031 1 1 41 GLY O O 0.706 7.744 10.979 1.00 . A A . 41 GLY O 1 1
5 6032 1 1 42 LYS C C -0.769 3.924 10.240 1.00 . A A . 42 LYS C 1 1
5 6033 1 1 42 LYS CA C -0.464 5.237 10.951 1.00 . A A . 42 LYS CA 1 1
5 6034 1 1 42 LYS CB C -1.169 5.267 12.309 1.00 . A A . 42 LYS CB 1 1
5 6035 1 1 42 LYS CD C -1.359 6.879 14.225 1.00 . A A . 42 LYS CD 1 1
5 6036 1 1 42 LYS CE C -2.538 6.053 14.713 1.00 . A A . 42 LYS CE 1 1
5 6037 1 1 42 LYS CG C -0.415 6.052 13.369 1.00 . A A . 42 LYS CG 1 1
5 6038 1 1 42 LYS H H -1.626 6.279 9.521 1.00 . A A . 42 LYS H 1 1
5 6039 1 1 42 LYS HA H 0.601 5.308 11.107 1.00 . A A . 42 LYS HA 1 1
5 6040 1 1 42 LYS HB2 H -2.144 5.714 12.186 1.00 . A A . 42 LYS HB2 1 1
5 6041 1 1 42 LYS HB3 H -1.289 4.252 12.660 1.00 . A A . 42 LYS HB3 1 1
5 6042 1 1 42 LYS HD2 H -0.819 7.257 15.080 1.00 . A A . 42 LYS HD2 1 1
5 6043 1 1 42 LYS HD3 H -1.730 7.707 13.637 1.00 . A A . 42 LYS HD3 1 1
5 6044 1 1 42 LYS HE2 H -2.895 5.441 13.898 1.00 . A A . 42 LYS HE2 1 1
5 6045 1 1 42 LYS HE3 H -2.205 5.416 15.521 1.00 . A A . 42 LYS HE3 1 1
5 6046 1 1 42 LYS HG2 H 0.118 5.360 14.005 1.00 . A A . 42 LYS HG2 1 1
5 6047 1 1 42 LYS HG3 H 0.288 6.712 12.883 1.00 . A A . 42 LYS HG3 1 1
5 6048 1 1 42 LYS HZ1 H -4.564 6.541 14.856 1.00 . A A . 42 LYS HZ1 1 1
5 6049 1 1 42 LYS HZ2 H -3.534 7.883 14.854 1.00 . A A . 42 LYS HZ2 1 1
5 6050 1 1 42 LYS HZ3 H -3.668 6.923 16.240 1.00 . A A . 42 LYS HZ3 1 1
5 6051 1 1 42 LYS N N -0.874 6.378 10.143 1.00 . A A . 42 LYS N 1 1
5 6052 1 1 42 LYS NZ N -3.654 6.909 15.200 1.00 . A A . 42 LYS NZ 1 1
5 6053 1 1 42 LYS O O -1.851 3.746 9.681 1.00 . A A . 42 LYS O 1 1
5 6054 1 1 43 VAL C C -0.674 0.736 10.602 1.00 . A A . 43 VAL C 1 1
5 6055 1 1 43 VAL CA C 0.009 1.701 9.641 1.00 . A A . 43 VAL CA 1 1
5 6056 1 1 43 VAL CB C 1.354 1.103 9.185 1.00 . A A . 43 VAL CB 1 1
5 6057 1 1 43 VAL CG1 C 1.194 -0.365 8.820 1.00 . A A . 43 VAL CG1 1 1
5 6058 1 1 43 VAL CG2 C 1.915 1.893 8.012 1.00 . A A . 43 VAL CG2 1 1
5 6059 1 1 43 VAL H H 1.025 3.196 10.741 1.00 . A A . 43 VAL H 1 1
5 6060 1 1 43 VAL HA H -0.618 1.833 8.771 1.00 . A A . 43 VAL HA 1 1
5 6061 1 1 43 VAL HB H 2.053 1.172 10.005 1.00 . A A . 43 VAL HB 1 1
5 6062 1 1 43 VAL HG11 H 1.190 -0.962 9.719 1.00 . A A . 43 VAL HG11 1 1
5 6063 1 1 43 VAL HG12 H 2.015 -0.671 8.188 1.00 . A A . 43 VAL HG12 1 1
5 6064 1 1 43 VAL HG13 H 0.262 -0.505 8.291 1.00 . A A . 43 VAL HG13 1 1
5 6065 1 1 43 VAL HG21 H 1.131 2.492 7.572 1.00 . A A . 43 VAL HG21 1 1
5 6066 1 1 43 VAL HG22 H 2.305 1.210 7.272 1.00 . A A . 43 VAL HG22 1 1
5 6067 1 1 43 VAL HG23 H 2.709 2.537 8.359 1.00 . A A . 43 VAL HG23 1 1
5 6068 1 1 43 VAL N N 0.187 3.001 10.273 1.00 . A A . 43 VAL N 1 1
5 6069 1 1 43 VAL O O -0.150 0.437 11.675 1.00 . A A . 43 VAL O 1 1
5 6070 1 1 44 THR C C -2.255 -2.103 10.782 1.00 . A A . 44 THR C 1 1
5 6071 1 1 44 THR CA C -2.620 -0.647 11.056 1.00 . A A . 44 THR CA 1 1
5 6072 1 1 44 THR CB C -4.133 -0.453 10.855 1.00 . A A . 44 THR CB 1 1
5 6073 1 1 44 THR CG2 C -4.428 0.963 10.399 1.00 . A A . 44 THR CG2 1 1
5 6074 1 1 44 THR H H -2.226 0.551 9.357 1.00 . A A . 44 THR H 1 1
5 6075 1 1 44 THR HA H -2.390 -0.414 12.084 1.00 . A A . 44 THR HA 1 1
5 6076 1 1 44 THR HB H -4.632 -0.618 11.800 1.00 . A A . 44 THR HB 1 1
5 6077 1 1 44 THR HG1 H -5.552 -1.579 10.073 1.00 . A A . 44 THR HG1 1 1
5 6078 1 1 44 THR HG21 H -4.667 0.961 9.347 1.00 . A A . 44 THR HG21 1 1
5 6079 1 1 44 THR HG22 H -3.559 1.581 10.573 1.00 . A A . 44 THR HG22 1 1
5 6080 1 1 44 THR HG23 H -5.267 1.357 10.960 1.00 . A A . 44 THR HG23 1 1
5 6081 1 1 44 THR N N -1.855 0.267 10.218 1.00 . A A . 44 THR N 1 1
5 6082 1 1 44 THR O O -2.682 -3.004 11.504 1.00 . A A . 44 THR O 1 1
5 6083 1 1 44 THR OG1 O -4.629 -1.388 9.890 1.00 . A A . 44 THR OG1 1 1
5 6084 1 1 45 ASN C C -0.332 -3.703 8.030 1.00 . A A . 45 ASN C 1 1
5 6085 1 1 45 ASN CA C -1.043 -3.682 9.380 1.00 . A A . 45 ASN CA 1 1
5 6086 1 1 45 ASN CB C -2.252 -4.619 9.345 1.00 . A A . 45 ASN CB 1 1
5 6087 1 1 45 ASN CG C -2.026 -5.884 10.151 1.00 . A A . 45 ASN CG 1 1
5 6088 1 1 45 ASN H H -1.150 -1.573 9.198 1.00 . A A . 45 ASN H 1 1
5 6089 1 1 45 ASN HA H -0.357 -4.026 10.139 1.00 . A A . 45 ASN HA 1 1
5 6090 1 1 45 ASN HB2 H -3.111 -4.105 9.751 1.00 . A A . 45 ASN HB2 1 1
5 6091 1 1 45 ASN HB3 H -2.455 -4.898 8.321 1.00 . A A . 45 ASN HB3 1 1
5 6092 1 1 45 ASN HD21 H -3.882 -6.487 9.776 1.00 . A A . 45 ASN HD21 1 1
5 6093 1 1 45 ASN HD22 H -2.931 -7.550 10.748 1.00 . A A . 45 ASN HD22 1 1
5 6094 1 1 45 ASN N N -1.462 -2.330 9.737 1.00 . A A . 45 ASN N 1 1
5 6095 1 1 45 ASN ND2 N -3.050 -6.725 10.233 1.00 . A A . 45 ASN ND2 1 1
5 6096 1 1 45 ASN O O -0.398 -2.740 7.266 1.00 . A A . 45 ASN O 1 1
5 6097 1 1 45 ASN OD1 O -0.943 -6.102 10.694 1.00 . A A . 45 ASN OD1 1 1
5 6098 1 1 46 LEU C C 0.913 -6.382 5.939 1.00 . A A . 46 LEU C 1 1
5 6099 1 1 46 LEU CA C 1.074 -4.967 6.488 1.00 . A A . 46 LEU CA 1 1
5 6100 1 1 46 LEU CB C 2.560 -4.650 6.687 1.00 . A A . 46 LEU CB 1 1
5 6101 1 1 46 LEU CD1 C 3.699 -6.640 5.667 1.00 . A A . 46 LEU CD1 1 1
5 6102 1 1 46 LEU CD2 C 2.915 -4.766 4.208 1.00 . A A . 46 LEU CD2 1 1
5 6103 1 1 46 LEU CG C 3.485 -5.138 5.568 1.00 . A A . 46 LEU CG 1 1
5 6104 1 1 46 LEU H H 0.362 -5.544 8.395 1.00 . A A . 46 LEU H 1 1
5 6105 1 1 46 LEU HA H 0.658 -4.268 5.777 1.00 . A A . 46 LEU HA 1 1
5 6106 1 1 46 LEU HB2 H 2.668 -3.579 6.775 1.00 . A A . 46 LEU HB2 1 1
5 6107 1 1 46 LEU HB3 H 2.882 -5.104 7.612 1.00 . A A . 46 LEU HB3 1 1
5 6108 1 1 46 LEU HD11 H 4.683 -6.888 5.298 1.00 . A A . 46 LEU HD11 1 1
5 6109 1 1 46 LEU HD12 H 2.953 -7.149 5.074 1.00 . A A . 46 LEU HD12 1 1
5 6110 1 1 46 LEU HD13 H 3.612 -6.948 6.698 1.00 . A A . 46 LEU HD13 1 1
5 6111 1 1 46 LEU HD21 H 3.670 -4.253 3.630 1.00 . A A . 46 LEU HD21 1 1
5 6112 1 1 46 LEU HD22 H 2.060 -4.120 4.339 1.00 . A A . 46 LEU HD22 1 1
5 6113 1 1 46 LEU HD23 H 2.612 -5.663 3.687 1.00 . A A . 46 LEU HD23 1 1
5 6114 1 1 46 LEU HG H 4.448 -4.658 5.669 1.00 . A A . 46 LEU HG 1 1
5 6115 1 1 46 LEU N N 0.349 -4.811 7.744 1.00 . A A . 46 LEU N 1 1
5 6116 1 1 46 LEU O O 1.386 -7.349 6.538 1.00 . A A . 46 LEU O 1 1
5 6117 1 1 47 LEU C C 0.570 -7.811 2.746 1.00 . A A . 47 LEU C 1 1
5 6118 1 1 47 LEU CA C 0.016 -7.794 4.168 1.00 . A A . 47 LEU CA 1 1
5 6119 1 1 47 LEU CB C -1.478 -8.123 4.148 1.00 . A A . 47 LEU CB 1 1
5 6120 1 1 47 LEU CD1 C -1.771 -10.065 2.591 1.00 . A A . 47 LEU CD1 1 1
5 6121 1 1 47 LEU CD2 C -0.851 -10.434 4.886 1.00 . A A . 47 LEU CD2 1 1
5 6122 1 1 47 LEU CG C -1.813 -9.612 4.042 1.00 . A A . 47 LEU CG 1 1
5 6123 1 1 47 LEU H H -0.114 -5.691 4.370 1.00 . A A . 47 LEU H 1 1
5 6124 1 1 47 LEU HA H 0.533 -8.540 4.752 1.00 . A A . 47 LEU HA 1 1
5 6125 1 1 47 LEU HB2 H -1.922 -7.739 5.054 1.00 . A A . 47 LEU HB2 1 1
5 6126 1 1 47 LEU HB3 H -1.925 -7.617 3.305 1.00 . A A . 47 LEU HB3 1 1
5 6127 1 1 47 LEU HD11 H -2.653 -10.649 2.371 1.00 . A A . 47 LEU HD11 1 1
5 6128 1 1 47 LEU HD12 H -0.890 -10.666 2.426 1.00 . A A . 47 LEU HD12 1 1
5 6129 1 1 47 LEU HD13 H -1.743 -9.199 1.944 1.00 . A A . 47 LEU HD13 1 1
5 6130 1 1 47 LEU HD21 H -1.326 -11.362 5.171 1.00 . A A . 47 LEU HD21 1 1
5 6131 1 1 47 LEU HD22 H -0.585 -9.880 5.773 1.00 . A A . 47 LEU HD22 1 1
5 6132 1 1 47 LEU HD23 H 0.039 -10.647 4.314 1.00 . A A . 47 LEU HD23 1 1
5 6133 1 1 47 LEU HG H -2.813 -9.777 4.414 1.00 . A A . 47 LEU HG 1 1
5 6134 1 1 47 LEU N N 0.241 -6.497 4.798 1.00 . A A . 47 LEU N 1 1
5 6135 1 1 47 LEU O O 0.156 -7.018 1.901 1.00 . A A . 47 LEU O 1 1
5 6136 1 1 48 MET C C 1.642 -10.102 0.461 1.00 . A A . 48 MET C 1 1
5 6137 1 1 48 MET CA C 2.115 -8.836 1.169 1.00 . A A . 48 MET CA 1 1
5 6138 1 1 48 MET CB C 3.638 -8.843 1.286 1.00 . A A . 48 MET CB 1 1
5 6139 1 1 48 MET CE C 6.945 -7.364 2.011 1.00 . A A . 48 MET CE 1 1
5 6140 1 1 48 MET CG C 4.246 -7.454 1.393 1.00 . A A . 48 MET CG 1 1
5 6141 1 1 48 MET H H 1.795 -9.324 3.204 1.00 . A A . 48 MET H 1 1
5 6142 1 1 48 MET HA H 1.811 -7.979 0.586 1.00 . A A . 48 MET HA 1 1
5 6143 1 1 48 MET HB2 H 3.918 -9.404 2.165 1.00 . A A . 48 MET HB2 1 1
5 6144 1 1 48 MET HB3 H 4.053 -9.326 0.414 1.00 . A A . 48 MET HB3 1 1
5 6145 1 1 48 MET HE1 H 6.821 -7.240 0.942 1.00 . A A . 48 MET HE1 1 1
5 6146 1 1 48 MET HE2 H 7.400 -8.324 2.210 1.00 . A A . 48 MET HE2 1 1
5 6147 1 1 48 MET HE3 H 7.581 -6.578 2.397 1.00 . A A . 48 MET HE3 1 1
5 6148 1 1 48 MET HG2 H 4.808 -7.251 0.495 1.00 . A A . 48 MET HG2 1 1
5 6149 1 1 48 MET HG3 H 3.447 -6.733 1.488 1.00 . A A . 48 MET HG3 1 1
5 6150 1 1 48 MET N N 1.505 -8.719 2.490 1.00 . A A . 48 MET N 1 1
5 6151 1 1 48 MET O O 1.422 -11.134 1.095 1.00 . A A . 48 MET O 1 1
5 6152 1 1 48 MET SD S 5.346 -7.286 2.811 1.00 . A A . 48 MET SD 1 1
5 6153 1 1 49 LEU C C 2.126 -11.575 -2.647 1.00 . A A . 49 LEU C 1 1
5 6154 1 1 49 LEU CA C 1.048 -11.156 -1.653 1.00 . A A . 49 LEU CA 1 1
5 6155 1 1 49 LEU CB C -0.245 -10.817 -2.396 1.00 . A A . 49 LEU CB 1 1
5 6156 1 1 49 LEU CD1 C -2.610 -10.001 -2.230 1.00 . A A . 49 LEU CD1 1 1
5 6157 1 1 49 LEU CD2 C -1.244 -10.305 -0.157 1.00 . A A . 49 LEU CD2 1 1
5 6158 1 1 49 LEU CG C -1.216 -9.919 -1.627 1.00 . A A . 49 LEU CG 1 1
5 6159 1 1 49 LEU H H 1.684 -9.167 -1.306 1.00 . A A . 49 LEU H 1 1
5 6160 1 1 49 LEU HA H 0.859 -11.978 -0.978 1.00 . A A . 49 LEU HA 1 1
5 6161 1 1 49 LEU HB2 H 0.016 -10.322 -3.320 1.00 . A A . 49 LEU HB2 1 1
5 6162 1 1 49 LEU HB3 H -0.754 -11.739 -2.632 1.00 . A A . 49 LEU HB3 1 1
5 6163 1 1 49 LEU HD11 H -3.278 -9.356 -1.679 1.00 . A A . 49 LEU HD11 1 1
5 6164 1 1 49 LEU HD12 H -2.965 -11.020 -2.175 1.00 . A A . 49 LEU HD12 1 1
5 6165 1 1 49 LEU HD13 H -2.574 -9.687 -3.263 1.00 . A A . 49 LEU HD13 1 1
5 6166 1 1 49 LEU HD21 H -0.683 -9.582 0.416 1.00 . A A . 49 LEU HD21 1 1
5 6167 1 1 49 LEU HD22 H -0.804 -11.284 -0.033 1.00 . A A . 49 LEU HD22 1 1
5 6168 1 1 49 LEU HD23 H -2.266 -10.324 0.191 1.00 . A A . 49 LEU HD23 1 1
5 6169 1 1 49 LEU HG H -0.880 -8.894 -1.699 1.00 . A A . 49 LEU HG 1 1
5 6170 1 1 49 LEU N N 1.492 -10.016 -0.857 1.00 . A A . 49 LEU N 1 1
5 6171 1 1 49 LEU O O 2.313 -10.934 -3.682 1.00 . A A . 49 LEU O 1 1
5 6172 1 1 50 LYS C C 3.312 -13.819 -4.436 1.00 . A A . 50 LYS C 1 1
5 6173 1 1 50 LYS CA C 3.892 -13.160 -3.189 1.00 . A A . 50 LYS CA 1 1
5 6174 1 1 50 LYS CB C 4.761 -14.163 -2.428 1.00 . A A . 50 LYS CB 1 1
5 6175 1 1 50 LYS CD C 6.526 -13.252 -0.887 1.00 . A A . 50 LYS CD 1 1
5 6176 1 1 50 LYS CE C 6.795 -12.638 0.477 1.00 . A A . 50 LYS CE 1 1
5 6177 1 1 50 LYS CG C 5.088 -13.733 -1.007 1.00 . A A . 50 LYS CG 1 1
5 6178 1 1 50 LYS H H 2.635 -13.121 -1.487 1.00 . A A . 50 LYS H 1 1
5 6179 1 1 50 LYS HA H 4.503 -12.322 -3.489 1.00 . A A . 50 LYS HA 1 1
5 6180 1 1 50 LYS HB2 H 4.243 -15.109 -2.383 1.00 . A A . 50 LYS HB2 1 1
5 6181 1 1 50 LYS HB3 H 5.689 -14.296 -2.963 1.00 . A A . 50 LYS HB3 1 1
5 6182 1 1 50 LYS HD2 H 7.189 -14.092 -1.029 1.00 . A A . 50 LYS HD2 1 1
5 6183 1 1 50 LYS HD3 H 6.712 -12.511 -1.649 1.00 . A A . 50 LYS HD3 1 1
5 6184 1 1 50 LYS HE2 H 7.785 -12.923 0.797 1.00 . A A . 50 LYS HE2 1 1
5 6185 1 1 50 LYS HE3 H 6.742 -11.563 0.390 1.00 . A A . 50 LYS HE3 1 1
5 6186 1 1 50 LYS HG2 H 4.426 -12.929 -0.722 1.00 . A A . 50 LYS HG2 1 1
5 6187 1 1 50 LYS HG3 H 4.942 -14.573 -0.344 1.00 . A A . 50 LYS HG3 1 1
5 6188 1 1 50 LYS HZ1 H 4.902 -12.599 1.360 1.00 . A A . 50 LYS HZ1 1 1
5 6189 1 1 50 LYS HZ2 H 6.160 -12.886 2.453 1.00 . A A . 50 LYS HZ2 1 1
5 6190 1 1 50 LYS HZ3 H 5.650 -14.116 1.409 1.00 . A A . 50 LYS HZ3 1 1
5 6191 1 1 50 LYS N N 2.831 -12.654 -2.325 1.00 . A A . 50 LYS N 1 1
5 6192 1 1 50 LYS NZ N 5.808 -13.091 1.495 1.00 . A A . 50 LYS NZ 1 1
5 6193 1 1 50 LYS O O 2.340 -14.570 -4.358 1.00 . A A . 50 LYS O 1 1
5 6194 1 1 51 GLY C C 3.117 -13.057 -7.874 1.00 . A A . 51 GLY C 1 1
5 6195 1 1 51 GLY CA C 3.445 -14.108 -6.832 1.00 . A A . 51 GLY CA 1 1
5 6196 1 1 51 GLY H H 4.687 -12.928 -5.588 1.00 . A A . 51 GLY H 1 1
5 6197 1 1 51 GLY HA2 H 4.210 -14.761 -7.225 1.00 . A A . 51 GLY HA2 1 1
5 6198 1 1 51 GLY HA3 H 2.556 -14.690 -6.634 1.00 . A A . 51 GLY HA3 1 1
5 6199 1 1 51 GLY N N 3.916 -13.533 -5.586 1.00 . A A . 51 GLY N 1 1
5 6200 1 1 51 GLY O O 3.914 -12.798 -8.776 1.00 . A A . 51 GLY O 1 1
5 6201 1 1 52 LYS C C 2.077 -10.060 -8.320 1.00 . A A . 52 LYS C 1 1
5 6202 1 1 52 LYS CA C 1.506 -11.424 -8.694 1.00 . A A . 52 LYS CA 1 1
5 6203 1 1 52 LYS CB C -0.021 -11.355 -8.735 1.00 . A A . 52 LYS CB 1 1
5 6204 1 1 52 LYS CD C -1.549 -12.419 -7.048 1.00 . A A . 52 LYS CD 1 1
5 6205 1 1 52 LYS CE C -3.020 -12.036 -7.064 1.00 . A A . 52 LYS CE 1 1
5 6206 1 1 52 LYS CG C -0.661 -11.226 -7.362 1.00 . A A . 52 LYS CG 1 1
5 6207 1 1 52 LYS H H 1.348 -12.703 -7.013 1.00 . A A . 52 LYS H 1 1
5 6208 1 1 52 LYS HA H 1.872 -11.697 -9.672 1.00 . A A . 52 LYS HA 1 1
5 6209 1 1 52 LYS HB2 H -0.315 -10.502 -9.328 1.00 . A A . 52 LYS HB2 1 1
5 6210 1 1 52 LYS HB3 H -0.398 -12.253 -9.201 1.00 . A A . 52 LYS HB3 1 1
5 6211 1 1 52 LYS HD2 H -1.379 -13.187 -7.786 1.00 . A A . 52 LYS HD2 1 1
5 6212 1 1 52 LYS HD3 H -1.295 -12.795 -6.068 1.00 . A A . 52 LYS HD3 1 1
5 6213 1 1 52 LYS HE2 H -3.364 -11.936 -6.046 1.00 . A A . 52 LYS HE2 1 1
5 6214 1 1 52 LYS HE3 H -3.128 -11.089 -7.574 1.00 . A A . 52 LYS HE3 1 1
5 6215 1 1 52 LYS HG2 H 0.118 -11.163 -6.618 1.00 . A A . 52 LYS HG2 1 1
5 6216 1 1 52 LYS HG3 H -1.259 -10.326 -7.339 1.00 . A A . 52 LYS HG3 1 1
5 6217 1 1 52 LYS HZ1 H -3.468 -14.009 -7.584 1.00 . A A . 52 LYS HZ1 1 1
5 6218 1 1 52 LYS HZ2 H -3.856 -12.880 -8.783 1.00 . A A . 52 LYS HZ2 1 1
5 6219 1 1 52 LYS HZ3 H -4.830 -13.021 -7.407 1.00 . A A . 52 LYS HZ3 1 1
5 6220 1 1 52 LYS N N 1.940 -12.451 -7.752 1.00 . A A . 52 LYS N 1 1
5 6221 1 1 52 LYS NZ N -3.851 -13.058 -7.758 1.00 . A A . 52 LYS NZ 1 1
5 6222 1 1 52 LYS O O 1.707 -9.041 -8.904 1.00 . A A . 52 LYS O 1 1
5 6223 1 1 53 ASN C C 2.548 -7.795 -6.452 1.00 . A A . 53 ASN C 1 1
5 6224 1 1 53 ASN CA C 3.600 -8.803 -6.898 1.00 . A A . 53 ASN CA 1 1
5 6225 1 1 53 ASN CB C 4.448 -8.198 -8.016 1.00 . A A . 53 ASN CB 1 1
5 6226 1 1 53 ASN CG C 5.932 -8.359 -7.766 1.00 . A A . 53 ASN CG 1 1
5 6227 1 1 53 ASN H H 3.237 -10.888 -6.916 1.00 . A A . 53 ASN H 1 1
5 6228 1 1 53 ASN HA H 4.239 -9.033 -6.059 1.00 . A A . 53 ASN HA 1 1
5 6229 1 1 53 ASN HB2 H 4.203 -8.685 -8.948 1.00 . A A . 53 ASN HB2 1 1
5 6230 1 1 53 ASN HB3 H 4.227 -7.144 -8.094 1.00 . A A . 53 ASN HB3 1 1
5 6231 1 1 53 ASN HD21 H 5.695 -7.812 -5.869 1.00 . A A . 53 ASN HD21 1 1
5 6232 1 1 53 ASN HD22 H 7.311 -8.188 -6.346 1.00 . A A . 53 ASN HD22 1 1
5 6233 1 1 53 ASN N N 2.980 -10.045 -7.344 1.00 . A A . 53 ASN N 1 1
5 6234 1 1 53 ASN ND2 N 6.356 -8.092 -6.536 1.00 . A A . 53 ASN ND2 1 1
5 6235 1 1 53 ASN O O 2.138 -6.930 -7.227 1.00 . A A . 53 ASN O 1 1
5 6236 1 1 53 ASN OD1 O 6.691 -8.719 -8.666 1.00 . A A . 53 ASN OD1 1 1
5 6237 1 1 54 GLN C C 1.144 -6.978 -3.142 1.00 . A A . 54 GLN C 1 1
5 6238 1 1 54 GLN CA C 1.111 -6.997 -4.665 1.00 . A A . 54 GLN CA 1 1
5 6239 1 1 54 GLN CB C -0.284 -7.396 -5.152 1.00 . A A . 54 GLN CB 1 1
5 6240 1 1 54 GLN CD C -1.762 -7.958 -7.122 1.00 . A A . 54 GLN CD 1 1
5 6241 1 1 54 GLN CG C -0.349 -7.681 -6.644 1.00 . A A . 54 GLN CG 1 1
5 6242 1 1 54 GLN H H 2.477 -8.615 -4.628 1.00 . A A . 54 GLN H 1 1
5 6243 1 1 54 GLN HA H 1.338 -6.006 -5.027 1.00 . A A . 54 GLN HA 1 1
5 6244 1 1 54 GLN HB2 H -0.597 -8.283 -4.623 1.00 . A A . 54 GLN HB2 1 1
5 6245 1 1 54 GLN HB3 H -0.973 -6.594 -4.931 1.00 . A A . 54 GLN HB3 1 1
5 6246 1 1 54 GLN HE21 H -1.425 -6.927 -8.789 1.00 . A A . 54 GLN HE21 1 1
5 6247 1 1 54 GLN HE22 H -3.004 -7.609 -8.634 1.00 . A A . 54 GLN HE22 1 1
5 6248 1 1 54 GLN HG2 H 0.034 -6.825 -7.179 1.00 . A A . 54 GLN HG2 1 1
5 6249 1 1 54 GLN HG3 H 0.264 -8.544 -6.859 1.00 . A A . 54 GLN HG3 1 1
5 6250 1 1 54 GLN N N 2.114 -7.908 -5.201 1.00 . A A . 54 GLN N 1 1
5 6251 1 1 54 GLN NE2 N -2.098 -7.446 -8.301 1.00 . A A . 54 GLN NE2 1 1
5 6252 1 1 54 GLN O O 0.995 -8.013 -2.493 1.00 . A A . 54 GLN O 1 1
5 6253 1 1 54 GLN OE1 O -2.541 -8.624 -6.441 1.00 . A A . 54 GLN OE1 1 1
5 6254 1 1 55 ALA C C 0.127 -4.898 -0.639 1.00 . A A . 55 ALA C 1 1
5 6255 1 1 55 ALA CA C 1.370 -5.628 -1.131 1.00 . A A . 55 ALA CA 1 1
5 6256 1 1 55 ALA CB C 2.626 -4.879 -0.715 1.00 . A A . 55 ALA CB 1 1
5 6257 1 1 55 ALA H H 1.433 -5.001 -3.149 1.00 . A A . 55 ALA H 1 1
5 6258 1 1 55 ALA HA H 1.398 -6.612 -0.685 1.00 . A A . 55 ALA HA 1 1
5 6259 1 1 55 ALA HB1 H 3.159 -4.553 -1.596 1.00 . A A . 55 ALA HB1 1 1
5 6260 1 1 55 ALA HB2 H 3.258 -5.534 -0.133 1.00 . A A . 55 ALA HB2 1 1
5 6261 1 1 55 ALA HB3 H 2.353 -4.020 -0.121 1.00 . A A . 55 ALA HB3 1 1
5 6262 1 1 55 ALA N N 1.328 -5.790 -2.578 1.00 . A A . 55 ALA N 1 1
5 6263 1 1 55 ALA O O -0.653 -4.378 -1.437 1.00 . A A . 55 ALA O 1 1
5 6264 1 1 56 PHE C C -0.887 -3.604 2.620 1.00 . A A . 56 PHE C 1 1
5 6265 1 1 56 PHE CA C -1.215 -4.199 1.256 1.00 . A A . 56 PHE CA 1 1
5 6266 1 1 56 PHE CB C -2.378 -5.184 1.385 1.00 . A A . 56 PHE CB 1 1
5 6267 1 1 56 PHE CD1 C -2.151 -6.550 -0.710 1.00 . A A . 56 PHE CD1 1 1
5 6268 1 1 56 PHE CD2 C -4.130 -5.251 -0.409 1.00 . A A . 56 PHE CD2 1 1
5 6269 1 1 56 PHE CE1 C -2.627 -6.998 -1.926 1.00 . A A . 56 PHE CE1 1 1
5 6270 1 1 56 PHE CE2 C -4.610 -5.697 -1.626 1.00 . A A . 56 PHE CE2 1 1
5 6271 1 1 56 PHE CG C -2.896 -5.672 0.062 1.00 . A A . 56 PHE CG 1 1
5 6272 1 1 56 PHE CZ C -3.858 -6.571 -2.385 1.00 . A A . 56 PHE CZ 1 1
5 6273 1 1 56 PHE H H 0.595 -5.299 1.264 1.00 . A A . 56 PHE H 1 1
5 6274 1 1 56 PHE HA H -1.506 -3.401 0.590 1.00 . A A . 56 PHE HA 1 1
5 6275 1 1 56 PHE HB2 H -2.052 -6.044 1.951 1.00 . A A . 56 PHE HB2 1 1
5 6276 1 1 56 PHE HB3 H -3.192 -4.703 1.906 1.00 . A A . 56 PHE HB3 1 1
5 6277 1 1 56 PHE HD1 H -1.187 -6.886 -0.352 1.00 . A A . 56 PHE HD1 1 1
5 6278 1 1 56 PHE HD2 H -4.718 -4.567 0.184 1.00 . A A . 56 PHE HD2 1 1
5 6279 1 1 56 PHE HE1 H -2.038 -7.682 -2.519 1.00 . A A . 56 PHE HE1 1 1
5 6280 1 1 56 PHE HE2 H -5.573 -5.362 -1.981 1.00 . A A . 56 PHE HE2 1 1
5 6281 1 1 56 PHE HZ H -4.232 -6.921 -3.337 1.00 . A A . 56 PHE HZ 1 1
5 6282 1 1 56 PHE N N -0.058 -4.864 0.675 1.00 . A A . 56 PHE N 1 1
5 6283 1 1 56 PHE O O -0.139 -4.188 3.403 1.00 . A A . 56 PHE O 1 1
5 6284 1 1 57 ILE C C -2.527 -1.061 4.617 1.00 . A A . 57 ILE C 1 1
5 6285 1 1 57 ILE CA C -1.254 -1.765 4.171 1.00 . A A . 57 ILE CA 1 1
5 6286 1 1 57 ILE CB C -0.107 -0.741 4.092 1.00 . A A . 57 ILE CB 1 1
5 6287 1 1 57 ILE CD1 C -0.413 1.752 3.681 1.00 . A A . 57 ILE CD1 1 1
5 6288 1 1 57 ILE CG1 C -0.439 0.361 3.084 1.00 . A A . 57 ILE CG1 1 1
5 6289 1 1 57 ILE CG2 C 1.193 -1.435 3.720 1.00 . A A . 57 ILE CG2 1 1
5 6290 1 1 57 ILE H H -2.058 -2.034 2.235 1.00 . A A . 57 ILE H 1 1
5 6291 1 1 57 ILE HA H -0.993 -2.512 4.906 1.00 . A A . 57 ILE HA 1 1
5 6292 1 1 57 ILE HB H 0.018 -0.300 5.069 1.00 . A A . 57 ILE HB 1 1
5 6293 1 1 57 ILE HD11 H -1.154 2.366 3.191 1.00 . A A . 57 ILE HD11 1 1
5 6294 1 1 57 ILE HD12 H 0.566 2.186 3.540 1.00 . A A . 57 ILE HD12 1 1
5 6295 1 1 57 ILE HD13 H -0.634 1.695 4.737 1.00 . A A . 57 ILE HD13 1 1
5 6296 1 1 57 ILE HG12 H 0.280 0.332 2.280 1.00 . A A . 57 ILE HG12 1 1
5 6297 1 1 57 ILE HG13 H -1.427 0.188 2.686 1.00 . A A . 57 ILE HG13 1 1
5 6298 1 1 57 ILE HG21 H 2.028 -0.806 3.990 1.00 . A A . 57 ILE HG21 1 1
5 6299 1 1 57 ILE HG22 H 1.210 -1.621 2.657 1.00 . A A . 57 ILE HG22 1 1
5 6300 1 1 57 ILE HG23 H 1.263 -2.374 4.252 1.00 . A A . 57 ILE HG23 1 1
5 6301 1 1 57 ILE N N -1.465 -2.443 2.899 1.00 . A A . 57 ILE N 1 1
5 6302 1 1 57 ILE O O -3.099 -0.261 3.877 1.00 . A A . 57 ILE O 1 1
5 6303 1 1 58 GLU C C -3.872 0.458 7.201 1.00 . A A . 58 GLU C 1 1
5 6304 1 1 58 GLU CA C -4.186 -0.777 6.365 1.00 . A A . 58 GLU CA 1 1
5 6305 1 1 58 GLU CB C -4.945 -1.798 7.214 1.00 . A A . 58 GLU CB 1 1
5 6306 1 1 58 GLU CD C -6.563 -3.738 7.212 1.00 . A A . 58 GLU CD 1 1
5 6307 1 1 58 GLU CG C -5.587 -2.910 6.400 1.00 . A A . 58 GLU CG 1 1
5 6308 1 1 58 GLU H H -2.475 -2.023 6.365 1.00 . A A . 58 GLU H 1 1
5 6309 1 1 58 GLU HA H -4.808 -0.483 5.534 1.00 . A A . 58 GLU HA 1 1
5 6310 1 1 58 GLU HB2 H -4.257 -2.247 7.916 1.00 . A A . 58 GLU HB2 1 1
5 6311 1 1 58 GLU HB3 H -5.722 -1.288 7.762 1.00 . A A . 58 GLU HB3 1 1
5 6312 1 1 58 GLU HG2 H -6.116 -2.470 5.569 1.00 . A A . 58 GLU HG2 1 1
5 6313 1 1 58 GLU HG3 H -4.809 -3.560 6.027 1.00 . A A . 58 GLU HG3 1 1
5 6314 1 1 58 GLU N N -2.972 -1.372 5.826 1.00 . A A . 58 GLU N 1 1
5 6315 1 1 58 GLU O O -3.057 0.407 8.121 1.00 . A A . 58 GLU O 1 1
5 6316 1 1 58 GLU OE1 O -7.553 -3.164 7.716 1.00 . A A . 58 GLU OE1 1 1
5 6317 1 1 58 GLU OE2 O -6.339 -4.959 7.346 1.00 . A A . 58 GLU OE2 1 1
5 6318 1 1 59 MET C C -5.462 3.019 8.608 1.00 . A A . 59 MET C 1 1
5 6319 1 1 59 MET CA C -4.335 2.812 7.602 1.00 . A A . 59 MET CA 1 1
5 6320 1 1 59 MET CB C -4.272 3.991 6.629 1.00 . A A . 59 MET CB 1 1
5 6321 1 1 59 MET CE C -1.271 4.889 6.312 1.00 . A A . 59 MET CE 1 1
5 6322 1 1 59 MET CG C -3.558 3.665 5.327 1.00 . A A . 59 MET CG 1 1
5 6323 1 1 59 MET H H -5.173 1.539 6.136 1.00 . A A . 59 MET H 1 1
5 6324 1 1 59 MET HA H -3.399 2.744 8.136 1.00 . A A . 59 MET HA 1 1
5 6325 1 1 59 MET HB2 H -5.280 4.303 6.394 1.00 . A A . 59 MET HB2 1 1
5 6326 1 1 59 MET HB3 H -3.753 4.809 7.105 1.00 . A A . 59 MET HB3 1 1
5 6327 1 1 59 MET HE1 H -1.875 4.847 7.207 1.00 . A A . 59 MET HE1 1 1
5 6328 1 1 59 MET HE2 H -0.667 5.786 6.325 1.00 . A A . 59 MET HE2 1 1
5 6329 1 1 59 MET HE3 H -0.627 4.021 6.271 1.00 . A A . 59 MET HE3 1 1
5 6330 1 1 59 MET HG2 H -3.058 2.714 5.436 1.00 . A A . 59 MET HG2 1 1
5 6331 1 1 59 MET HG3 H -4.292 3.595 4.537 1.00 . A A . 59 MET HG3 1 1
5 6332 1 1 59 MET N N -4.532 1.564 6.877 1.00 . A A . 59 MET N 1 1
5 6333 1 1 59 MET O O -6.601 2.620 8.364 1.00 . A A . 59 MET O 1 1
5 6334 1 1 59 MET SD S -2.336 4.910 4.872 1.00 . A A . 59 MET SD 1 1
5 6335 1 1 60 ASN C C -6.844 5.205 10.545 1.00 . A A . 60 ASN C 1 1
5 6336 1 1 60 ASN CA C -6.141 3.873 10.774 1.00 . A A . 60 ASN CA 1 1
5 6337 1 1 60 ASN CB C -5.506 3.873 12.169 1.00 . A A . 60 ASN CB 1 1
5 6338 1 1 60 ASN CG C -4.260 3.022 12.254 1.00 . A A . 60 ASN CG 1 1
5 6339 1 1 60 ASN H H -4.219 3.927 9.883 1.00 . A A . 60 ASN H 1 1
5 6340 1 1 60 ASN HA H -6.872 3.079 10.721 1.00 . A A . 60 ASN HA 1 1
5 6341 1 1 60 ASN HB2 H -5.245 4.881 12.439 1.00 . A A . 60 ASN HB2 1 1
5 6342 1 1 60 ASN HB3 H -6.224 3.489 12.877 1.00 . A A . 60 ASN HB3 1 1
5 6343 1 1 60 ASN HD21 H -3.210 4.446 11.351 1.00 . A A . 60 ASN HD21 1 1
5 6344 1 1 60 ASN HD22 H -2.332 3.017 11.776 1.00 . A A . 60 ASN HD22 1 1
5 6345 1 1 60 ASN N N -5.142 3.633 9.739 1.00 . A A . 60 ASN N 1 1
5 6346 1 1 60 ASN ND2 N -3.155 3.548 11.744 1.00 . A A . 60 ASN ND2 1 1
5 6347 1 1 60 ASN O O -7.826 5.521 11.216 1.00 . A A . 60 ASN O 1 1
5 6348 1 1 60 ASN OD1 O -4.287 1.908 12.778 1.00 . A A . 60 ASN OD1 1 1
5 6349 1 1 61 THR C C -7.409 7.377 7.878 1.00 . A A . 61 THR C 1 1
5 6350 1 1 61 THR CA C -6.908 7.293 9.310 1.00 . A A . 61 THR CA 1 1
5 6351 1 1 61 THR CB C -5.888 8.417 9.542 1.00 . A A . 61 THR CB 1 1
5 6352 1 1 61 THR CG2 C -6.215 9.166 10.817 1.00 . A A . 61 THR CG2 1 1
5 6353 1 1 61 THR H H -5.538 5.694 9.105 1.00 . A A . 61 THR H 1 1
5 6354 1 1 61 THR HA H -7.738 7.447 9.982 1.00 . A A . 61 THR HA 1 1
5 6355 1 1 61 THR HB H -5.937 9.107 8.713 1.00 . A A . 61 THR HB 1 1
5 6356 1 1 61 THR HG1 H -3.922 8.584 9.559 1.00 . A A . 61 THR HG1 1 1
5 6357 1 1 61 THR HG21 H -5.892 8.582 11.668 1.00 . A A . 61 THR HG21 1 1
5 6358 1 1 61 THR HG22 H -7.282 9.326 10.871 1.00 . A A . 61 THR HG22 1 1
5 6359 1 1 61 THR HG23 H -5.706 10.117 10.817 1.00 . A A . 61 THR HG23 1 1
5 6360 1 1 61 THR N N -6.329 5.991 9.604 1.00 . A A . 61 THR N 1 1
5 6361 1 1 61 THR O O -7.003 6.599 7.015 1.00 . A A . 61 THR O 1 1
5 6362 1 1 61 THR OG1 O -4.565 7.874 9.625 1.00 . A A . 61 THR OG1 1 1
5 6363 1 1 62 GLU C C -7.867 9.322 5.437 1.00 . A A . 62 GLU C 1 1
5 6364 1 1 62 GLU CA C -8.843 8.537 6.303 1.00 . A A . 62 GLU CA 1 1
5 6365 1 1 62 GLU CB C -10.185 9.269 6.383 1.00 . A A . 62 GLU CB 1 1
5 6366 1 1 62 GLU CD C -11.348 7.924 8.177 1.00 . A A . 62 GLU CD 1 1
5 6367 1 1 62 GLU CG C -11.353 8.359 6.725 1.00 . A A . 62 GLU CG 1 1
5 6368 1 1 62 GLU H H -8.569 8.932 8.360 1.00 . A A . 62 GLU H 1 1
5 6369 1 1 62 GLU HA H -8.994 7.565 5.867 1.00 . A A . 62 GLU HA 1 1
5 6370 1 1 62 GLU HB2 H -10.119 10.035 7.141 1.00 . A A . 62 GLU HB2 1 1
5 6371 1 1 62 GLU HB3 H -10.385 9.734 5.429 1.00 . A A . 62 GLU HB3 1 1
5 6372 1 1 62 GLU HG2 H -12.274 8.888 6.527 1.00 . A A . 62 GLU HG2 1 1
5 6373 1 1 62 GLU HG3 H -11.303 7.479 6.100 1.00 . A A . 62 GLU HG3 1 1
5 6374 1 1 62 GLU N N -8.291 8.339 7.632 1.00 . A A . 62 GLU N 1 1
5 6375 1 1 62 GLU O O -7.716 9.047 4.246 1.00 . A A . 62 GLU O 1 1
5 6376 1 1 62 GLU OE1 O -11.336 8.807 9.061 1.00 . A A . 62 GLU OE1 1 1
5 6377 1 1 62 GLU OE2 O -11.356 6.701 8.430 1.00 . A A . 62 GLU OE2 1 1
5 6378 1 1 63 GLU C C -4.980 10.281 5.024 1.00 . A A . 63 GLU C 1 1
5 6379 1 1 63 GLU CA C -6.220 11.107 5.341 1.00 . A A . 63 GLU CA 1 1
5 6380 1 1 63 GLU CB C -5.838 12.329 6.178 1.00 . A A . 63 GLU CB 1 1
5 6381 1 1 63 GLU CD C -5.202 14.466 4.991 1.00 . A A . 63 GLU CD 1 1
5 6382 1 1 63 GLU CG C -4.714 13.154 5.573 1.00 . A A . 63 GLU CG 1 1
5 6383 1 1 63 GLU H H -7.353 10.453 7.003 1.00 . A A . 63 GLU H 1 1
5 6384 1 1 63 GLU HA H -6.669 11.436 4.415 1.00 . A A . 63 GLU HA 1 1
5 6385 1 1 63 GLU HB2 H -6.705 12.964 6.283 1.00 . A A . 63 GLU HB2 1 1
5 6386 1 1 63 GLU HB3 H -5.526 11.997 7.157 1.00 . A A . 63 GLU HB3 1 1
5 6387 1 1 63 GLU HG2 H -3.988 13.368 6.343 1.00 . A A . 63 GLU HG2 1 1
5 6388 1 1 63 GLU HG3 H -4.247 12.580 4.787 1.00 . A A . 63 GLU HG3 1 1
5 6389 1 1 63 GLU N N -7.196 10.291 6.050 1.00 . A A . 63 GLU N 1 1
5 6390 1 1 63 GLU O O -4.230 10.591 4.099 1.00 . A A . 63 GLU O 1 1
5 6391 1 1 63 GLU OE1 O -5.912 15.205 5.706 1.00 . A A . 63 GLU OE1 1 1
5 6392 1 1 63 GLU OE2 O -4.875 14.754 3.821 1.00 . A A . 63 GLU OE2 1 1
5 6393 1 1 64 ALA C C -3.844 7.453 4.384 1.00 . A A . 64 ALA C 1 1
5 6394 1 1 64 ALA CA C -3.641 8.333 5.610 1.00 . A A . 64 ALA CA 1 1
5 6395 1 1 64 ALA CB C -3.430 7.476 6.850 1.00 . A A . 64 ALA CB 1 1
5 6396 1 1 64 ALA H H -5.421 9.027 6.517 1.00 . A A . 64 ALA H 1 1
5 6397 1 1 64 ALA HA H -2.761 8.942 5.465 1.00 . A A . 64 ALA HA 1 1
5 6398 1 1 64 ALA HB1 H -4.359 6.991 7.118 1.00 . A A . 64 ALA HB1 1 1
5 6399 1 1 64 ALA HB2 H -3.101 8.100 7.669 1.00 . A A . 64 ALA HB2 1 1
5 6400 1 1 64 ALA HB3 H -2.680 6.726 6.646 1.00 . A A . 64 ALA HB3 1 1
5 6401 1 1 64 ALA N N -4.780 9.220 5.801 1.00 . A A . 64 ALA N 1 1
5 6402 1 1 64 ALA O O -2.928 7.257 3.585 1.00 . A A . 64 ALA O 1 1
5 6403 1 1 65 ALA C C -5.341 6.837 1.797 1.00 . A A . 65 ALA C 1 1
5 6404 1 1 65 ALA CA C -5.393 6.067 3.113 1.00 . A A . 65 ALA CA 1 1
5 6405 1 1 65 ALA CB C -6.772 5.457 3.315 1.00 . A A . 65 ALA CB 1 1
5 6406 1 1 65 ALA H H -5.743 7.122 4.913 1.00 . A A . 65 ALA H 1 1
5 6407 1 1 65 ALA HA H -4.671 5.264 3.078 1.00 . A A . 65 ALA HA 1 1
5 6408 1 1 65 ALA HB1 H -7.307 5.459 2.377 1.00 . A A . 65 ALA HB1 1 1
5 6409 1 1 65 ALA HB2 H -7.321 6.037 4.043 1.00 . A A . 65 ALA HB2 1 1
5 6410 1 1 65 ALA HB3 H -6.668 4.441 3.668 1.00 . A A . 65 ALA HB3 1 1
5 6411 1 1 65 ALA N N -5.056 6.927 4.241 1.00 . A A . 65 ALA N 1 1
5 6412 1 1 65 ALA O O -4.503 6.564 0.937 1.00 . A A . 65 ALA O 1 1
5 6413 1 1 66 ASN C C -4.950 9.213 0.102 1.00 . A A . 66 ASN C 1 1
5 6414 1 1 66 ASN CA C -6.311 8.607 0.433 1.00 . A A . 66 ASN CA 1 1
5 6415 1 1 66 ASN CB C -7.350 9.719 0.592 1.00 . A A . 66 ASN CB 1 1
5 6416 1 1 66 ASN CG C -8.767 9.221 0.382 1.00 . A A . 66 ASN CG 1 1
5 6417 1 1 66 ASN H H -6.890 7.966 2.365 1.00 . A A . 66 ASN H 1 1
5 6418 1 1 66 ASN HA H -6.611 7.962 -0.380 1.00 . A A . 66 ASN HA 1 1
5 6419 1 1 66 ASN HB2 H -7.277 10.131 1.587 1.00 . A A . 66 ASN HB2 1 1
5 6420 1 1 66 ASN HB3 H -7.150 10.496 -0.131 1.00 . A A . 66 ASN HB3 1 1
5 6421 1 1 66 ASN HD21 H -8.810 8.494 2.232 1.00 . A A . 66 ASN HD21 1 1
5 6422 1 1 66 ASN HD22 H -10.247 8.264 1.301 1.00 . A A . 66 ASN HD22 1 1
5 6423 1 1 66 ASN N N -6.247 7.798 1.645 1.00 . A A . 66 ASN N 1 1
5 6424 1 1 66 ASN ND2 N -9.331 8.596 1.409 1.00 . A A . 66 ASN ND2 1 1
5 6425 1 1 66 ASN O O -4.366 8.919 -0.941 1.00 . A A . 66 ASN O 1 1
5 6426 1 1 66 ASN OD1 O -9.346 9.395 -0.690 1.00 . A A . 66 ASN OD1 1 1
5 6427 1 1 67 THR C C -2.139 9.750 0.213 1.00 . A A . 67 THR C 1 1
5 6428 1 1 67 THR CA C -3.166 10.717 0.792 1.00 . A A . 67 THR CA 1 1
5 6429 1 1 67 THR CB C -2.617 11.298 2.108 1.00 . A A . 67 THR CB 1 1
5 6430 1 1 67 THR CG2 C -1.224 11.878 1.903 1.00 . A A . 67 THR CG2 1 1
5 6431 1 1 67 THR H H -4.969 10.262 1.803 1.00 . A A . 67 THR H 1 1
5 6432 1 1 67 THR HA H -3.309 11.532 0.097 1.00 . A A . 67 THR HA 1 1
5 6433 1 1 67 THR HB H -2.554 10.502 2.836 1.00 . A A . 67 THR HB 1 1
5 6434 1 1 67 THR HG1 H -2.999 12.931 3.146 1.00 . A A . 67 THR HG1 1 1
5 6435 1 1 67 THR HG21 H -0.897 12.357 2.814 1.00 . A A . 67 THR HG21 1 1
5 6436 1 1 67 THR HG22 H -1.251 12.603 1.103 1.00 . A A . 67 THR HG22 1 1
5 6437 1 1 67 THR HG23 H -0.538 11.084 1.647 1.00 . A A . 67 THR HG23 1 1
5 6438 1 1 67 THR N N -4.454 10.066 0.993 1.00 . A A . 67 THR N 1 1
5 6439 1 1 67 THR O O -1.440 10.074 -0.747 1.00 . A A . 67 THR O 1 1
5 6440 1 1 67 THR OG1 O -3.495 12.316 2.601 1.00 . A A . 67 THR OG1 1 1
5 6441 1 1 68 MET C C -1.144 7.408 -1.169 1.00 . A A . 68 MET C 1 1
5 6442 1 1 68 MET CA C -1.103 7.553 0.349 1.00 . A A . 68 MET CA 1 1
5 6443 1 1 68 MET CB C -1.408 6.208 1.011 1.00 . A A . 68 MET CB 1 1
5 6444 1 1 68 MET CE C 1.841 3.830 1.469 1.00 . A A . 68 MET CE 1 1
5 6445 1 1 68 MET CG C -0.462 5.095 0.589 1.00 . A A . 68 MET CG 1 1
5 6446 1 1 68 MET H H -2.632 8.366 1.568 1.00 . A A . 68 MET H 1 1
5 6447 1 1 68 MET HA H -0.115 7.872 0.641 1.00 . A A . 68 MET HA 1 1
5 6448 1 1 68 MET HB2 H -1.339 6.323 2.082 1.00 . A A . 68 MET HB2 1 1
5 6449 1 1 68 MET HB3 H -2.415 5.913 0.754 1.00 . A A . 68 MET HB3 1 1
5 6450 1 1 68 MET HE1 H 1.846 3.527 0.433 1.00 . A A . 68 MET HE1 1 1
5 6451 1 1 68 MET HE2 H 2.265 3.044 2.077 1.00 . A A . 68 MET HE2 1 1
5 6452 1 1 68 MET HE3 H 2.426 4.731 1.585 1.00 . A A . 68 MET HE3 1 1
5 6453 1 1 68 MET HG2 H -0.988 4.427 -0.077 1.00 . A A . 68 MET HG2 1 1
5 6454 1 1 68 MET HG3 H 0.377 5.532 0.069 1.00 . A A . 68 MET HG3 1 1
5 6455 1 1 68 MET N N -2.050 8.565 0.805 1.00 . A A . 68 MET N 1 1
5 6456 1 1 68 MET O O -0.167 7.707 -1.858 1.00 . A A . 68 MET O 1 1
5 6457 1 1 68 MET SD S 0.156 4.142 1.989 1.00 . A A . 68 MET SD 1 1
5 6458 1 1 69 VAL C C -2.474 8.097 -3.853 1.00 . A A . 69 VAL C 1 1
5 6459 1 1 69 VAL CA C -2.442 6.759 -3.122 1.00 . A A . 69 VAL CA 1 1
5 6460 1 1 69 VAL CB C -3.732 5.983 -3.443 1.00 . A A . 69 VAL CB 1 1
5 6461 1 1 69 VAL CG1 C -3.995 5.976 -4.940 1.00 . A A . 69 VAL CG1 1 1
5 6462 1 1 69 VAL CG2 C -3.650 4.563 -2.902 1.00 . A A . 69 VAL CG2 1 1
5 6463 1 1 69 VAL H H -3.021 6.724 -1.085 1.00 . A A . 69 VAL H 1 1
5 6464 1 1 69 VAL HA H -1.601 6.183 -3.482 1.00 . A A . 69 VAL HA 1 1
5 6465 1 1 69 VAL HB H -4.558 6.483 -2.957 1.00 . A A . 69 VAL HB 1 1
5 6466 1 1 69 VAL HG11 H -4.555 6.859 -5.212 1.00 . A A . 69 VAL HG11 1 1
5 6467 1 1 69 VAL HG12 H -4.562 5.095 -5.203 1.00 . A A . 69 VAL HG12 1 1
5 6468 1 1 69 VAL HG13 H -3.054 5.970 -5.471 1.00 . A A . 69 VAL HG13 1 1
5 6469 1 1 69 VAL HG21 H -4.302 3.921 -3.476 1.00 . A A . 69 VAL HG21 1 1
5 6470 1 1 69 VAL HG22 H -3.957 4.555 -1.866 1.00 . A A . 69 VAL HG22 1 1
5 6471 1 1 69 VAL HG23 H -2.634 4.207 -2.978 1.00 . A A . 69 VAL HG23 1 1
5 6472 1 1 69 VAL N N -2.277 6.946 -1.685 1.00 . A A . 69 VAL N 1 1
5 6473 1 1 69 VAL O O -1.700 8.326 -4.783 1.00 . A A . 69 VAL O 1 1
5 6474 1 1 70 ASN C C -2.153 10.955 -4.232 1.00 . A A . 70 ASN C 1 1
5 6475 1 1 70 ASN CA C -3.514 10.291 -4.046 1.00 . A A . 70 ASN CA 1 1
5 6476 1 1 70 ASN CB C -4.417 11.183 -3.195 1.00 . A A . 70 ASN CB 1 1
5 6477 1 1 70 ASN CG C -4.834 12.447 -3.922 1.00 . A A . 70 ASN CG 1 1
5 6478 1 1 70 ASN H H -3.967 8.732 -2.686 1.00 . A A . 70 ASN H 1 1
5 6479 1 1 70 ASN HA H -3.969 10.155 -5.015 1.00 . A A . 70 ASN HA 1 1
5 6480 1 1 70 ASN HB2 H -5.308 10.635 -2.927 1.00 . A A . 70 ASN HB2 1 1
5 6481 1 1 70 ASN HB3 H -3.890 11.465 -2.295 1.00 . A A . 70 ASN HB3 1 1
5 6482 1 1 70 ASN HD21 H -5.338 11.386 -5.527 1.00 . A A . 70 ASN HD21 1 1
5 6483 1 1 70 ASN HD22 H -5.570 13.093 -5.653 1.00 . A A . 70 ASN HD22 1 1
5 6484 1 1 70 ASN N N -3.376 8.975 -3.430 1.00 . A A . 70 ASN N 1 1
5 6485 1 1 70 ASN ND2 N -5.293 12.293 -5.159 1.00 . A A . 70 ASN ND2 1 1
5 6486 1 1 70 ASN O O -1.738 11.238 -5.355 1.00 . A A . 70 ASN O 1 1
5 6487 1 1 70 ASN OD1 O -4.744 13.548 -3.381 1.00 . A A . 70 ASN OD1 1 1
5 6488 1 1 71 TYR C C 0.710 11.252 -4.274 1.00 . A A . 71 TYR C 1 1
5 6489 1 1 71 TYR CA C -0.154 11.841 -3.163 1.00 . A A . 71 TYR CA 1 1
5 6490 1 1 71 TYR CB C 0.554 11.683 -1.816 1.00 . A A . 71 TYR CB 1 1
5 6491 1 1 71 TYR CD1 C 2.513 13.063 -2.612 1.00 . A A . 71 TYR CD1 1 1
5 6492 1 1 71 TYR CD2 C 2.950 11.212 -1.174 1.00 . A A . 71 TYR CD2 1 1
5 6493 1 1 71 TYR CE1 C 3.865 13.347 -2.663 1.00 . A A . 71 TYR CE1 1 1
5 6494 1 1 71 TYR CE2 C 4.303 11.491 -1.220 1.00 . A A . 71 TYR CE2 1 1
5 6495 1 1 71 TYR CG C 2.034 11.992 -1.868 1.00 . A A . 71 TYR CG 1 1
5 6496 1 1 71 TYR CZ C 4.755 12.558 -1.965 1.00 . A A . 71 TYR CZ 1 1
5 6497 1 1 71 TYR H H -1.851 10.959 -2.256 1.00 . A A . 71 TYR H 1 1
5 6498 1 1 71 TYR HA H -0.302 12.893 -3.359 1.00 . A A . 71 TYR HA 1 1
5 6499 1 1 71 TYR HB2 H 0.102 12.352 -1.098 1.00 . A A . 71 TYR HB2 1 1
5 6500 1 1 71 TYR HB3 H 0.439 10.665 -1.474 1.00 . A A . 71 TYR HB3 1 1
5 6501 1 1 71 TYR HD1 H 1.814 13.679 -3.157 1.00 . A A . 71 TYR HD1 1 1
5 6502 1 1 71 TYR HD2 H 2.593 10.376 -0.590 1.00 . A A . 71 TYR HD2 1 1
5 6503 1 1 71 TYR HE1 H 4.219 14.183 -3.247 1.00 . A A . 71 TYR HE1 1 1
5 6504 1 1 71 TYR HE2 H 5.000 10.872 -0.672 1.00 . A A . 71 TYR HE2 1 1
5 6505 1 1 71 TYR HH H 6.388 13.185 -1.166 1.00 . A A . 71 TYR HH 1 1
5 6506 1 1 71 TYR N N -1.465 11.205 -3.123 1.00 . A A . 71 TYR N 1 1
5 6507 1 1 71 TYR O O 1.310 11.984 -5.061 1.00 . A A . 71 TYR O 1 1
5 6508 1 1 71 TYR OH O 6.102 12.838 -2.013 1.00 . A A . 71 TYR OH 1 1
5 6509 1 1 72 TYR C C 0.831 9.171 -6.676 1.00 . A A . 72 TYR C 1 1
5 6510 1 1 72 TYR CA C 1.572 9.241 -5.342 1.00 . A A . 72 TYR CA 1 1
5 6511 1 1 72 TYR CB C 1.930 7.831 -4.870 1.00 . A A . 72 TYR CB 1 1
5 6512 1 1 72 TYR CD1 C 4.077 8.466 -3.704 1.00 . A A . 72 TYR CD1 1 1
5 6513 1 1 72 TYR CD2 C 2.499 7.134 -2.513 1.00 . A A . 72 TYR CD2 1 1
5 6514 1 1 72 TYR CE1 C 4.923 8.449 -2.611 1.00 . A A . 72 TYR CE1 1 1
5 6515 1 1 72 TYR CE2 C 3.340 7.113 -1.415 1.00 . A A . 72 TYR CE2 1 1
5 6516 1 1 72 TYR CG C 2.852 7.810 -3.673 1.00 . A A . 72 TYR CG 1 1
5 6517 1 1 72 TYR CZ C 4.549 7.772 -1.470 1.00 . A A . 72 TYR CZ 1 1
5 6518 1 1 72 TYR H H 0.278 9.394 -3.672 1.00 . A A . 72 TYR H 1 1
5 6519 1 1 72 TYR HA H 2.483 9.804 -5.481 1.00 . A A . 72 TYR HA 1 1
5 6520 1 1 72 TYR HB2 H 1.025 7.308 -4.600 1.00 . A A . 72 TYR HB2 1 1
5 6521 1 1 72 TYR HB3 H 2.418 7.303 -5.676 1.00 . A A . 72 TYR HB3 1 1
5 6522 1 1 72 TYR HD1 H 4.366 8.996 -4.599 1.00 . A A . 72 TYR HD1 1 1
5 6523 1 1 72 TYR HD2 H 1.551 6.619 -2.473 1.00 . A A . 72 TYR HD2 1 1
5 6524 1 1 72 TYR HE1 H 5.871 8.966 -2.654 1.00 . A A . 72 TYR HE1 1 1
5 6525 1 1 72 TYR HE2 H 3.047 6.582 -0.522 1.00 . A A . 72 TYR HE2 1 1
5 6526 1 1 72 TYR HH H 5.178 8.488 0.200 1.00 . A A . 72 TYR HH 1 1
5 6527 1 1 72 TYR N N 0.774 9.925 -4.329 1.00 . A A . 72 TYR N 1 1
5 6528 1 1 72 TYR O O 1.286 8.517 -7.613 1.00 . A A . 72 TYR O 1 1
5 6529 1 1 72 TYR OH O 5.389 7.752 -0.380 1.00 . A A . 72 TYR OH 1 1
5 6530 1 1 73 THR C C -0.234 10.176 -9.192 1.00 . A A . 73 THR C 1 1
5 6531 1 1 73 THR CA C -1.104 9.861 -7.979 1.00 . A A . 73 THR CA 1 1
5 6532 1 1 73 THR CB C -2.247 10.889 -7.899 1.00 . A A . 73 THR CB 1 1
5 6533 1 1 73 THR CG2 C -2.890 11.091 -9.263 1.00 . A A . 73 THR CG2 1 1
5 6534 1 1 73 THR H H -0.622 10.356 -5.977 1.00 . A A . 73 THR H 1 1
5 6535 1 1 73 THR HA H -1.537 8.879 -8.104 1.00 . A A . 73 THR HA 1 1
5 6536 1 1 73 THR HB H -1.841 11.833 -7.566 1.00 . A A . 73 THR HB 1 1
5 6537 1 1 73 THR HG1 H -3.203 9.494 -6.885 1.00 . A A . 73 THR HG1 1 1
5 6538 1 1 73 THR HG21 H -2.775 10.194 -9.853 1.00 . A A . 73 THR HG21 1 1
5 6539 1 1 73 THR HG22 H -2.411 11.918 -9.769 1.00 . A A . 73 THR HG22 1 1
5 6540 1 1 73 THR HG23 H -3.941 11.307 -9.138 1.00 . A A . 73 THR HG23 1 1
5 6541 1 1 73 THR N N -0.309 9.850 -6.755 1.00 . A A . 73 THR N 1 1
5 6542 1 1 73 THR O O -0.489 9.690 -10.294 1.00 . A A . 73 THR O 1 1
5 6543 1 1 73 THR OG1 O -3.238 10.450 -6.962 1.00 . A A . 73 THR OG1 1 1
5 6544 1 1 74 SER C C 3.108 10.844 -9.789 1.00 . A A . 74 SER C 1 1
5 6545 1 1 74 SER CA C 1.703 11.372 -10.055 1.00 . A A . 74 SER CA 1 1
5 6546 1 1 74 SER CB C 1.740 12.893 -10.206 1.00 . A A . 74 SER CB 1 1
5 6547 1 1 74 SER H H 0.945 11.346 -8.079 1.00 . A A . 74 SER H 1 1
5 6548 1 1 74 SER HA H 1.334 10.937 -10.972 1.00 . A A . 74 SER HA 1 1
5 6549 1 1 74 SER HB2 H 2.219 13.328 -9.341 1.00 . A A . 74 SER HB2 1 1
5 6550 1 1 74 SER HB3 H 2.299 13.152 -11.093 1.00 . A A . 74 SER HB3 1 1
5 6551 1 1 74 SER HG H 0.381 14.255 -9.833 1.00 . A A . 74 SER HG 1 1
5 6552 1 1 74 SER N N 0.793 10.992 -8.980 1.00 . A A . 74 SER N 1 1
5 6553 1 1 74 SER O O 3.681 10.128 -10.611 1.00 . A A . 74 SER O 1 1
5 6554 1 1 74 SER OG O 0.432 13.428 -10.318 1.00 . A A . 74 SER OG 1 1
5 6555 1 1 75 VAL C C 4.974 9.353 -7.686 1.00 . A A . 75 VAL C 1 1
5 6556 1 1 75 VAL CA C 4.996 10.767 -8.254 1.00 . A A . 75 VAL CA 1 1
5 6557 1 1 75 VAL CB C 5.621 11.716 -7.215 1.00 . A A . 75 VAL CB 1 1
5 6558 1 1 75 VAL CG1 C 4.624 12.027 -6.109 1.00 . A A . 75 VAL CG1 1 1
5 6559 1 1 75 VAL CG2 C 6.896 11.117 -6.640 1.00 . A A . 75 VAL CG2 1 1
5 6560 1 1 75 VAL H H 3.151 11.774 -8.021 1.00 . A A . 75 VAL H 1 1
5 6561 1 1 75 VAL HA H 5.615 10.779 -9.140 1.00 . A A . 75 VAL HA 1 1
5 6562 1 1 75 VAL HB H 5.875 12.641 -7.710 1.00 . A A . 75 VAL HB 1 1
5 6563 1 1 75 VAL HG11 H 4.110 11.122 -5.823 1.00 . A A . 75 VAL HG11 1 1
5 6564 1 1 75 VAL HG12 H 3.907 12.753 -6.464 1.00 . A A . 75 VAL HG12 1 1
5 6565 1 1 75 VAL HG13 H 5.148 12.428 -5.254 1.00 . A A . 75 VAL HG13 1 1
5 6566 1 1 75 VAL HG21 H 6.649 10.254 -6.040 1.00 . A A . 75 VAL HG21 1 1
5 6567 1 1 75 VAL HG22 H 7.395 11.852 -6.027 1.00 . A A . 75 VAL HG22 1 1
5 6568 1 1 75 VAL HG23 H 7.548 10.819 -7.448 1.00 . A A . 75 VAL HG23 1 1
5 6569 1 1 75 VAL N N 3.658 11.203 -8.634 1.00 . A A . 75 VAL N 1 1
5 6570 1 1 75 VAL O O 4.123 9.020 -6.860 1.00 . A A . 75 VAL O 1 1
5 6571 1 1 76 THR C C 6.941 7.042 -6.475 1.00 . A A . 76 THR C 1 1
5 6572 1 1 76 THR CA C 6.002 7.153 -7.670 1.00 . A A . 76 THR CA 1 1
5 6573 1 1 76 THR CB C 6.501 6.230 -8.797 1.00 . A A . 76 THR CB 1 1
5 6574 1 1 76 THR CG2 C 6.954 4.892 -8.244 1.00 . A A . 76 THR CG2 1 1
5 6575 1 1 76 THR H H 6.563 8.843 -8.789 1.00 . A A . 76 THR H 1 1
5 6576 1 1 76 THR HA H 5.015 6.831 -7.378 1.00 . A A . 76 THR HA 1 1
5 6577 1 1 76 THR HB H 7.341 6.705 -9.284 1.00 . A A . 76 THR HB 1 1
5 6578 1 1 76 THR HG1 H 4.744 5.529 -9.356 1.00 . A A . 76 THR HG1 1 1
5 6579 1 1 76 THR HG21 H 7.487 4.350 -9.009 1.00 . A A . 76 THR HG21 1 1
5 6580 1 1 76 THR HG22 H 6.091 4.326 -7.934 1.00 . A A . 76 THR HG22 1 1
5 6581 1 1 76 THR HG23 H 7.604 5.055 -7.397 1.00 . A A . 76 THR HG23 1 1
5 6582 1 1 76 THR N N 5.913 8.525 -8.132 1.00 . A A . 76 THR N 1 1
5 6583 1 1 76 THR O O 7.867 7.841 -6.327 1.00 . A A . 76 THR O 1 1
5 6584 1 1 76 THR OG1 O 5.460 6.025 -9.760 1.00 . A A . 76 THR OG1 1 1
5 6585 1 1 77 PRO C C 8.691 4.869 -4.684 1.00 . A A . 77 PRO C 1 1
5 6586 1 1 77 PRO CA C 7.535 5.829 -4.419 1.00 . A A . 77 PRO CA 1 1
5 6587 1 1 77 PRO CB C 6.543 5.212 -3.421 1.00 . A A . 77 PRO CB 1 1
5 6588 1 1 77 PRO CD C 5.652 5.050 -5.667 1.00 . A A . 77 PRO CD 1 1
5 6589 1 1 77 PRO CG C 5.316 4.851 -4.213 1.00 . A A . 77 PRO CG 1 1
5 6590 1 1 77 PRO HA H 7.918 6.755 -4.030 1.00 . A A . 77 PRO HA 1 1
5 6591 1 1 77 PRO HB2 H 6.988 4.337 -2.970 1.00 . A A . 77 PRO HB2 1 1
5 6592 1 1 77 PRO HB3 H 6.313 5.936 -2.654 1.00 . A A . 77 PRO HB3 1 1
5 6593 1 1 77 PRO HD2 H 6.008 4.127 -6.101 1.00 . A A . 77 PRO HD2 1 1
5 6594 1 1 77 PRO HD3 H 4.797 5.424 -6.204 1.00 . A A . 77 PRO HD3 1 1
5 6595 1 1 77 PRO HG2 H 5.055 3.820 -4.032 1.00 . A A . 77 PRO HG2 1 1
5 6596 1 1 77 PRO HG3 H 4.498 5.498 -3.930 1.00 . A A . 77 PRO HG3 1 1
5 6597 1 1 77 PRO N N 6.718 6.047 -5.599 1.00 . A A . 77 PRO N 1 1
5 6598 1 1 77 PRO O O 8.533 3.652 -4.588 1.00 . A A . 77 PRO O 1 1
5 6599 1 1 78 VAL C C 11.789 4.290 -4.007 1.00 . A A . 78 VAL C 1 1
5 6600 1 1 78 VAL CA C 11.032 4.611 -5.290 1.00 . A A . 78 VAL CA 1 1
5 6601 1 1 78 VAL CB C 11.988 5.315 -6.271 1.00 . A A . 78 VAL CB 1 1
5 6602 1 1 78 VAL CG1 C 12.977 4.321 -6.858 1.00 . A A . 78 VAL CG1 1 1
5 6603 1 1 78 VAL CG2 C 11.202 6.013 -7.372 1.00 . A A . 78 VAL CG2 1 1
5 6604 1 1 78 VAL H H 9.918 6.399 -5.074 1.00 . A A . 78 VAL H 1 1
5 6605 1 1 78 VAL HA H 10.703 3.687 -5.742 1.00 . A A . 78 VAL HA 1 1
5 6606 1 1 78 VAL HB H 12.544 6.062 -5.725 1.00 . A A . 78 VAL HB 1 1
5 6607 1 1 78 VAL HG11 H 13.687 4.843 -7.481 1.00 . A A . 78 VAL HG11 1 1
5 6608 1 1 78 VAL HG12 H 12.446 3.591 -7.450 1.00 . A A . 78 VAL HG12 1 1
5 6609 1 1 78 VAL HG13 H 13.502 3.821 -6.057 1.00 . A A . 78 VAL HG13 1 1
5 6610 1 1 78 VAL HG21 H 10.909 6.996 -7.036 1.00 . A A . 78 VAL HG21 1 1
5 6611 1 1 78 VAL HG22 H 10.322 5.434 -7.608 1.00 . A A . 78 VAL HG22 1 1
5 6612 1 1 78 VAL HG23 H 11.822 6.103 -8.253 1.00 . A A . 78 VAL HG23 1 1
5 6613 1 1 78 VAL N N 9.853 5.422 -5.015 1.00 . A A . 78 VAL N 1 1
5 6614 1 1 78 VAL O O 11.703 5.024 -3.022 1.00 . A A . 78 VAL O 1 1
5 6615 1 1 79 LEU C C 14.615 2.122 -3.287 1.00 . A A . 79 LEU C 1 1
5 6616 1 1 79 LEU CA C 13.299 2.763 -2.862 1.00 . A A . 79 LEU CA 1 1
5 6617 1 1 79 LEU CB C 12.487 1.777 -2.020 1.00 . A A . 79 LEU CB 1 1
5 6618 1 1 79 LEU CD1 C 10.299 2.994 -1.889 1.00 . A A . 79 LEU CD1 1 1
5 6619 1 1 79 LEU CD2 C 10.948 1.399 -0.078 1.00 . A A . 79 LEU CD2 1 1
5 6620 1 1 79 LEU CG C 11.455 2.415 -1.089 1.00 . A A . 79 LEU CG 1 1
5 6621 1 1 79 LEU H H 12.553 2.643 -4.839 1.00 . A A . 79 LEU H 1 1
5 6622 1 1 79 LEU HA H 13.512 3.639 -2.268 1.00 . A A . 79 LEU HA 1 1
5 6623 1 1 79 LEU HB2 H 11.969 1.107 -2.692 1.00 . A A . 79 LEU HB2 1 1
5 6624 1 1 79 LEU HB3 H 13.172 1.199 -1.419 1.00 . A A . 79 LEU HB3 1 1
5 6625 1 1 79 LEU HD11 H 10.414 2.733 -2.930 1.00 . A A . 79 LEU HD11 1 1
5 6626 1 1 79 LEU HD12 H 10.292 4.070 -1.786 1.00 . A A . 79 LEU HD12 1 1
5 6627 1 1 79 LEU HD13 H 9.368 2.592 -1.519 1.00 . A A . 79 LEU HD13 1 1
5 6628 1 1 79 LEU HD21 H 10.160 1.841 0.514 1.00 . A A . 79 LEU HD21 1 1
5 6629 1 1 79 LEU HD22 H 11.759 1.098 0.568 1.00 . A A . 79 LEU HD22 1 1
5 6630 1 1 79 LEU HD23 H 10.563 0.534 -0.599 1.00 . A A . 79 LEU HD23 1 1
5 6631 1 1 79 LEU HG H 11.922 3.224 -0.546 1.00 . A A . 79 LEU HG 1 1
5 6632 1 1 79 LEU N N 12.527 3.186 -4.024 1.00 . A A . 79 LEU N 1 1
5 6633 1 1 79 LEU O O 14.650 0.959 -3.690 1.00 . A A . 79 LEU O 1 1
5 6634 1 1 80 ARG C C 17.037 1.973 -5.041 1.00 . A A . 80 ARG C 1 1
5 6635 1 1 80 ARG CA C 17.017 2.396 -3.575 1.00 . A A . 80 ARG CA 1 1
5 6636 1 1 80 ARG CB C 17.418 1.216 -2.687 1.00 . A A . 80 ARG CB 1 1
5 6637 1 1 80 ARG CD C 18.600 0.420 -0.617 1.00 . A A . 80 ARG CD 1 1
5 6638 1 1 80 ARG CG C 18.154 1.630 -1.424 1.00 . A A . 80 ARG CG 1 1
5 6639 1 1 80 ARG CZ C 19.013 -0.124 1.745 1.00 . A A . 80 ARG CZ 1 1
5 6640 1 1 80 ARG H H 15.606 3.808 -2.870 1.00 . A A . 80 ARG H 1 1
5 6641 1 1 80 ARG HA H 17.723 3.199 -3.435 1.00 . A A . 80 ARG HA 1 1
5 6642 1 1 80 ARG HB2 H 16.528 0.677 -2.399 1.00 . A A . 80 ARG HB2 1 1
5 6643 1 1 80 ARG HB3 H 18.061 0.558 -3.252 1.00 . A A . 80 ARG HB3 1 1
5 6644 1 1 80 ARG HD2 H 18.017 -0.435 -0.924 1.00 . A A . 80 ARG HD2 1 1
5 6645 1 1 80 ARG HD3 H 19.644 0.234 -0.819 1.00 . A A . 80 ARG HD3 1 1
5 6646 1 1 80 ARG HE H 17.836 1.354 1.104 1.00 . A A . 80 ARG HE 1 1
5 6647 1 1 80 ARG HG2 H 19.024 2.207 -1.697 1.00 . A A . 80 ARG HG2 1 1
5 6648 1 1 80 ARG HG3 H 17.496 2.234 -0.816 1.00 . A A . 80 ARG HG3 1 1
5 6649 1 1 80 ARG HH11 H 19.974 -1.307 0.418 1.00 . A A . 80 ARG HH11 1 1
5 6650 1 1 80 ARG HH12 H 20.255 -1.680 2.086 1.00 . A A . 80 ARG HH12 1 1
5 6651 1 1 80 ARG HH21 H 18.199 0.872 3.305 1.00 . A A . 80 ARG HH21 1 1
5 6652 1 1 80 ARG HH22 H 19.247 -0.442 3.727 1.00 . A A . 80 ARG HH22 1 1
5 6653 1 1 80 ARG N N 15.697 2.889 -3.198 1.00 . A A . 80 ARG N 1 1
5 6654 1 1 80 ARG NE N 18.423 0.624 0.817 1.00 . A A . 80 ARG NE 1 1
5 6655 1 1 80 ARG NH1 N 19.813 -1.119 1.387 1.00 . A A . 80 ARG NH1 1 1
5 6656 1 1 80 ARG NH2 N 18.802 0.122 3.031 1.00 . A A . 80 ARG NH2 1 1
5 6657 1 1 80 ARG O O 17.958 1.289 -5.488 1.00 . A A . 80 ARG O 1 1
5 6658 1 1 81 GLY C C 14.746 1.151 -7.502 1.00 . A A . 81 GLY C 1 1
5 6659 1 1 81 GLY CA C 15.934 2.041 -7.190 1.00 . A A . 81 GLY CA 1 1
5 6660 1 1 81 GLY H H 15.310 2.929 -5.373 1.00 . A A . 81 GLY H 1 1
5 6661 1 1 81 GLY HA2 H 15.849 2.950 -7.768 1.00 . A A . 81 GLY HA2 1 1
5 6662 1 1 81 GLY HA3 H 16.840 1.527 -7.477 1.00 . A A . 81 GLY HA3 1 1
5 6663 1 1 81 GLY N N 16.015 2.385 -5.784 1.00 . A A . 81 GLY N 1 1
5 6664 1 1 81 GLY O O 14.500 0.819 -8.661 1.00 . A A . 81 GLY O 1 1
5 6665 1 1 82 GLN C C 11.554 0.730 -6.541 1.00 . A A . 82 GLN C 1 1
5 6666 1 1 82 GLN CA C 12.839 -0.087 -6.635 1.00 . A A . 82 GLN CA 1 1
5 6667 1 1 82 GLN CB C 12.832 -1.194 -5.581 1.00 . A A . 82 GLN CB 1 1
5 6668 1 1 82 GLN CD C 14.217 -2.463 -7.270 1.00 . A A . 82 GLN CD 1 1
5 6669 1 1 82 GLN CG C 13.225 -2.557 -6.128 1.00 . A A . 82 GLN CG 1 1
5 6670 1 1 82 GLN H H 14.254 1.068 -5.566 1.00 . A A . 82 GLN H 1 1
5 6671 1 1 82 GLN HA H 12.895 -0.536 -7.615 1.00 . A A . 82 GLN HA 1 1
5 6672 1 1 82 GLN HB2 H 13.525 -0.933 -4.795 1.00 . A A . 82 GLN HB2 1 1
5 6673 1 1 82 GLN HB3 H 11.839 -1.271 -5.164 1.00 . A A . 82 GLN HB3 1 1
5 6674 1 1 82 GLN HE21 H 15.707 -2.181 -5.983 1.00 . A A . 82 GLN HE21 1 1
5 6675 1 1 82 GLN HE22 H 16.149 -2.193 -7.653 1.00 . A A . 82 GLN HE22 1 1
5 6676 1 1 82 GLN HG2 H 13.669 -3.135 -5.332 1.00 . A A . 82 GLN HG2 1 1
5 6677 1 1 82 GLN HG3 H 12.336 -3.058 -6.483 1.00 . A A . 82 GLN HG3 1 1
5 6678 1 1 82 GLN N N 14.008 0.767 -6.466 1.00 . A A . 82 GLN N 1 1
5 6679 1 1 82 GLN NE2 N 15.486 -2.258 -6.935 1.00 . A A . 82 GLN NE2 1 1
5 6680 1 1 82 GLN O O 11.071 1.021 -5.447 1.00 . A A . 82 GLN O 1 1
5 6681 1 1 82 GLN OE1 O 13.849 -2.573 -8.439 1.00 . A A . 82 GLN OE1 1 1
5 6682 1 1 83 PRO C C 8.510 1.049 -7.525 1.00 . A A . 83 PRO C 1 1
5 6683 1 1 83 PRO CA C 9.757 1.897 -7.751 1.00 . A A . 83 PRO CA 1 1
5 6684 1 1 83 PRO CB C 9.775 2.454 -9.172 1.00 . A A . 83 PRO CB 1 1
5 6685 1 1 83 PRO CD C 11.510 0.801 -9.038 1.00 . A A . 83 PRO CD 1 1
5 6686 1 1 83 PRO CG C 10.498 1.421 -9.968 1.00 . A A . 83 PRO CG 1 1
5 6687 1 1 83 PRO HA H 9.773 2.711 -7.040 1.00 . A A . 83 PRO HA 1 1
5 6688 1 1 83 PRO HB2 H 8.761 2.587 -9.521 1.00 . A A . 83 PRO HB2 1 1
5 6689 1 1 83 PRO HB3 H 10.296 3.399 -9.186 1.00 . A A . 83 PRO HB3 1 1
5 6690 1 1 83 PRO HD2 H 11.562 -0.266 -9.195 1.00 . A A . 83 PRO HD2 1 1
5 6691 1 1 83 PRO HD3 H 12.481 1.250 -9.186 1.00 . A A . 83 PRO HD3 1 1
5 6692 1 1 83 PRO HG2 H 9.800 0.672 -10.313 1.00 . A A . 83 PRO HG2 1 1
5 6693 1 1 83 PRO HG3 H 10.995 1.886 -10.806 1.00 . A A . 83 PRO HG3 1 1
5 6694 1 1 83 PRO N N 10.988 1.109 -7.694 1.00 . A A . 83 PRO N 1 1
5 6695 1 1 83 PRO O O 7.999 0.424 -8.453 1.00 . A A . 83 PRO O 1 1
5 6696 1 1 84 ILE C C 5.607 1.174 -5.875 1.00 . A A . 84 ILE C 1 1
5 6697 1 1 84 ILE CA C 6.833 0.268 -5.949 1.00 . A A . 84 ILE CA 1 1
5 6698 1 1 84 ILE CB C 7.006 -0.479 -4.611 1.00 . A A . 84 ILE CB 1 1
5 6699 1 1 84 ILE CD1 C 7.537 -0.060 -2.156 1.00 . A A . 84 ILE CD1 1 1
5 6700 1 1 84 ILE CG1 C 6.921 0.488 -3.430 1.00 . A A . 84 ILE CG1 1 1
5 6701 1 1 84 ILE CG2 C 8.334 -1.219 -4.594 1.00 . A A . 84 ILE CG2 1 1
5 6702 1 1 84 ILE H H 8.472 1.558 -5.591 1.00 . A A . 84 ILE H 1 1
5 6703 1 1 84 ILE HA H 6.677 -0.464 -6.730 1.00 . A A . 84 ILE HA 1 1
5 6704 1 1 84 ILE HB H 6.216 -1.210 -4.528 1.00 . A A . 84 ILE HB 1 1
5 6705 1 1 84 ILE HD11 H 8.612 0.030 -2.208 1.00 . A A . 84 ILE HD11 1 1
5 6706 1 1 84 ILE HD12 H 7.269 -1.100 -2.044 1.00 . A A . 84 ILE HD12 1 1
5 6707 1 1 84 ILE HD13 H 7.170 0.500 -1.309 1.00 . A A . 84 ILE HD13 1 1
5 6708 1 1 84 ILE HG12 H 7.438 1.402 -3.682 1.00 . A A . 84 ILE HG12 1 1
5 6709 1 1 84 ILE HG13 H 5.883 0.710 -3.228 1.00 . A A . 84 ILE HG13 1 1
5 6710 1 1 84 ILE HG21 H 9.144 -0.504 -4.595 1.00 . A A . 84 ILE HG21 1 1
5 6711 1 1 84 ILE HG22 H 8.408 -1.847 -5.469 1.00 . A A . 84 ILE HG22 1 1
5 6712 1 1 84 ILE HG23 H 8.395 -1.829 -3.705 1.00 . A A . 84 ILE HG23 1 1
5 6713 1 1 84 ILE N N 8.023 1.037 -6.288 1.00 . A A . 84 ILE N 1 1
5 6714 1 1 84 ILE O O 5.465 1.972 -4.949 1.00 . A A . 84 ILE O 1 1
5 6715 1 1 85 TYR C C 2.563 1.536 -5.800 1.00 . A A . 85 TYR C 1 1
5 6716 1 1 85 TYR CA C 3.524 1.866 -6.937 1.00 . A A . 85 TYR CA 1 1
5 6717 1 1 85 TYR CB C 2.822 1.660 -8.280 1.00 . A A . 85 TYR CB 1 1
5 6718 1 1 85 TYR CD1 C 4.682 2.342 -9.846 1.00 . A A . 85 TYR CD1 1 1
5 6719 1 1 85 TYR CD2 C 2.603 3.499 -9.996 1.00 . A A . 85 TYR CD2 1 1
5 6720 1 1 85 TYR CE1 C 5.194 3.123 -10.865 1.00 . A A . 85 TYR CE1 1 1
5 6721 1 1 85 TYR CE2 C 3.109 4.284 -11.016 1.00 . A A . 85 TYR CE2 1 1
5 6722 1 1 85 TYR CG C 3.380 2.517 -9.395 1.00 . A A . 85 TYR CG 1 1
5 6723 1 1 85 TYR CZ C 4.403 4.091 -11.446 1.00 . A A . 85 TYR CZ 1 1
5 6724 1 1 85 TYR H H 4.910 0.403 -7.583 1.00 . A A . 85 TYR H 1 1
5 6725 1 1 85 TYR HA H 3.817 2.902 -6.853 1.00 . A A . 85 TYR HA 1 1
5 6726 1 1 85 TYR HB2 H 2.923 0.626 -8.576 1.00 . A A . 85 TYR HB2 1 1
5 6727 1 1 85 TYR HB3 H 1.774 1.898 -8.172 1.00 . A A . 85 TYR HB3 1 1
5 6728 1 1 85 TYR HD1 H 5.299 1.583 -9.389 1.00 . A A . 85 TYR HD1 1 1
5 6729 1 1 85 TYR HD2 H 1.589 3.648 -9.657 1.00 . A A . 85 TYR HD2 1 1
5 6730 1 1 85 TYR HE1 H 6.210 2.972 -11.202 1.00 . A A . 85 TYR HE1 1 1
5 6731 1 1 85 TYR HE2 H 2.489 5.042 -11.471 1.00 . A A . 85 TYR HE2 1 1
5 6732 1 1 85 TYR HH H 4.606 4.532 -13.307 1.00 . A A . 85 TYR HH 1 1
5 6733 1 1 85 TYR N N 4.733 1.052 -6.870 1.00 . A A . 85 TYR N 1 1
5 6734 1 1 85 TYR O O 2.503 0.400 -5.332 1.00 . A A . 85 TYR O 1 1
5 6735 1 1 85 TYR OH O 4.910 4.870 -12.461 1.00 . A A . 85 TYR OH 1 1
5 6736 1 1 86 ILE C C -0.535 2.857 -4.733 1.00 . A A . 86 ILE C 1 1
5 6737 1 1 86 ILE CA C 0.846 2.377 -4.291 1.00 . A A . 86 ILE CA 1 1
5 6738 1 1 86 ILE CB C 1.287 3.155 -3.034 1.00 . A A . 86 ILE CB 1 1
5 6739 1 1 86 ILE CD1 C 3.518 3.313 -1.823 1.00 . A A . 86 ILE CD1 1 1
5 6740 1 1 86 ILE CG1 C 2.410 2.407 -2.315 1.00 . A A . 86 ILE CG1 1 1
5 6741 1 1 86 ILE CG2 C 0.110 3.381 -2.098 1.00 . A A . 86 ILE CG2 1 1
5 6742 1 1 86 ILE H H 1.905 3.423 -5.782 1.00 . A A . 86 ILE H 1 1
5 6743 1 1 86 ILE HA H 0.794 1.326 -4.044 1.00 . A A . 86 ILE HA 1 1
5 6744 1 1 86 ILE HB H 1.652 4.121 -3.348 1.00 . A A . 86 ILE HB 1 1
5 6745 1 1 86 ILE HD11 H 4.357 2.713 -1.502 1.00 . A A . 86 ILE HD11 1 1
5 6746 1 1 86 ILE HD12 H 3.159 3.903 -0.993 1.00 . A A . 86 ILE HD12 1 1
5 6747 1 1 86 ILE HD13 H 3.829 3.968 -2.623 1.00 . A A . 86 ILE HD13 1 1
5 6748 1 1 86 ILE HG12 H 2.000 1.890 -1.460 1.00 . A A . 86 ILE HG12 1 1
5 6749 1 1 86 ILE HG13 H 2.845 1.687 -2.992 1.00 . A A . 86 ILE HG13 1 1
5 6750 1 1 86 ILE HG21 H -0.356 2.434 -1.871 1.00 . A A . 86 ILE HG21 1 1
5 6751 1 1 86 ILE HG22 H -0.607 4.030 -2.578 1.00 . A A . 86 ILE HG22 1 1
5 6752 1 1 86 ILE HG23 H 0.459 3.839 -1.185 1.00 . A A . 86 ILE HG23 1 1
5 6753 1 1 86 ILE N N 1.810 2.543 -5.366 1.00 . A A . 86 ILE N 1 1
5 6754 1 1 86 ILE O O -0.748 4.052 -4.944 1.00 . A A . 86 ILE O 1 1
5 6755 1 1 87 GLN C C -3.860 1.676 -4.339 1.00 . A A . 87 GLN C 1 1
5 6756 1 1 87 GLN CA C -2.826 2.262 -5.294 1.00 . A A . 87 GLN CA 1 1
5 6757 1 1 87 GLN CB C -3.082 1.757 -6.715 1.00 . A A . 87 GLN CB 1 1
5 6758 1 1 87 GLN CD C -1.049 1.337 -8.154 1.00 . A A . 87 GLN CD 1 1
5 6759 1 1 87 GLN CG C -2.121 2.327 -7.746 1.00 . A A . 87 GLN CG 1 1
5 6760 1 1 87 GLN H H -1.243 0.987 -4.694 1.00 . A A . 87 GLN H 1 1
5 6761 1 1 87 GLN HA H -2.915 3.337 -5.283 1.00 . A A . 87 GLN HA 1 1
5 6762 1 1 87 GLN HB2 H -2.990 0.681 -6.725 1.00 . A A . 87 GLN HB2 1 1
5 6763 1 1 87 GLN HB3 H -4.087 2.026 -7.004 1.00 . A A . 87 GLN HB3 1 1
5 6764 1 1 87 GLN HE21 H -2.019 0.946 -9.845 1.00 . A A . 87 GLN HE21 1 1
5 6765 1 1 87 GLN HE22 H -0.544 0.080 -9.609 1.00 . A A . 87 GLN HE22 1 1
5 6766 1 1 87 GLN HG2 H -2.681 2.610 -8.624 1.00 . A A . 87 GLN HG2 1 1
5 6767 1 1 87 GLN HG3 H -1.643 3.202 -7.327 1.00 . A A . 87 GLN HG3 1 1
5 6768 1 1 87 GLN N N -1.470 1.924 -4.874 1.00 . A A . 87 GLN N 1 1
5 6769 1 1 87 GLN NE2 N -1.221 0.725 -9.320 1.00 . A A . 87 GLN NE2 1 1
5 6770 1 1 87 GLN O O -3.524 0.912 -3.435 1.00 . A A . 87 GLN O 1 1
5 6771 1 1 87 GLN OE1 O -0.077 1.122 -7.429 1.00 . A A . 87 GLN OE1 1 1
5 6772 1 1 88 PHE C C -6.511 0.091 -4.001 1.00 . A A . 88 PHE C 1 1
5 6773 1 1 88 PHE CA C -6.209 1.557 -3.708 1.00 . A A . 88 PHE CA 1 1
5 6774 1 1 88 PHE CB C -7.466 2.401 -3.929 1.00 . A A . 88 PHE CB 1 1
5 6775 1 1 88 PHE CD1 C -7.100 4.336 -2.372 1.00 . A A . 88 PHE CD1 1 1
5 6776 1 1 88 PHE CD2 C -7.230 4.772 -4.712 1.00 . A A . 88 PHE CD2 1 1
5 6777 1 1 88 PHE CE1 C -6.913 5.683 -2.128 1.00 . A A . 88 PHE CE1 1 1
5 6778 1 1 88 PHE CE2 C -7.044 6.122 -4.474 1.00 . A A . 88 PHE CE2 1 1
5 6779 1 1 88 PHE CG C -7.261 3.866 -3.665 1.00 . A A . 88 PHE CG 1 1
5 6780 1 1 88 PHE CZ C -6.885 6.577 -3.180 1.00 . A A . 88 PHE CZ 1 1
5 6781 1 1 88 PHE H H -5.323 2.656 -5.286 1.00 . A A . 88 PHE H 1 1
5 6782 1 1 88 PHE HA H -5.900 1.650 -2.678 1.00 . A A . 88 PHE HA 1 1
5 6783 1 1 88 PHE HB2 H -7.789 2.290 -4.952 1.00 . A A . 88 PHE HB2 1 1
5 6784 1 1 88 PHE HB3 H -8.246 2.049 -3.270 1.00 . A A . 88 PHE HB3 1 1
5 6785 1 1 88 PHE HD1 H -7.122 3.637 -1.548 1.00 . A A . 88 PHE HD1 1 1
5 6786 1 1 88 PHE HD2 H -7.354 4.418 -5.725 1.00 . A A . 88 PHE HD2 1 1
5 6787 1 1 88 PHE HE1 H -6.789 6.036 -1.115 1.00 . A A . 88 PHE HE1 1 1
5 6788 1 1 88 PHE HE2 H -7.022 6.818 -5.300 1.00 . A A . 88 PHE HE2 1 1
5 6789 1 1 88 PHE HZ H -6.739 7.630 -2.992 1.00 . A A . 88 PHE HZ 1 1
5 6790 1 1 88 PHE N N -5.120 2.042 -4.548 1.00 . A A . 88 PHE N 1 1
5 6791 1 1 88 PHE O O -6.284 -0.390 -5.112 1.00 . A A . 88 PHE O 1 1
5 6792 1 1 89 SER C C -8.490 -2.423 -2.208 1.00 . A A . 89 SER C 1 1
5 6793 1 1 89 SER CA C -7.358 -2.026 -3.150 1.00 . A A . 89 SER CA 1 1
5 6794 1 1 89 SER CB C -6.128 -2.893 -2.881 1.00 . A A . 89 SER CB 1 1
5 6795 1 1 89 SER H H -7.183 -0.175 -2.137 1.00 . A A . 89 SER H 1 1
5 6796 1 1 89 SER HA H -7.682 -2.182 -4.168 1.00 . A A . 89 SER HA 1 1
5 6797 1 1 89 SER HB2 H -5.341 -2.281 -2.469 1.00 . A A . 89 SER HB2 1 1
5 6798 1 1 89 SER HB3 H -6.386 -3.672 -2.177 1.00 . A A . 89 SER HB3 1 1
5 6799 1 1 89 SER HG H -6.202 -3.211 -4.813 1.00 . A A . 89 SER HG 1 1
5 6800 1 1 89 SER N N -7.024 -0.615 -2.999 1.00 . A A . 89 SER N 1 1
5 6801 1 1 89 SER O O -9.061 -1.580 -1.517 1.00 . A A . 89 SER O 1 1
5 6802 1 1 89 SER OG O -5.658 -3.496 -4.074 1.00 . A A . 89 SER OG 1 1
5 6803 1 1 90 ASN C C -11.043 -3.254 -1.271 1.00 . A A . 90 ASN C 1 1
5 6804 1 1 90 ASN CA C -9.870 -4.227 -1.328 1.00 . A A . 90 ASN CA 1 1
5 6805 1 1 90 ASN CB C -9.336 -4.484 0.082 1.00 . A A . 90 ASN CB 1 1
5 6806 1 1 90 ASN CG C -9.856 -5.780 0.671 1.00 . A A . 90 ASN CG 1 1
5 6807 1 1 90 ASN H H -8.315 -4.337 -2.760 1.00 . A A . 90 ASN H 1 1
5 6808 1 1 90 ASN HA H -10.214 -5.160 -1.748 1.00 . A A . 90 ASN HA 1 1
5 6809 1 1 90 ASN HB2 H -8.258 -4.532 0.049 1.00 . A A . 90 ASN HB2 1 1
5 6810 1 1 90 ASN HB3 H -9.636 -3.670 0.727 1.00 . A A . 90 ASN HB3 1 1
5 6811 1 1 90 ASN HD21 H -9.093 -6.807 -0.852 1.00 . A A . 90 ASN HD21 1 1
5 6812 1 1 90 ASN HD22 H -9.922 -7.740 0.341 1.00 . A A . 90 ASN HD22 1 1
5 6813 1 1 90 ASN N N -8.808 -3.714 -2.186 1.00 . A A . 90 ASN N 1 1
5 6814 1 1 90 ASN ND2 N -9.597 -6.887 -0.015 1.00 . A A . 90 ASN ND2 1 1
5 6815 1 1 90 ASN O O -11.173 -2.370 -2.119 1.00 . A A . 90 ASN O 1 1
5 6816 1 1 90 ASN OD1 O -10.483 -5.787 1.730 1.00 . A A . 90 ASN OD1 1 1
5 6817 1 1 91 HIS C C -12.837 -1.569 1.046 1.00 . A A . 91 HIS C 1 1
5 6818 1 1 91 HIS CA C -13.057 -2.557 -0.095 1.00 . A A . 91 HIS CA 1 1
5 6819 1 1 91 HIS CB C -14.307 -3.396 0.173 1.00 . A A . 91 HIS CB 1 1
5 6820 1 1 91 HIS CD2 C -15.831 -2.364 -1.655 1.00 . A A . 91 HIS CD2 1 1
5 6821 1 1 91 HIS CE1 C -17.640 -2.090 -0.447 1.00 . A A . 91 HIS CE1 1 1
5 6822 1 1 91 HIS CG C -15.557 -2.809 -0.406 1.00 . A A . 91 HIS CG 1 1
5 6823 1 1 91 HIS H H -11.737 -4.142 0.380 1.00 . A A . 91 HIS H 1 1
5 6824 1 1 91 HIS HA H -13.195 -2.003 -1.012 1.00 . A A . 91 HIS HA 1 1
5 6825 1 1 91 HIS HB2 H -14.173 -4.377 -0.256 1.00 . A A . 91 HIS HB2 1 1
5 6826 1 1 91 HIS HB3 H -14.446 -3.491 1.241 1.00 . A A . 91 HIS HB3 1 1
5 6827 1 1 91 HIS HD1 H -16.831 -2.847 1.273 1.00 . A A . 91 HIS HD1 1 1
5 6828 1 1 91 HIS HD2 H -15.153 -2.359 -2.496 1.00 . A A . 91 HIS HD2 1 1
5 6829 1 1 91 HIS HE1 H -18.644 -1.833 -0.144 1.00 . A A . 91 HIS HE1 1 1
5 6830 1 1 91 HIS HE2 H -17.576 -1.460 -2.395 1.00 . A A . 91 HIS HE2 1 1
5 6831 1 1 91 HIS N N -11.895 -3.421 -0.264 1.00 . A A . 91 HIS N 1 1
5 6832 1 1 91 HIS ND1 N -16.711 -2.621 0.327 1.00 . A A . 91 HIS ND1 1 1
5 6833 1 1 91 HIS NE2 N -17.131 -1.923 -1.653 1.00 . A A . 91 HIS NE2 1 1
5 6834 1 1 91 HIS O O -11.701 -1.212 1.359 1.00 . A A . 91 HIS O 1 1
5 6835 1 1 92 LYS C C -12.622 -0.445 3.631 1.00 . A A . 92 LYS C 1 1
5 6836 1 1 92 LYS CA C -13.853 -0.183 2.770 1.00 . A A . 92 LYS CA 1 1
5 6837 1 1 92 LYS CB C -15.116 -0.270 3.629 1.00 . A A . 92 LYS CB 1 1
5 6838 1 1 92 LYS CD C -17.253 0.990 3.225 1.00 . A A . 92 LYS CD 1 1
5 6839 1 1 92 LYS CE C -18.677 0.861 2.708 1.00 . A A . 92 LYS CE 1 1
5 6840 1 1 92 LYS CG C -16.405 -0.206 2.826 1.00 . A A . 92 LYS CG 1 1
5 6841 1 1 92 LYS H H -14.806 -1.449 1.368 1.00 . A A . 92 LYS H 1 1
5 6842 1 1 92 LYS HA H -13.781 0.810 2.353 1.00 . A A . 92 LYS HA 1 1
5 6843 1 1 92 LYS HB2 H -15.103 -1.201 4.176 1.00 . A A . 92 LYS HB2 1 1
5 6844 1 1 92 LYS HB3 H -15.116 0.550 4.333 1.00 . A A . 92 LYS HB3 1 1
5 6845 1 1 92 LYS HD2 H -17.278 1.057 4.302 1.00 . A A . 92 LYS HD2 1 1
5 6846 1 1 92 LYS HD3 H -16.810 1.886 2.816 1.00 . A A . 92 LYS HD3 1 1
5 6847 1 1 92 LYS HE2 H -18.691 0.133 1.909 1.00 . A A . 92 LYS HE2 1 1
5 6848 1 1 92 LYS HE3 H -19.311 0.522 3.514 1.00 . A A . 92 LYS HE3 1 1
5 6849 1 1 92 LYS HG2 H -16.160 -0.126 1.777 1.00 . A A . 92 LYS HG2 1 1
5 6850 1 1 92 LYS HG3 H -16.969 -1.112 2.998 1.00 . A A . 92 LYS HG3 1 1
5 6851 1 1 92 LYS HZ1 H -19.945 2.517 2.820 1.00 . A A . 92 LYS HZ1 1 1
5 6852 1 1 92 LYS HZ2 H -19.596 2.027 1.239 1.00 . A A . 92 LYS HZ2 1 1
5 6853 1 1 92 LYS HZ3 H -18.433 2.857 2.143 1.00 . A A . 92 LYS HZ3 1 1
5 6854 1 1 92 LYS N N -13.929 -1.130 1.664 1.00 . A A . 92 LYS N 1 1
5 6855 1 1 92 LYS NZ N -19.199 2.156 2.191 1.00 . A A . 92 LYS NZ 1 1
5 6856 1 1 92 LYS O O -11.723 0.392 3.718 1.00 . A A . 92 LYS O 1 1
5 6857 1 1 93 GLU C C -11.050 -3.432 4.874 1.00 . A A . 93 GLU C 1 1
5 6858 1 1 93 GLU CA C -11.463 -1.985 5.118 1.00 . A A . 93 GLU CA 1 1
5 6859 1 1 93 GLU CB C -11.828 -1.789 6.591 1.00 . A A . 93 GLU CB 1 1
5 6860 1 1 93 GLU CD C -14.186 -1.043 7.104 1.00 . A A . 93 GLU CD 1 1
5 6861 1 1 93 GLU CG C -12.757 -0.612 6.836 1.00 . A A . 93 GLU CG 1 1
5 6862 1 1 93 GLU H H -13.332 -2.238 4.156 1.00 . A A . 93 GLU H 1 1
5 6863 1 1 93 GLU HA H -10.633 -1.340 4.874 1.00 . A A . 93 GLU HA 1 1
5 6864 1 1 93 GLU HB2 H -12.312 -2.684 6.953 1.00 . A A . 93 GLU HB2 1 1
5 6865 1 1 93 GLU HB3 H -10.921 -1.627 7.156 1.00 . A A . 93 GLU HB3 1 1
5 6866 1 1 93 GLU HG2 H -12.399 -0.058 7.691 1.00 . A A . 93 GLU HG2 1 1
5 6867 1 1 93 GLU HG3 H -12.747 0.027 5.964 1.00 . A A . 93 GLU HG3 1 1
5 6868 1 1 93 GLU N N -12.586 -1.613 4.265 1.00 . A A . 93 GLU N 1 1
5 6869 1 1 93 GLU O O -11.855 -4.253 4.434 1.00 . A A . 93 GLU O 1 1
5 6870 1 1 93 GLU OE1 O -14.422 -1.709 8.133 1.00 . A A . 93 GLU OE1 1 1
5 6871 1 1 93 GLU OE2 O -15.069 -0.714 6.284 1.00 . A A . 93 GLU OE2 1 1
5 6872 1 1 94 LEU C C -9.369 -5.895 6.262 1.00 . A A . 94 LEU C 1 1
5 6873 1 1 94 LEU CA C -9.267 -5.087 4.972 1.00 . A A . 94 LEU CA 1 1
5 6874 1 1 94 LEU CB C -7.812 -5.032 4.503 1.00 . A A . 94 LEU CB 1 1
5 6875 1 1 94 LEU CD1 C -7.367 -7.334 3.616 1.00 . A A . 94 LEU CD1 1 1
5 6876 1 1 94 LEU CD2 C -5.525 -6.038 4.703 1.00 . A A . 94 LEU CD2 1 1
5 6877 1 1 94 LEU CG C -7.019 -6.326 4.699 1.00 . A A . 94 LEU CG 1 1
5 6878 1 1 94 LEU H H -9.194 -3.041 5.507 1.00 . A A . 94 LEU H 1 1
5 6879 1 1 94 LEU HA H -9.863 -5.570 4.211 1.00 . A A . 94 LEU HA 1 1
5 6880 1 1 94 LEU HB2 H -7.804 -4.785 3.452 1.00 . A A . 94 LEU HB2 1 1
5 6881 1 1 94 LEU HB3 H -7.310 -4.245 5.046 1.00 . A A . 94 LEU HB3 1 1
5 6882 1 1 94 LEU HD11 H -6.623 -7.294 2.833 1.00 . A A . 94 LEU HD11 1 1
5 6883 1 1 94 LEU HD12 H -8.337 -7.099 3.202 1.00 . A A . 94 LEU HD12 1 1
5 6884 1 1 94 LEU HD13 H -7.388 -8.327 4.041 1.00 . A A . 94 LEU HD13 1 1
5 6885 1 1 94 LEU HD21 H -5.324 -5.170 4.093 1.00 . A A . 94 LEU HD21 1 1
5 6886 1 1 94 LEU HD22 H -4.993 -6.889 4.303 1.00 . A A . 94 LEU HD22 1 1
5 6887 1 1 94 LEU HD23 H -5.197 -5.852 5.715 1.00 . A A . 94 LEU HD23 1 1
5 6888 1 1 94 LEU HG H -7.279 -6.760 5.654 1.00 . A A . 94 LEU HG 1 1
5 6889 1 1 94 LEU N N -9.789 -3.739 5.160 1.00 . A A . 94 LEU N 1 1
5 6890 1 1 94 LEU O O -8.538 -5.756 7.160 1.00 . A A . 94 LEU O 1 1
5 6891 1 1 95 LYS C C -11.037 -8.975 7.136 1.00 . A A . 95 LYS C 1 1
5 6892 1 1 95 LYS CA C -10.603 -7.567 7.529 1.00 . A A . 95 LYS CA 1 1
5 6893 1 1 95 LYS CB C -11.654 -6.933 8.443 1.00 . A A . 95 LYS CB 1 1
5 6894 1 1 95 LYS CD C -11.708 -5.974 10.766 1.00 . A A . 95 LYS CD 1 1
5 6895 1 1 95 LYS CE C -10.616 -5.737 11.796 1.00 . A A . 95 LYS CE 1 1
5 6896 1 1 95 LYS CG C -11.420 -7.204 9.920 1.00 . A A . 95 LYS CG 1 1
5 6897 1 1 95 LYS H H -11.022 -6.803 5.600 1.00 . A A . 95 LYS H 1 1
5 6898 1 1 95 LYS HA H -9.666 -7.627 8.062 1.00 . A A . 95 LYS HA 1 1
5 6899 1 1 95 LYS HB2 H -11.650 -5.864 8.289 1.00 . A A . 95 LYS HB2 1 1
5 6900 1 1 95 LYS HB3 H -12.626 -7.321 8.177 1.00 . A A . 95 LYS HB3 1 1
5 6901 1 1 95 LYS HD2 H -11.772 -5.111 10.119 1.00 . A A . 95 LYS HD2 1 1
5 6902 1 1 95 LYS HD3 H -12.650 -6.113 11.277 1.00 . A A . 95 LYS HD3 1 1
5 6903 1 1 95 LYS HE2 H -10.097 -6.667 11.972 1.00 . A A . 95 LYS HE2 1 1
5 6904 1 1 95 LYS HE3 H -9.923 -5.007 11.406 1.00 . A A . 95 LYS HE3 1 1
5 6905 1 1 95 LYS HG2 H -12.069 -8.006 10.237 1.00 . A A . 95 LYS HG2 1 1
5 6906 1 1 95 LYS HG3 H -10.389 -7.495 10.063 1.00 . A A . 95 LYS HG3 1 1
5 6907 1 1 95 LYS HZ1 H -10.433 -4.733 13.619 1.00 . A A . 95 LYS HZ1 1 1
5 6908 1 1 95 LYS HZ2 H -11.508 -6.037 13.661 1.00 . A A . 95 LYS HZ2 1 1
5 6909 1 1 95 LYS HZ3 H -11.962 -4.592 12.910 1.00 . A A . 95 LYS HZ3 1 1
5 6910 1 1 95 LYS N N -10.393 -6.737 6.349 1.00 . A A . 95 LYS N 1 1
5 6911 1 1 95 LYS NZ N -11.169 -5.240 13.086 1.00 . A A . 95 LYS NZ 1 1
5 6912 1 1 95 LYS O O -11.795 -9.159 6.185 1.00 . A A . 95 LYS O 1 1
5 6913 1 1 96 THR C C -11.416 -12.049 8.855 1.00 . A A . 96 THR C 1 1
5 6914 1 1 96 THR CA C -10.886 -11.358 7.604 1.00 . A A . 96 THR CA 1 1
5 6915 1 1 96 THR CB C -9.668 -12.139 7.077 1.00 . A A . 96 THR CB 1 1
5 6916 1 1 96 THR CG2 C -10.052 -12.997 5.880 1.00 . A A . 96 THR CG2 1 1
5 6917 1 1 96 THR H H -9.949 -9.757 8.621 1.00 . A A . 96 THR H 1 1
5 6918 1 1 96 THR HA H -11.654 -11.373 6.844 1.00 . A A . 96 THR HA 1 1
5 6919 1 1 96 THR HB H -9.307 -12.787 7.863 1.00 . A A . 96 THR HB 1 1
5 6920 1 1 96 THR HG1 H -8.985 -10.550 6.128 1.00 . A A . 96 THR HG1 1 1
5 6921 1 1 96 THR HG21 H -9.976 -14.040 6.145 1.00 . A A . 96 THR HG21 1 1
5 6922 1 1 96 THR HG22 H -9.385 -12.785 5.058 1.00 . A A . 96 THR HG22 1 1
5 6923 1 1 96 THR HG23 H -11.067 -12.773 5.587 1.00 . A A . 96 THR HG23 1 1
5 6924 1 1 96 THR N N -10.549 -9.966 7.875 1.00 . A A . 96 THR N 1 1
5 6925 1 1 96 THR O O -10.644 -12.509 9.696 1.00 . A A . 96 THR O 1 1
5 6926 1 1 96 THR OG1 O -8.626 -11.231 6.704 1.00 . A A . 96 THR OG1 1 1
5 6927 1 1 97 ASP C C -14.846 -12.378 10.207 1.00 . A A . 97 ASP C 1 1
5 6928 1 1 97 ASP CA C -13.371 -12.755 10.121 1.00 . A A . 97 ASP CA 1 1
5 6929 1 1 97 ASP CB C -12.653 -12.355 11.411 1.00 . A A . 97 ASP CB 1 1
5 6930 1 1 97 ASP CG C -12.278 -10.886 11.432 1.00 . A A . 97 ASP CG 1 1
5 6931 1 1 97 ASP H H -13.300 -11.735 8.267 1.00 . A A . 97 ASP H 1 1
5 6932 1 1 97 ASP HA H -13.292 -13.825 9.993 1.00 . A A . 97 ASP HA 1 1
5 6933 1 1 97 ASP HB2 H -13.300 -12.553 12.252 1.00 . A A . 97 ASP HB2 1 1
5 6934 1 1 97 ASP HB3 H -11.750 -12.939 11.509 1.00 . A A . 97 ASP HB3 1 1
5 6935 1 1 97 ASP N N -12.738 -12.120 8.971 1.00 . A A . 97 ASP N 1 1
5 6936 1 1 97 ASP O O -15.349 -11.608 9.389 1.00 . A A . 97 ASP O 1 1
5 6937 1 1 97 ASP OD1 O -13.007 -10.078 10.817 1.00 . A A . 97 ASP OD1 1 1
5 6938 1 1 97 ASP OD2 O -11.257 -10.543 12.063 1.00 . A A . 97 ASP OD2 1 1
5 6939 1 1 98 SER C C -17.343 -12.808 12.863 1.00 . A A . 98 SER C 1 1
5 6940 1 1 98 SER CA C -16.952 -12.644 11.398 1.00 . A A . 98 SER CA 1 1
5 6941 1 1 98 SER CB C -17.801 -13.570 10.524 1.00 . A A . 98 SER CB 1 1
5 6942 1 1 98 SER H H -15.078 -13.530 11.825 1.00 . A A . 98 SER H 1 1
5 6943 1 1 98 SER HA H -17.131 -11.621 11.103 1.00 . A A . 98 SER HA 1 1
5 6944 1 1 98 SER HB2 H -17.392 -14.569 10.561 1.00 . A A . 98 SER HB2 1 1
5 6945 1 1 98 SER HB3 H -18.815 -13.581 10.895 1.00 . A A . 98 SER HB3 1 1
5 6946 1 1 98 SER HG H -17.132 -12.465 9.051 1.00 . A A . 98 SER HG 1 1
5 6947 1 1 98 SER N N -15.534 -12.924 11.204 1.00 . A A . 98 SER N 1 1
5 6948 1 1 98 SER O O -18.454 -13.238 13.173 1.00 . A A . 98 SER O 1 1
5 6949 1 1 98 SER OG O -17.811 -13.131 9.176 1.00 . A A . 98 SER OG 1 1
5 6950 1 1 99 SER C C -17.497 -13.818 15.504 1.00 . A A . 99 SER C 1 1
5 6951 1 1 99 SER CA C -16.673 -12.574 15.190 1.00 . A A . 99 SER CA 1 1
5 6952 1 1 99 SER CB C -17.398 -11.326 15.699 1.00 . A A . 99 SER CB 1 1
5 6953 1 1 99 SER H H -15.556 -12.128 13.448 1.00 . A A . 99 SER H 1 1
5 6954 1 1 99 SER HA H -15.719 -12.653 15.688 1.00 . A A . 99 SER HA 1 1
5 6955 1 1 99 SER HB2 H -16.673 -10.562 15.932 1.00 . A A . 99 SER HB2 1 1
5 6956 1 1 99 SER HB3 H -18.069 -10.966 14.934 1.00 . A A . 99 SER HB3 1 1
5 6957 1 1 99 SER HG H -18.930 -11.055 16.890 1.00 . A A . 99 SER HG 1 1
5 6958 1 1 99 SER N N -16.424 -12.464 13.758 1.00 . A A . 99 SER N 1 1
5 6959 1 1 99 SER O O -16.892 -14.894 15.696 1.00 . A A . 99 SER O 1 1
5 6960 1 1 99 SER OG O -18.149 -11.613 16.867 1.00 . A A . 99 SER OG 1 1
6 6961 1 1 12 SER C C -18.065 10.592 3.721 1.00 . A A . 12 SER C 1 1
6 6962 1 1 12 SER CA C -18.505 10.201 5.129 1.00 . A A . 12 SER CA 1 1
6 6963 1 1 12 SER CB C -19.730 9.288 5.064 1.00 . A A . 12 SER CB 1 1
6 6964 1 1 12 SER HA H -17.696 9.679 5.617 1.00 . A A . 12 SER HA 1 1
6 6965 1 1 12 SER HB2 H -20.532 9.800 4.555 1.00 . A A . 12 SER HB2 1 1
6 6966 1 1 12 SER HB3 H -19.477 8.388 4.523 1.00 . A A . 12 SER HB3 1 1
6 6967 1 1 12 SER HG H -20.842 8.250 6.298 1.00 . A A . 12 SER HG 1 1
6 6968 1 1 12 SER N N -18.850 11.401 5.936 1.00 . A A . 12 SER N 1 1
6 6969 1 1 12 SER O O -18.706 11.415 3.066 1.00 . A A . 12 SER O 1 1
6 6970 1 1 12 SER OG O -20.169 8.931 6.363 1.00 . A A . 12 SER OG 1 1
6 6971 1 1 13 GLY C C -16.520 9.097 1.009 1.00 . A A . 13 GLY C 1 1
6 6972 1 1 13 GLY CA C -16.463 10.296 1.936 1.00 . A A . 13 GLY CA 1 1
6 6973 1 1 13 GLY H H -16.500 9.350 3.829 1.00 . A A . 13 GLY H 1 1
6 6974 1 1 13 GLY HA2 H -17.052 11.094 1.509 1.00 . A A . 13 GLY HA2 1 1
6 6975 1 1 13 GLY HA3 H -15.438 10.624 2.018 1.00 . A A . 13 GLY HA3 1 1
6 6976 1 1 13 GLY N N -16.969 9.996 3.262 1.00 . A A . 13 GLY N 1 1
6 6977 1 1 13 GLY O O -17.323 9.062 0.077 1.00 . A A . 13 GLY O 1 1
6 6978 1 1 14 VAL C C -14.801 5.813 1.125 1.00 . A A . 14 VAL C 1 1
6 6979 1 1 14 VAL CA C -15.622 6.906 0.449 1.00 . A A . 14 VAL CA 1 1
6 6980 1 1 14 VAL CB C -15.027 7.191 -0.943 1.00 . A A . 14 VAL CB 1 1
6 6981 1 1 14 VAL CG1 C -16.119 7.602 -1.918 1.00 . A A . 14 VAL CG1 1 1
6 6982 1 1 14 VAL CG2 C -13.952 8.262 -0.853 1.00 . A A . 14 VAL CG2 1 1
6 6983 1 1 14 VAL H H -15.051 8.198 2.024 1.00 . A A . 14 VAL H 1 1
6 6984 1 1 14 VAL HA H -16.635 6.554 0.319 1.00 . A A . 14 VAL HA 1 1
6 6985 1 1 14 VAL HB H -14.571 6.283 -1.309 1.00 . A A . 14 VAL HB 1 1
6 6986 1 1 14 VAL HG11 H -16.996 6.992 -1.753 1.00 . A A . 14 VAL HG11 1 1
6 6987 1 1 14 VAL HG12 H -15.770 7.464 -2.930 1.00 . A A . 14 VAL HG12 1 1
6 6988 1 1 14 VAL HG13 H -16.370 8.641 -1.761 1.00 . A A . 14 VAL HG13 1 1
6 6989 1 1 14 VAL HG21 H -13.084 7.860 -0.351 1.00 . A A . 14 VAL HG21 1 1
6 6990 1 1 14 VAL HG22 H -14.330 9.108 -0.299 1.00 . A A . 14 VAL HG22 1 1
6 6991 1 1 14 VAL HG23 H -13.676 8.579 -1.848 1.00 . A A . 14 VAL HG23 1 1
6 6992 1 1 14 VAL N N -15.666 8.112 1.266 1.00 . A A . 14 VAL N 1 1
6 6993 1 1 14 VAL O O -13.940 6.094 1.959 1.00 . A A . 14 VAL O 1 1
6 6994 1 1 15 PRO C C -12.883 3.363 0.918 1.00 . A A . 15 PRO C 1 1
6 6995 1 1 15 PRO CA C -14.347 3.400 1.340 1.00 . A A . 15 PRO CA 1 1
6 6996 1 1 15 PRO CB C -15.097 2.192 0.775 1.00 . A A . 15 PRO CB 1 1
6 6997 1 1 15 PRO CD C -16.072 4.135 -0.219 1.00 . A A . 15 PRO CD 1 1
6 6998 1 1 15 PRO CG C -15.738 2.691 -0.475 1.00 . A A . 15 PRO CG 1 1
6 6999 1 1 15 PRO HA H -14.408 3.394 2.418 1.00 . A A . 15 PRO HA 1 1
6 7000 1 1 15 PRO HB2 H -14.399 1.395 0.569 1.00 . A A . 15 PRO HB2 1 1
6 7001 1 1 15 PRO HB3 H -15.834 1.856 1.488 1.00 . A A . 15 PRO HB3 1 1
6 7002 1 1 15 PRO HD2 H -15.980 4.711 -1.128 1.00 . A A . 15 PRO HD2 1 1
6 7003 1 1 15 PRO HD3 H -17.068 4.226 0.188 1.00 . A A . 15 PRO HD3 1 1
6 7004 1 1 15 PRO HG2 H -15.047 2.608 -1.300 1.00 . A A . 15 PRO HG2 1 1
6 7005 1 1 15 PRO HG3 H -16.637 2.129 -0.677 1.00 . A A . 15 PRO HG3 1 1
6 7006 1 1 15 PRO N N -15.061 4.546 0.770 1.00 . A A . 15 PRO N 1 1
6 7007 1 1 15 PRO O O -12.563 3.023 -0.222 1.00 . A A . 15 PRO O 1 1
6 7008 1 1 16 SER C C -9.765 3.360 2.813 1.00 . A A . 16 SER C 1 1
6 7009 1 1 16 SER CA C -10.564 3.723 1.565 1.00 . A A . 16 SER CA 1 1
6 7010 1 1 16 SER CB C -10.130 5.096 1.050 1.00 . A A . 16 SER CB 1 1
6 7011 1 1 16 SER H H -12.311 3.977 2.733 1.00 . A A . 16 SER H 1 1
6 7012 1 1 16 SER HA H -10.370 2.984 0.802 1.00 . A A . 16 SER HA 1 1
6 7013 1 1 16 SER HB2 H -10.526 5.864 1.698 1.00 . A A . 16 SER HB2 1 1
6 7014 1 1 16 SER HB3 H -9.051 5.152 1.044 1.00 . A A . 16 SER HB3 1 1
6 7015 1 1 16 SER HG H -10.212 6.124 -0.616 1.00 . A A . 16 SER HG 1 1
6 7016 1 1 16 SER N N -11.996 3.715 1.843 1.00 . A A . 16 SER N 1 1
6 7017 1 1 16 SER O O -9.583 4.186 3.708 1.00 . A A . 16 SER O 1 1
6 7018 1 1 16 SER OG O -10.606 5.322 -0.266 1.00 . A A . 16 SER OG 1 1
6 7019 1 1 17 ARG C C -7.386 0.726 3.543 1.00 . A A . 17 ARG C 1 1
6 7020 1 1 17 ARG CA C -8.511 1.646 4.003 1.00 . A A . 17 ARG CA 1 1
6 7021 1 1 17 ARG CB C -9.411 0.913 5.002 1.00 . A A . 17 ARG CB 1 1
6 7022 1 1 17 ARG CD C -11.615 -0.220 5.417 1.00 . A A . 17 ARG CD 1 1
6 7023 1 1 17 ARG CG C -10.842 0.734 4.521 1.00 . A A . 17 ARG CG 1 1
6 7024 1 1 17 ARG CZ C -13.684 -0.237 6.746 1.00 . A A . 17 ARG CZ 1 1
6 7025 1 1 17 ARG H H -9.470 1.508 2.121 1.00 . A A . 17 ARG H 1 1
6 7026 1 1 17 ARG HA H -8.077 2.509 4.489 1.00 . A A . 17 ARG HA 1 1
6 7027 1 1 17 ARG HB2 H -8.993 -0.064 5.195 1.00 . A A . 17 ARG HB2 1 1
6 7028 1 1 17 ARG HB3 H -9.432 1.473 5.926 1.00 . A A . 17 ARG HB3 1 1
6 7029 1 1 17 ARG HD2 H -11.916 -1.078 4.834 1.00 . A A . 17 ARG HD2 1 1
6 7030 1 1 17 ARG HD3 H -10.969 -0.542 6.221 1.00 . A A . 17 ARG HD3 1 1
6 7031 1 1 17 ARG HE H -12.954 1.356 5.792 1.00 . A A . 17 ARG HE 1 1
6 7032 1 1 17 ARG HG2 H -11.336 1.693 4.523 1.00 . A A . 17 ARG HG2 1 1
6 7033 1 1 17 ARG HG3 H -10.826 0.336 3.516 1.00 . A A . 17 ARG HG3 1 1
6 7034 1 1 17 ARG HH11 H -12.711 -2.006 6.664 1.00 . A A . 17 ARG HH11 1 1
6 7035 1 1 17 ARG HH12 H -14.170 -2.004 7.597 1.00 . A A . 17 ARG HH12 1 1
6 7036 1 1 17 ARG HH21 H -14.878 1.371 7.018 1.00 . A A . 17 ARG HH21 1 1
6 7037 1 1 17 ARG HH22 H -15.403 -0.084 7.798 1.00 . A A . 17 ARG HH22 1 1
6 7038 1 1 17 ARG N N -9.291 2.119 2.866 1.00 . A A . 17 ARG N 1 1
6 7039 1 1 17 ARG NE N -12.804 0.408 5.986 1.00 . A A . 17 ARG NE 1 1
6 7040 1 1 17 ARG NH1 N -13.508 -1.521 7.025 1.00 . A A . 17 ARG NH1 1 1
6 7041 1 1 17 ARG NH2 N -14.742 0.403 7.227 1.00 . A A . 17 ARG NH2 1 1
6 7042 1 1 17 ARG O O -6.219 0.943 3.869 1.00 . A A . 17 ARG O 1 1
6 7043 1 1 18 VAL C C -6.189 -0.792 0.945 1.00 . A A . 18 VAL C 1 1
6 7044 1 1 18 VAL CA C -6.767 -1.258 2.276 1.00 . A A . 18 VAL CA 1 1
6 7045 1 1 18 VAL CB C -7.387 -2.656 2.093 1.00 . A A . 18 VAL CB 1 1
6 7046 1 1 18 VAL CG1 C -6.362 -3.625 1.527 1.00 . A A . 18 VAL CG1 1 1
6 7047 1 1 18 VAL CG2 C -7.948 -3.168 3.410 1.00 . A A . 18 VAL CG2 1 1
6 7048 1 1 18 VAL H H -8.692 -0.424 2.557 1.00 . A A . 18 VAL H 1 1
6 7049 1 1 18 VAL HA H -5.968 -1.333 2.999 1.00 . A A . 18 VAL HA 1 1
6 7050 1 1 18 VAL HB H -8.201 -2.575 1.386 1.00 . A A . 18 VAL HB 1 1
6 7051 1 1 18 VAL HG11 H -5.374 -3.194 1.609 1.00 . A A . 18 VAL HG11 1 1
6 7052 1 1 18 VAL HG12 H -6.584 -3.821 0.488 1.00 . A A . 18 VAL HG12 1 1
6 7053 1 1 18 VAL HG13 H -6.397 -4.551 2.082 1.00 . A A . 18 VAL HG13 1 1
6 7054 1 1 18 VAL HG21 H -8.937 -2.763 3.562 1.00 . A A . 18 VAL HG21 1 1
6 7055 1 1 18 VAL HG22 H -7.304 -2.859 4.220 1.00 . A A . 18 VAL HG22 1 1
6 7056 1 1 18 VAL HG23 H -8.000 -4.247 3.383 1.00 . A A . 18 VAL HG23 1 1
6 7057 1 1 18 VAL N N -7.746 -0.304 2.783 1.00 . A A . 18 VAL N 1 1
6 7058 1 1 18 VAL O O -6.840 -0.890 -0.095 1.00 . A A . 18 VAL O 1 1
6 7059 1 1 19 ILE C C -3.558 -0.938 -0.929 1.00 . A A . 19 ILE C 1 1
6 7060 1 1 19 ILE CA C -4.297 0.199 -0.221 1.00 . A A . 19 ILE CA 1 1
6 7061 1 1 19 ILE CB C -3.328 1.369 0.110 1.00 . A A . 19 ILE CB 1 1
6 7062 1 1 19 ILE CD1 C -3.804 3.869 0.098 1.00 . A A . 19 ILE CD1 1 1
6 7063 1 1 19 ILE CG1 C -3.691 2.601 -0.720 1.00 . A A . 19 ILE CG1 1 1
6 7064 1 1 19 ILE CG2 C -1.865 0.991 -0.114 1.00 . A A . 19 ILE CG2 1 1
6 7065 1 1 19 ILE H H -4.492 -0.230 1.842 1.00 . A A . 19 ILE H 1 1
6 7066 1 1 19 ILE HA H -5.062 0.576 -0.885 1.00 . A A . 19 ILE HA 1 1
6 7067 1 1 19 ILE HB H -3.447 1.611 1.155 1.00 . A A . 19 ILE HB 1 1
6 7068 1 1 19 ILE HD11 H -3.001 3.905 0.819 1.00 . A A . 19 ILE HD11 1 1
6 7069 1 1 19 ILE HD12 H -4.753 3.879 0.615 1.00 . A A . 19 ILE HD12 1 1
6 7070 1 1 19 ILE HD13 H -3.741 4.727 -0.556 1.00 . A A . 19 ILE HD13 1 1
6 7071 1 1 19 ILE HG12 H -2.930 2.759 -1.471 1.00 . A A . 19 ILE HG12 1 1
6 7072 1 1 19 ILE HG13 H -4.640 2.433 -1.207 1.00 . A A . 19 ILE HG13 1 1
6 7073 1 1 19 ILE HG21 H -1.232 1.648 0.463 1.00 . A A . 19 ILE HG21 1 1
6 7074 1 1 19 ILE HG22 H -1.625 1.089 -1.162 1.00 . A A . 19 ILE HG22 1 1
6 7075 1 1 19 ILE HG23 H -1.706 -0.030 0.199 1.00 . A A . 19 ILE HG23 1 1
6 7076 1 1 19 ILE N N -4.962 -0.284 0.984 1.00 . A A . 19 ILE N 1 1
6 7077 1 1 19 ILE O O -2.854 -1.723 -0.294 1.00 . A A . 19 ILE O 1 1
6 7078 1 1 20 HIS C C -1.794 -1.531 -3.672 1.00 . A A . 20 HIS C 1 1
6 7079 1 1 20 HIS CA C -3.076 -2.057 -3.035 1.00 . A A . 20 HIS CA 1 1
6 7080 1 1 20 HIS CB C -4.026 -2.572 -4.118 1.00 . A A . 20 HIS CB 1 1
6 7081 1 1 20 HIS CD2 C -2.777 -4.845 -4.161 1.00 . A A . 20 HIS CD2 1 1
6 7082 1 1 20 HIS CE1 C -3.838 -5.762 -5.846 1.00 . A A . 20 HIS CE1 1 1
6 7083 1 1 20 HIS CG C -3.695 -3.951 -4.598 1.00 . A A . 20 HIS CG 1 1
6 7084 1 1 20 HIS H H -4.300 -0.363 -2.694 1.00 . A A . 20 HIS H 1 1
6 7085 1 1 20 HIS HA H -2.827 -2.871 -2.370 1.00 . A A . 20 HIS HA 1 1
6 7086 1 1 20 HIS HB2 H -5.032 -2.590 -3.726 1.00 . A A . 20 HIS HB2 1 1
6 7087 1 1 20 HIS HB3 H -3.988 -1.904 -4.967 1.00 . A A . 20 HIS HB3 1 1
6 7088 1 1 20 HIS HD1 H -5.065 -4.160 -6.186 1.00 . A A . 20 HIS HD1 1 1
6 7089 1 1 20 HIS HD2 H -2.086 -4.705 -3.341 1.00 . A A . 20 HIS HD2 1 1
6 7090 1 1 20 HIS HE1 H -4.150 -6.465 -6.604 1.00 . A A . 20 HIS HE1 1 1
6 7091 1 1 20 HIS HE2 H -2.408 -6.806 -4.817 1.00 . A A . 20 HIS HE2 1 1
6 7092 1 1 20 HIS N N -3.726 -1.019 -2.244 1.00 . A A . 20 HIS N 1 1
6 7093 1 1 20 HIS ND1 N -4.343 -4.556 -5.655 1.00 . A A . 20 HIS ND1 1 1
6 7094 1 1 20 HIS NE2 N -2.887 -5.962 -4.953 1.00 . A A . 20 HIS NE2 1 1
6 7095 1 1 20 HIS O O -1.832 -0.648 -4.528 1.00 . A A . 20 HIS O 1 1
6 7096 1 1 21 ILE C C 1.014 -2.486 -5.007 1.00 . A A . 21 ILE C 1 1
6 7097 1 1 21 ILE CA C 0.632 -1.668 -3.778 1.00 . A A . 21 ILE CA 1 1
6 7098 1 1 21 ILE CB C 1.742 -1.807 -2.718 1.00 . A A . 21 ILE CB 1 1
6 7099 1 1 21 ILE CD1 C 2.516 -0.883 -0.477 1.00 . A A . 21 ILE CD1 1 1
6 7100 1 1 21 ILE CG1 C 1.368 -1.036 -1.452 1.00 . A A . 21 ILE CG1 1 1
6 7101 1 1 21 ILE CG2 C 3.070 -1.315 -3.274 1.00 . A A . 21 ILE CG2 1 1
6 7102 1 1 21 ILE H H -0.696 -2.782 -2.565 1.00 . A A . 21 ILE H 1 1
6 7103 1 1 21 ILE HA H 0.560 -0.627 -4.059 1.00 . A A . 21 ILE HA 1 1
6 7104 1 1 21 ILE HB H 1.848 -2.854 -2.477 1.00 . A A . 21 ILE HB 1 1
6 7105 1 1 21 ILE HD11 H 2.241 -1.319 0.472 1.00 . A A . 21 ILE HD11 1 1
6 7106 1 1 21 ILE HD12 H 2.735 0.167 -0.342 1.00 . A A . 21 ILE HD12 1 1
6 7107 1 1 21 ILE HD13 H 3.388 -1.386 -0.865 1.00 . A A . 21 ILE HD13 1 1
6 7108 1 1 21 ILE HG12 H 1.033 -0.047 -1.726 1.00 . A A . 21 ILE HG12 1 1
6 7109 1 1 21 ILE HG13 H 0.568 -1.555 -0.945 1.00 . A A . 21 ILE HG13 1 1
6 7110 1 1 21 ILE HG21 H 3.845 -2.031 -3.042 1.00 . A A . 21 ILE HG21 1 1
6 7111 1 1 21 ILE HG22 H 3.315 -0.362 -2.829 1.00 . A A . 21 ILE HG22 1 1
6 7112 1 1 21 ILE HG23 H 2.993 -1.203 -4.346 1.00 . A A . 21 ILE HG23 1 1
6 7113 1 1 21 ILE N N -0.662 -2.082 -3.250 1.00 . A A . 21 ILE N 1 1
6 7114 1 1 21 ILE O O 1.072 -3.714 -4.954 1.00 . A A . 21 ILE O 1 1
6 7115 1 1 22 ARG C C 3.136 -2.238 -7.651 1.00 . A A . 22 ARG C 1 1
6 7116 1 1 22 ARG CA C 1.656 -2.457 -7.355 1.00 . A A . 22 ARG CA 1 1
6 7117 1 1 22 ARG CB C 0.807 -1.935 -8.516 1.00 . A A . 22 ARG CB 1 1
6 7118 1 1 22 ARG CD C -1.418 -3.092 -8.674 1.00 . A A . 22 ARG CD 1 1
6 7119 1 1 22 ARG CG C -0.677 -1.854 -8.197 1.00 . A A . 22 ARG CG 1 1
6 7120 1 1 22 ARG CZ C -3.176 -2.080 -10.063 1.00 . A A . 22 ARG CZ 1 1
6 7121 1 1 22 ARG H H 1.215 -0.818 -6.090 1.00 . A A . 22 ARG H 1 1
6 7122 1 1 22 ARG HA H 1.477 -3.515 -7.235 1.00 . A A . 22 ARG HA 1 1
6 7123 1 1 22 ARG HB2 H 1.151 -0.946 -8.782 1.00 . A A . 22 ARG HB2 1 1
6 7124 1 1 22 ARG HB3 H 0.936 -2.592 -9.364 1.00 . A A . 22 ARG HB3 1 1
6 7125 1 1 22 ARG HD2 H -0.706 -3.894 -8.805 1.00 . A A . 22 ARG HD2 1 1
6 7126 1 1 22 ARG HD3 H -2.142 -3.374 -7.924 1.00 . A A . 22 ARG HD3 1 1
6 7127 1 1 22 ARG HE H -1.761 -3.315 -10.736 1.00 . A A . 22 ARG HE 1 1
6 7128 1 1 22 ARG HG2 H -0.801 -1.763 -7.128 1.00 . A A . 22 ARG HG2 1 1
6 7129 1 1 22 ARG HG3 H -1.092 -0.985 -8.686 1.00 . A A . 22 ARG HG3 1 1
6 7130 1 1 22 ARG HH11 H -3.239 -1.572 -8.107 1.00 . A A . 22 ARG HH11 1 1
6 7131 1 1 22 ARG HH12 H -4.472 -0.865 -9.097 1.00 . A A . 22 ARG HH12 1 1
6 7132 1 1 22 ARG HH21 H -3.382 -2.390 -12.049 1.00 . A A . 22 ARG HH21 1 1
6 7133 1 1 22 ARG HH22 H -4.554 -1.331 -11.339 1.00 . A A . 22 ARG HH22 1 1
6 7134 1 1 22 ARG N N 1.276 -1.796 -6.112 1.00 . A A . 22 ARG N 1 1
6 7135 1 1 22 ARG NE N -2.110 -2.862 -9.939 1.00 . A A . 22 ARG NE 1 1
6 7136 1 1 22 ARG NH1 N -3.669 -1.455 -9.002 1.00 . A A . 22 ARG NH1 1 1
6 7137 1 1 22 ARG NH2 N -3.751 -1.920 -11.247 1.00 . A A . 22 ARG NH2 1 1
6 7138 1 1 22 ARG O O 3.792 -1.418 -7.009 1.00 . A A . 22 ARG O 1 1
6 7139 1 1 23 LYS C C 5.952 -2.926 -7.762 1.00 . A A . 23 LYS C 1 1
6 7140 1 1 23 LYS CA C 5.062 -2.860 -8.997 1.00 . A A . 23 LYS CA 1 1
6 7141 1 1 23 LYS CB C 5.307 -1.548 -9.745 1.00 . A A . 23 LYS CB 1 1
6 7142 1 1 23 LYS CD C 7.454 -2.054 -10.950 1.00 . A A . 23 LYS CD 1 1
6 7143 1 1 23 LYS CE C 8.090 -2.376 -12.292 1.00 . A A . 23 LYS CE 1 1
6 7144 1 1 23 LYS CG C 5.975 -1.733 -11.097 1.00 . A A . 23 LYS CG 1 1
6 7145 1 1 23 LYS H H 3.087 -3.616 -9.101 1.00 . A A . 23 LYS H 1 1
6 7146 1 1 23 LYS HA H 5.304 -3.687 -9.648 1.00 . A A . 23 LYS HA 1 1
6 7147 1 1 23 LYS HB2 H 4.359 -1.053 -9.900 1.00 . A A . 23 LYS HB2 1 1
6 7148 1 1 23 LYS HB3 H 5.939 -0.915 -9.138 1.00 . A A . 23 LYS HB3 1 1
6 7149 1 1 23 LYS HD2 H 7.955 -1.200 -10.520 1.00 . A A . 23 LYS HD2 1 1
6 7150 1 1 23 LYS HD3 H 7.563 -2.906 -10.295 1.00 . A A . 23 LYS HD3 1 1
6 7151 1 1 23 LYS HE2 H 7.664 -3.293 -12.668 1.00 . A A . 23 LYS HE2 1 1
6 7152 1 1 23 LYS HE3 H 7.874 -1.571 -12.980 1.00 . A A . 23 LYS HE3 1 1
6 7153 1 1 23 LYS HG2 H 5.491 -2.545 -11.619 1.00 . A A . 23 LYS HG2 1 1
6 7154 1 1 23 LYS HG3 H 5.868 -0.823 -11.668 1.00 . A A . 23 LYS HG3 1 1
6 7155 1 1 23 LYS HZ1 H 9.931 -1.966 -11.392 1.00 . A A . 23 LYS HZ1 1 1
6 7156 1 1 23 LYS HZ2 H 10.027 -2.226 -13.061 1.00 . A A . 23 LYS HZ2 1 1
6 7157 1 1 23 LYS HZ3 H 9.805 -3.536 -12.014 1.00 . A A . 23 LYS HZ3 1 1
6 7158 1 1 23 LYS N N 3.658 -2.977 -8.625 1.00 . A A . 23 LYS N 1 1
6 7159 1 1 23 LYS NZ N 9.567 -2.537 -12.182 1.00 . A A . 23 LYS NZ 1 1
6 7160 1 1 23 LYS O O 6.963 -2.230 -7.675 1.00 . A A . 23 LYS O 1 1
6 7161 1 1 24 LEU C C 6.785 -5.358 -5.391 1.00 . A A . 24 LEU C 1 1
6 7162 1 1 24 LEU CA C 6.326 -3.918 -5.573 1.00 . A A . 24 LEU CA 1 1
6 7163 1 1 24 LEU CB C 5.479 -3.494 -4.371 1.00 . A A . 24 LEU CB 1 1
6 7164 1 1 24 LEU CD1 C 6.903 -2.831 -2.417 1.00 . A A . 24 LEU CD1 1 1
6 7165 1 1 24 LEU CD2 C 4.896 -4.279 -2.059 1.00 . A A . 24 LEU CD2 1 1
6 7166 1 1 24 LEU CG C 6.030 -3.925 -3.009 1.00 . A A . 24 LEU CG 1 1
6 7167 1 1 24 LEU H H 4.750 -4.292 -6.934 1.00 . A A . 24 LEU H 1 1
6 7168 1 1 24 LEU HA H 7.193 -3.278 -5.634 1.00 . A A . 24 LEU HA 1 1
6 7169 1 1 24 LEU HB2 H 5.394 -2.417 -4.379 1.00 . A A . 24 LEU HB2 1 1
6 7170 1 1 24 LEU HB3 H 4.493 -3.917 -4.486 1.00 . A A . 24 LEU HB3 1 1
6 7171 1 1 24 LEU HD11 H 7.501 -3.242 -1.615 1.00 . A A . 24 LEU HD11 1 1
6 7172 1 1 24 LEU HD12 H 6.277 -2.040 -2.030 1.00 . A A . 24 LEU HD12 1 1
6 7173 1 1 24 LEU HD13 H 7.552 -2.436 -3.183 1.00 . A A . 24 LEU HD13 1 1
6 7174 1 1 24 LEU HD21 H 5.292 -4.827 -1.215 1.00 . A A . 24 LEU HD21 1 1
6 7175 1 1 24 LEU HD22 H 4.170 -4.891 -2.576 1.00 . A A . 24 LEU HD22 1 1
6 7176 1 1 24 LEU HD23 H 4.423 -3.374 -1.710 1.00 . A A . 24 LEU HD23 1 1
6 7177 1 1 24 LEU HG H 6.645 -4.805 -3.137 1.00 . A A . 24 LEU HG 1 1
6 7178 1 1 24 LEU N N 5.566 -3.764 -6.807 1.00 . A A . 24 LEU N 1 1
6 7179 1 1 24 LEU O O 5.979 -6.287 -5.427 1.00 . A A . 24 LEU O 1 1
6 7180 1 1 25 PRO C C 8.264 -7.453 -3.605 1.00 . A A . 25 PRO C 1 1
6 7181 1 1 25 PRO CA C 8.656 -6.889 -4.963 1.00 . A A . 25 PRO CA 1 1
6 7182 1 1 25 PRO CB C 10.164 -6.651 -5.032 1.00 . A A . 25 PRO CB 1 1
6 7183 1 1 25 PRO CD C 9.114 -4.500 -5.094 1.00 . A A . 25 PRO CD 1 1
6 7184 1 1 25 PRO CG C 10.341 -5.231 -4.618 1.00 . A A . 25 PRO CG 1 1
6 7185 1 1 25 PRO HA H 8.356 -7.576 -5.741 1.00 . A A . 25 PRO HA 1 1
6 7186 1 1 25 PRO HB2 H 10.670 -7.326 -4.357 1.00 . A A . 25 PRO HB2 1 1
6 7187 1 1 25 PRO HB3 H 10.513 -6.812 -6.041 1.00 . A A . 25 PRO HB3 1 1
6 7188 1 1 25 PRO HD2 H 8.828 -3.741 -4.382 1.00 . A A . 25 PRO HD2 1 1
6 7189 1 1 25 PRO HD3 H 9.289 -4.062 -6.065 1.00 . A A . 25 PRO HD3 1 1
6 7190 1 1 25 PRO HG2 H 10.419 -5.170 -3.542 1.00 . A A . 25 PRO HG2 1 1
6 7191 1 1 25 PRO HG3 H 11.225 -4.820 -5.082 1.00 . A A . 25 PRO HG3 1 1
6 7192 1 1 25 PRO N N 8.091 -5.558 -5.172 1.00 . A A . 25 PRO N 1 1
6 7193 1 1 25 PRO O O 9.066 -7.460 -2.672 1.00 . A A . 25 PRO O 1 1
6 7194 1 1 26 ILE C C 7.612 -9.209 -1.501 1.00 . A A . 26 ILE C 1 1
6 7195 1 1 26 ILE CA C 6.512 -8.473 -2.251 1.00 . A A . 26 ILE CA 1 1
6 7196 1 1 26 ILE CB C 5.329 -9.426 -2.496 1.00 . A A . 26 ILE CB 1 1
6 7197 1 1 26 ILE CD1 C 3.586 -7.627 -2.062 1.00 . A A . 26 ILE CD1 1 1
6 7198 1 1 26 ILE CG1 C 4.129 -8.650 -3.034 1.00 . A A . 26 ILE CG1 1 1
6 7199 1 1 26 ILE CG2 C 4.956 -10.153 -1.215 1.00 . A A . 26 ILE CG2 1 1
6 7200 1 1 26 ILE H H 6.425 -7.872 -4.278 1.00 . A A . 26 ILE H 1 1
6 7201 1 1 26 ILE HA H 6.165 -7.654 -1.638 1.00 . A A . 26 ILE HA 1 1
6 7202 1 1 26 ILE HB H 5.632 -10.160 -3.224 1.00 . A A . 26 ILE HB 1 1
6 7203 1 1 26 ILE HD11 H 4.297 -7.474 -1.264 1.00 . A A . 26 ILE HD11 1 1
6 7204 1 1 26 ILE HD12 H 2.653 -7.981 -1.649 1.00 . A A . 26 ILE HD12 1 1
6 7205 1 1 26 ILE HD13 H 3.419 -6.692 -2.578 1.00 . A A . 26 ILE HD13 1 1
6 7206 1 1 26 ILE HG12 H 4.417 -8.131 -3.935 1.00 . A A . 26 ILE HG12 1 1
6 7207 1 1 26 ILE HG13 H 3.336 -9.346 -3.261 1.00 . A A . 26 ILE HG13 1 1
6 7208 1 1 26 ILE HG21 H 4.582 -9.441 -0.493 1.00 . A A . 26 ILE HG21 1 1
6 7209 1 1 26 ILE HG22 H 5.827 -10.649 -0.816 1.00 . A A . 26 ILE HG22 1 1
6 7210 1 1 26 ILE HG23 H 4.191 -10.884 -1.428 1.00 . A A . 26 ILE HG23 1 1
6 7211 1 1 26 ILE N N 7.019 -7.915 -3.499 1.00 . A A . 26 ILE N 1 1
6 7212 1 1 26 ILE O O 8.593 -9.654 -2.098 1.00 . A A . 26 ILE O 1 1
6 7213 1 1 27 ASP C C 9.521 -8.951 1.056 1.00 . A A . 27 ASP C 1 1
6 7214 1 1 27 ASP CA C 8.449 -9.959 0.650 1.00 . A A . 27 ASP CA 1 1
6 7215 1 1 27 ASP CB C 9.087 -11.142 -0.083 1.00 . A A . 27 ASP CB 1 1
6 7216 1 1 27 ASP CG C 9.758 -12.116 0.866 1.00 . A A . 27 ASP CG 1 1
6 7217 1 1 27 ASP H H 6.661 -8.915 0.230 1.00 . A A . 27 ASP H 1 1
6 7218 1 1 27 ASP HA H 7.951 -10.318 1.538 1.00 . A A . 27 ASP HA 1 1
6 7219 1 1 27 ASP HB2 H 8.322 -11.672 -0.632 1.00 . A A . 27 ASP HB2 1 1
6 7220 1 1 27 ASP HB3 H 9.829 -10.771 -0.774 1.00 . A A . 27 ASP HB3 1 1
6 7221 1 1 27 ASP N N 7.455 -9.309 -0.189 1.00 . A A . 27 ASP N 1 1
6 7222 1 1 27 ASP O O 10.407 -9.258 1.853 1.00 . A A . 27 ASP O 1 1
6 7223 1 1 27 ASP OD1 O 9.984 -11.744 2.036 1.00 . A A . 27 ASP OD1 1 1
6 7224 1 1 27 ASP OD2 O 10.057 -13.250 0.438 1.00 . A A . 27 ASP OD2 1 1
6 7225 1 1 28 VAL C C 10.325 -6.377 2.311 1.00 . A A . 28 VAL C 1 1
6 7226 1 1 28 VAL CA C 10.360 -6.677 0.817 1.00 . A A . 28 VAL CA 1 1
6 7227 1 1 28 VAL CB C 10.041 -5.412 -0.011 1.00 . A A . 28 VAL CB 1 1
6 7228 1 1 28 VAL CG1 C 8.955 -4.576 0.647 1.00 . A A . 28 VAL CG1 1 1
6 7229 1 1 28 VAL CG2 C 11.300 -4.590 -0.259 1.00 . A A . 28 VAL CG2 1 1
6 7230 1 1 28 VAL H H 8.684 -7.548 -0.109 1.00 . A A . 28 VAL H 1 1
6 7231 1 1 28 VAL HA H 11.350 -7.013 0.558 1.00 . A A . 28 VAL HA 1 1
6 7232 1 1 28 VAL HB H 9.666 -5.735 -0.972 1.00 . A A . 28 VAL HB 1 1
6 7233 1 1 28 VAL HG11 H 9.362 -3.623 0.949 1.00 . A A . 28 VAL HG11 1 1
6 7234 1 1 28 VAL HG12 H 8.573 -5.096 1.511 1.00 . A A . 28 VAL HG12 1 1
6 7235 1 1 28 VAL HG13 H 8.152 -4.416 -0.057 1.00 . A A . 28 VAL HG13 1 1
6 7236 1 1 28 VAL HG21 H 11.143 -3.576 0.080 1.00 . A A . 28 VAL HG21 1 1
6 7237 1 1 28 VAL HG22 H 11.522 -4.585 -1.316 1.00 . A A . 28 VAL HG22 1 1
6 7238 1 1 28 VAL HG23 H 12.129 -5.027 0.279 1.00 . A A . 28 VAL HG23 1 1
6 7239 1 1 28 VAL N N 9.420 -7.738 0.508 1.00 . A A . 28 VAL N 1 1
6 7240 1 1 28 VAL O O 9.978 -7.247 3.110 1.00 . A A . 28 VAL O 1 1
6 7241 1 1 29 THR C C 9.532 -3.889 4.465 1.00 . A A . 29 THR C 1 1
6 7242 1 1 29 THR CA C 10.692 -4.806 4.106 1.00 . A A . 29 THR CA 1 1
6 7243 1 1 29 THR CB C 12.013 -4.131 4.513 1.00 . A A . 29 THR CB 1 1
6 7244 1 1 29 THR CG2 C 13.205 -5.003 4.146 1.00 . A A . 29 THR CG2 1 1
6 7245 1 1 29 THR H H 10.965 -4.510 2.027 1.00 . A A . 29 THR H 1 1
6 7246 1 1 29 THR HA H 10.593 -5.721 4.672 1.00 . A A . 29 THR HA 1 1
6 7247 1 1 29 THR HB H 12.010 -3.985 5.584 1.00 . A A . 29 THR HB 1 1
6 7248 1 1 29 THR HG1 H 12.198 -2.983 2.919 1.00 . A A . 29 THR HG1 1 1
6 7249 1 1 29 THR HG21 H 13.628 -4.659 3.214 1.00 . A A . 29 THR HG21 1 1
6 7250 1 1 29 THR HG22 H 12.880 -6.027 4.038 1.00 . A A . 29 THR HG22 1 1
6 7251 1 1 29 THR HG23 H 13.950 -4.941 4.925 1.00 . A A . 29 THR HG23 1 1
6 7252 1 1 29 THR N N 10.688 -5.167 2.696 1.00 . A A . 29 THR N 1 1
6 7253 1 1 29 THR O O 9.127 -3.034 3.676 1.00 . A A . 29 THR O 1 1
6 7254 1 1 29 THR OG1 O 12.132 -2.857 3.869 1.00 . A A . 29 THR OG1 1 1
6 7255 1 1 30 GLU C C 8.352 -1.836 6.421 1.00 . A A . 30 GLU C 1 1
6 7256 1 1 30 GLU CA C 7.899 -3.267 6.161 1.00 . A A . 30 GLU CA 1 1
6 7257 1 1 30 GLU CB C 7.325 -3.876 7.443 1.00 . A A . 30 GLU CB 1 1
6 7258 1 1 30 GLU CD C 8.234 -6.199 7.840 1.00 . A A . 30 GLU CD 1 1
6 7259 1 1 30 GLU CG C 7.066 -5.370 7.343 1.00 . A A . 30 GLU CG 1 1
6 7260 1 1 30 GLU H H 9.384 -4.768 6.254 1.00 . A A . 30 GLU H 1 1
6 7261 1 1 30 GLU HA H 7.133 -3.260 5.401 1.00 . A A . 30 GLU HA 1 1
6 7262 1 1 30 GLU HB2 H 8.022 -3.706 8.251 1.00 . A A . 30 GLU HB2 1 1
6 7263 1 1 30 GLU HB3 H 6.392 -3.385 7.675 1.00 . A A . 30 GLU HB3 1 1
6 7264 1 1 30 GLU HG2 H 6.196 -5.612 7.935 1.00 . A A . 30 GLU HG2 1 1
6 7265 1 1 30 GLU HG3 H 6.877 -5.621 6.310 1.00 . A A . 30 GLU HG3 1 1
6 7266 1 1 30 GLU N N 9.009 -4.073 5.674 1.00 . A A . 30 GLU N 1 1
6 7267 1 1 30 GLU O O 7.603 -0.887 6.199 1.00 . A A . 30 GLU O 1 1
6 7268 1 1 30 GLU OE1 O 9.390 -5.767 7.652 1.00 . A A . 30 GLU OE1 1 1
6 7269 1 1 30 GLU OE2 O 7.991 -7.280 8.416 1.00 . A A . 30 GLU OE2 1 1
6 7270 1 1 31 GLY C C 10.000 0.548 5.955 1.00 . A A . 31 GLY C 1 1
6 7271 1 1 31 GLY CA C 10.124 -0.369 7.154 1.00 . A A . 31 GLY CA 1 1
6 7272 1 1 31 GLY H H 10.145 -2.482 7.035 1.00 . A A . 31 GLY H 1 1
6 7273 1 1 31 GLY HA2 H 9.586 0.063 7.985 1.00 . A A . 31 GLY HA2 1 1
6 7274 1 1 31 GLY HA3 H 11.167 -0.460 7.419 1.00 . A A . 31 GLY HA3 1 1
6 7275 1 1 31 GLY N N 9.590 -1.689 6.883 1.00 . A A . 31 GLY N 1 1
6 7276 1 1 31 GLY O O 9.846 1.761 6.103 1.00 . A A . 31 GLY O 1 1
6 7277 1 1 32 GLU C C 8.490 1.097 3.262 1.00 . A A . 32 GLU C 1 1
6 7278 1 1 32 GLU CA C 9.945 0.729 3.528 1.00 . A A . 32 GLU CA 1 1
6 7279 1 1 32 GLU CB C 10.506 -0.072 2.352 1.00 . A A . 32 GLU CB 1 1
6 7280 1 1 32 GLU CD C 12.995 -0.299 2.723 1.00 . A A . 32 GLU CD 1 1
6 7281 1 1 32 GLU CG C 11.895 0.371 1.923 1.00 . A A . 32 GLU CG 1 1
6 7282 1 1 32 GLU H H 10.178 -1.008 4.714 1.00 . A A . 32 GLU H 1 1
6 7283 1 1 32 GLU HA H 10.519 1.635 3.645 1.00 . A A . 32 GLU HA 1 1
6 7284 1 1 32 GLU HB2 H 10.555 -1.115 2.632 1.00 . A A . 32 GLU HB2 1 1
6 7285 1 1 32 GLU HB3 H 9.841 0.035 1.509 1.00 . A A . 32 GLU HB3 1 1
6 7286 1 1 32 GLU HG2 H 12.031 0.127 0.879 1.00 . A A . 32 GLU HG2 1 1
6 7287 1 1 32 GLU HG3 H 11.975 1.440 2.054 1.00 . A A . 32 GLU HG3 1 1
6 7288 1 1 32 GLU N N 10.059 -0.036 4.763 1.00 . A A . 32 GLU N 1 1
6 7289 1 1 32 GLU O O 8.148 2.274 3.145 1.00 . A A . 32 GLU O 1 1
6 7290 1 1 32 GLU OE1 O 13.346 0.223 3.802 1.00 . A A . 32 GLU OE1 1 1
6 7291 1 1 32 GLU OE2 O 13.505 -1.346 2.271 1.00 . A A . 32 GLU OE2 1 1
6 7292 1 1 33 VAL C C 5.638 1.289 3.939 1.00 . A A . 33 VAL C 1 1
6 7293 1 1 33 VAL CA C 6.216 0.305 2.927 1.00 . A A . 33 VAL CA 1 1
6 7294 1 1 33 VAL CB C 5.420 -1.012 2.995 1.00 . A A . 33 VAL CB 1 1
6 7295 1 1 33 VAL CG1 C 3.968 -0.781 2.603 1.00 . A A . 33 VAL CG1 1 1
6 7296 1 1 33 VAL CG2 C 6.057 -2.069 2.106 1.00 . A A . 33 VAL CG2 1 1
6 7297 1 1 33 VAL H H 7.965 -0.836 3.279 1.00 . A A . 33 VAL H 1 1
6 7298 1 1 33 VAL HA H 6.109 0.716 1.934 1.00 . A A . 33 VAL HA 1 1
6 7299 1 1 33 VAL HB H 5.440 -1.370 4.014 1.00 . A A . 33 VAL HB 1 1
6 7300 1 1 33 VAL HG11 H 3.930 -0.214 1.684 1.00 . A A . 33 VAL HG11 1 1
6 7301 1 1 33 VAL HG12 H 3.467 -0.232 3.386 1.00 . A A . 33 VAL HG12 1 1
6 7302 1 1 33 VAL HG13 H 3.478 -1.732 2.459 1.00 . A A . 33 VAL HG13 1 1
6 7303 1 1 33 VAL HG21 H 6.664 -1.588 1.353 1.00 . A A . 33 VAL HG21 1 1
6 7304 1 1 33 VAL HG22 H 5.285 -2.652 1.628 1.00 . A A . 33 VAL HG22 1 1
6 7305 1 1 33 VAL HG23 H 6.678 -2.717 2.707 1.00 . A A . 33 VAL HG23 1 1
6 7306 1 1 33 VAL N N 7.635 0.083 3.172 1.00 . A A . 33 VAL N 1 1
6 7307 1 1 33 VAL O O 4.872 2.185 3.583 1.00 . A A . 33 VAL O 1 1
6 7308 1 1 34 ILE C C 6.208 3.358 6.168 1.00 . A A . 34 ILE C 1 1
6 7309 1 1 34 ILE CA C 5.548 1.986 6.266 1.00 . A A . 34 ILE CA 1 1
6 7310 1 1 34 ILE CB C 5.838 1.362 7.647 1.00 . A A . 34 ILE CB 1 1
6 7311 1 1 34 ILE CD1 C 5.464 -1.127 8.019 1.00 . A A . 34 ILE CD1 1 1
6 7312 1 1 34 ILE CG1 C 4.835 0.246 7.944 1.00 . A A . 34 ILE CG1 1 1
6 7313 1 1 34 ILE CG2 C 5.797 2.419 8.734 1.00 . A A . 34 ILE CG2 1 1
6 7314 1 1 34 ILE H H 6.630 0.391 5.423 1.00 . A A . 34 ILE H 1 1
6 7315 1 1 34 ILE HA H 4.479 2.101 6.160 1.00 . A A . 34 ILE HA 1 1
6 7316 1 1 34 ILE HB H 6.832 0.944 7.624 1.00 . A A . 34 ILE HB 1 1
6 7317 1 1 34 ILE HD11 H 5.149 -1.714 7.169 1.00 . A A . 34 ILE HD11 1 1
6 7318 1 1 34 ILE HD12 H 5.152 -1.616 8.931 1.00 . A A . 34 ILE HD12 1 1
6 7319 1 1 34 ILE HD13 H 6.540 -1.031 8.011 1.00 . A A . 34 ILE HD13 1 1
6 7320 1 1 34 ILE HG12 H 4.357 0.443 8.892 1.00 . A A . 34 ILE HG12 1 1
6 7321 1 1 34 ILE HG13 H 4.086 0.227 7.165 1.00 . A A . 34 ILE HG13 1 1
6 7322 1 1 34 ILE HG21 H 5.020 3.134 8.508 1.00 . A A . 34 ILE HG21 1 1
6 7323 1 1 34 ILE HG22 H 6.750 2.922 8.778 1.00 . A A . 34 ILE HG22 1 1
6 7324 1 1 34 ILE HG23 H 5.591 1.949 9.685 1.00 . A A . 34 ILE HG23 1 1
6 7325 1 1 34 ILE N N 6.016 1.117 5.201 1.00 . A A . 34 ILE N 1 1
6 7326 1 1 34 ILE O O 5.538 4.388 6.253 1.00 . A A . 34 ILE O 1 1
6 7327 1 1 35 SER C C 7.465 5.636 5.068 1.00 . A A . 35 SER C 1 1
6 7328 1 1 35 SER CA C 8.267 4.615 5.865 1.00 . A A . 35 SER CA 1 1
6 7329 1 1 35 SER CB C 9.619 4.370 5.194 1.00 . A A . 35 SER CB 1 1
6 7330 1 1 35 SER H H 8.004 2.515 5.916 1.00 . A A . 35 SER H 1 1
6 7331 1 1 35 SER HA H 8.430 4.999 6.861 1.00 . A A . 35 SER HA 1 1
6 7332 1 1 35 SER HB2 H 10.405 4.458 5.930 1.00 . A A . 35 SER HB2 1 1
6 7333 1 1 35 SER HB3 H 9.633 3.376 4.770 1.00 . A A . 35 SER HB3 1 1
6 7334 1 1 35 SER HG H 10.121 6.149 4.546 1.00 . A A . 35 SER HG 1 1
6 7335 1 1 35 SER N N 7.524 3.366 5.982 1.00 . A A . 35 SER N 1 1
6 7336 1 1 35 SER O O 7.517 6.835 5.341 1.00 . A A . 35 SER O 1 1
6 7337 1 1 35 SER OG O 9.855 5.311 4.161 1.00 . A A . 35 SER OG 1 1
6 7338 1 1 36 LEU C C 4.571 6.319 3.936 1.00 . A A . 36 LEU C 1 1
6 7339 1 1 36 LEU CA C 5.895 6.008 3.246 1.00 . A A . 36 LEU CA 1 1
6 7340 1 1 36 LEU CB C 5.635 5.343 1.893 1.00 . A A . 36 LEU CB 1 1
6 7341 1 1 36 LEU CD1 C 6.480 4.815 -0.408 1.00 . A A . 36 LEU CD1 1 1
6 7342 1 1 36 LEU CD2 C 7.760 6.380 1.064 1.00 . A A . 36 LEU CD2 1 1
6 7343 1 1 36 LEU CG C 6.878 5.143 1.024 1.00 . A A . 36 LEU CG 1 1
6 7344 1 1 36 LEU H H 6.716 4.179 3.921 1.00 . A A . 36 LEU H 1 1
6 7345 1 1 36 LEU HA H 6.432 6.932 3.088 1.00 . A A . 36 LEU HA 1 1
6 7346 1 1 36 LEU HB2 H 5.186 4.376 2.072 1.00 . A A . 36 LEU HB2 1 1
6 7347 1 1 36 LEU HB3 H 4.932 5.951 1.344 1.00 . A A . 36 LEU HB3 1 1
6 7348 1 1 36 LEU HD11 H 5.931 5.644 -0.828 1.00 . A A . 36 LEU HD11 1 1
6 7349 1 1 36 LEU HD12 H 5.860 3.931 -0.416 1.00 . A A . 36 LEU HD12 1 1
6 7350 1 1 36 LEU HD13 H 7.368 4.636 -0.996 1.00 . A A . 36 LEU HD13 1 1
6 7351 1 1 36 LEU HD21 H 8.475 6.340 0.255 1.00 . A A . 36 LEU HD21 1 1
6 7352 1 1 36 LEU HD22 H 8.286 6.417 2.007 1.00 . A A . 36 LEU HD22 1 1
6 7353 1 1 36 LEU HD23 H 7.148 7.263 0.959 1.00 . A A . 36 LEU HD23 1 1
6 7354 1 1 36 LEU HG H 7.449 4.310 1.409 1.00 . A A . 36 LEU HG 1 1
6 7355 1 1 36 LEU N N 6.717 5.146 4.084 1.00 . A A . 36 LEU N 1 1
6 7356 1 1 36 LEU O O 4.071 7.442 3.866 1.00 . A A . 36 LEU O 1 1
6 7357 1 1 37 GLY C C 2.902 6.341 6.552 1.00 . A A . 37 GLY C 1 1
6 7358 1 1 37 GLY CA C 2.751 5.499 5.300 1.00 . A A . 37 GLY CA 1 1
6 7359 1 1 37 GLY H H 4.457 4.443 4.623 1.00 . A A . 37 GLY H 1 1
6 7360 1 1 37 GLY HA2 H 2.052 5.983 4.636 1.00 . A A . 37 GLY HA2 1 1
6 7361 1 1 37 GLY HA3 H 2.360 4.530 5.576 1.00 . A A . 37 GLY HA3 1 1
6 7362 1 1 37 GLY N N 4.011 5.314 4.603 1.00 . A A . 37 GLY N 1 1
6 7363 1 1 37 GLY O O 1.919 6.861 7.080 1.00 . A A . 37 GLY O 1 1
6 7364 1 1 38 LEU C C 3.697 8.608 8.165 1.00 . A A . 38 LEU C 1 1
6 7365 1 1 38 LEU CA C 4.411 7.262 8.225 1.00 . A A . 38 LEU CA 1 1
6 7366 1 1 38 LEU CB C 5.918 7.476 8.386 1.00 . A A . 38 LEU CB 1 1
6 7367 1 1 38 LEU CD1 C 5.700 7.044 10.846 1.00 . A A . 38 LEU CD1 1 1
6 7368 1 1 38 LEU CD2 C 6.698 5.300 9.355 1.00 . A A . 38 LEU CD2 1 1
6 7369 1 1 38 LEU CG C 6.542 6.794 9.603 1.00 . A A . 38 LEU CG 1 1
6 7370 1 1 38 LEU H H 4.878 6.037 6.563 1.00 . A A . 38 LEU H 1 1
6 7371 1 1 38 LEU HA H 4.042 6.710 9.076 1.00 . A A . 38 LEU HA 1 1
6 7372 1 1 38 LEU HB2 H 6.409 7.105 7.498 1.00 . A A . 38 LEU HB2 1 1
6 7373 1 1 38 LEU HB3 H 6.102 8.537 8.462 1.00 . A A . 38 LEU HB3 1 1
6 7374 1 1 38 LEU HD11 H 4.969 7.810 10.637 1.00 . A A . 38 LEU HD11 1 1
6 7375 1 1 38 LEU HD12 H 6.340 7.367 11.654 1.00 . A A . 38 LEU HD12 1 1
6 7376 1 1 38 LEU HD13 H 5.196 6.132 11.128 1.00 . A A . 38 LEU HD13 1 1
6 7377 1 1 38 LEU HD21 H 5.830 4.781 9.734 1.00 . A A . 38 LEU HD21 1 1
6 7378 1 1 38 LEU HD22 H 7.583 4.942 9.859 1.00 . A A . 38 LEU HD22 1 1
6 7379 1 1 38 LEU HD23 H 6.790 5.120 8.294 1.00 . A A . 38 LEU HD23 1 1
6 7380 1 1 38 LEU HG H 7.524 7.209 9.777 1.00 . A A . 38 LEU HG 1 1
6 7381 1 1 38 LEU N N 4.136 6.476 7.028 1.00 . A A . 38 LEU N 1 1
6 7382 1 1 38 LEU O O 2.860 8.918 9.014 1.00 . A A . 38 LEU O 1 1
6 7383 1 1 39 PRO C C 1.921 10.648 6.648 1.00 . A A . 39 PRO C 1 1
6 7384 1 1 39 PRO CA C 3.407 10.745 6.972 1.00 . A A . 39 PRO CA 1 1
6 7385 1 1 39 PRO CB C 4.176 11.342 5.790 1.00 . A A . 39 PRO CB 1 1
6 7386 1 1 39 PRO CD C 5.004 9.122 6.100 1.00 . A A . 39 PRO CD 1 1
6 7387 1 1 39 PRO CG C 4.722 10.166 5.056 1.00 . A A . 39 PRO CG 1 1
6 7388 1 1 39 PRO HA H 3.544 11.367 7.845 1.00 . A A . 39 PRO HA 1 1
6 7389 1 1 39 PRO HB2 H 3.501 11.915 5.171 1.00 . A A . 39 PRO HB2 1 1
6 7390 1 1 39 PRO HB3 H 4.967 11.979 6.156 1.00 . A A . 39 PRO HB3 1 1
6 7391 1 1 39 PRO HD2 H 4.847 8.132 5.697 1.00 . A A . 39 PRO HD2 1 1
6 7392 1 1 39 PRO HD3 H 6.012 9.225 6.474 1.00 . A A . 39 PRO HD3 1 1
6 7393 1 1 39 PRO HG2 H 3.991 9.802 4.348 1.00 . A A . 39 PRO HG2 1 1
6 7394 1 1 39 PRO HG3 H 5.634 10.442 4.547 1.00 . A A . 39 PRO HG3 1 1
6 7395 1 1 39 PRO N N 4.020 9.425 7.152 1.00 . A A . 39 PRO N 1 1
6 7396 1 1 39 PRO O O 1.138 11.530 7.003 1.00 . A A . 39 PRO O 1 1
6 7397 1 1 40 PHE C C -0.722 9.196 6.845 1.00 . A A . 40 PHE C 1 1
6 7398 1 1 40 PHE CA C 0.147 9.349 5.603 1.00 . A A . 40 PHE CA 1 1
6 7399 1 1 40 PHE CB C 0.026 8.104 4.722 1.00 . A A . 40 PHE CB 1 1
6 7400 1 1 40 PHE CD1 C 1.113 9.461 2.917 1.00 . A A . 40 PHE CD1 1 1
6 7401 1 1 40 PHE CD2 C 1.162 7.085 2.731 1.00 . A A . 40 PHE CD2 1 1
6 7402 1 1 40 PHE CE1 C 1.811 9.573 1.730 1.00 . A A . 40 PHE CE1 1 1
6 7403 1 1 40 PHE CE2 C 1.859 7.189 1.542 1.00 . A A . 40 PHE CE2 1 1
6 7404 1 1 40 PHE CG C 0.781 8.219 3.430 1.00 . A A . 40 PHE CG 1 1
6 7405 1 1 40 PHE CZ C 2.185 8.435 1.041 1.00 . A A . 40 PHE CZ 1 1
6 7406 1 1 40 PHE H H 2.211 8.900 5.723 1.00 . A A . 40 PHE H 1 1
6 7407 1 1 40 PHE HA H -0.189 10.210 5.046 1.00 . A A . 40 PHE HA 1 1
6 7408 1 1 40 PHE HB2 H 0.414 7.253 5.260 1.00 . A A . 40 PHE HB2 1 1
6 7409 1 1 40 PHE HB3 H -1.015 7.935 4.488 1.00 . A A . 40 PHE HB3 1 1
6 7410 1 1 40 PHE HD1 H 0.822 10.352 3.454 1.00 . A A . 40 PHE HD1 1 1
6 7411 1 1 40 PHE HD2 H 0.907 6.111 3.122 1.00 . A A . 40 PHE HD2 1 1
6 7412 1 1 40 PHE HE1 H 2.063 10.548 1.340 1.00 . A A . 40 PHE HE1 1 1
6 7413 1 1 40 PHE HE2 H 2.150 6.298 1.007 1.00 . A A . 40 PHE HE2 1 1
6 7414 1 1 40 PHE HZ H 2.729 8.519 0.113 1.00 . A A . 40 PHE HZ 1 1
6 7415 1 1 40 PHE N N 1.539 9.568 5.975 1.00 . A A . 40 PHE N 1 1
6 7416 1 1 40 PHE O O -1.839 9.714 6.904 1.00 . A A . 40 PHE O 1 1
6 7417 1 1 41 GLY C C -0.297 7.225 9.952 1.00 . A A . 41 GLY C 1 1
6 7418 1 1 41 GLY CA C -0.936 8.277 9.069 1.00 . A A . 41 GLY CA 1 1
6 7419 1 1 41 GLY H H 0.694 8.100 7.733 1.00 . A A . 41 GLY H 1 1
6 7420 1 1 41 GLY HA2 H -0.978 9.209 9.612 1.00 . A A . 41 GLY HA2 1 1
6 7421 1 1 41 GLY HA3 H -1.942 7.968 8.829 1.00 . A A . 41 GLY HA3 1 1
6 7422 1 1 41 GLY N N -0.201 8.485 7.838 1.00 . A A . 41 GLY N 1 1
6 7423 1 1 41 GLY O O 0.657 7.509 10.675 1.00 . A A . 41 GLY O 1 1
6 7424 1 1 42 LYS C C -0.519 3.572 10.004 1.00 . A A . 42 LYS C 1 1
6 7425 1 1 42 LYS CA C -0.295 4.911 10.696 1.00 . A A . 42 LYS CA 1 1
6 7426 1 1 42 LYS CB C -0.949 4.902 12.078 1.00 . A A . 42 LYS CB 1 1
6 7427 1 1 42 LYS CD C -0.129 4.758 14.450 1.00 . A A . 42 LYS CD 1 1
6 7428 1 1 42 LYS CE C 1.218 4.116 14.737 1.00 . A A . 42 LYS CE 1 1
6 7429 1 1 42 LYS CG C -0.102 5.557 13.156 1.00 . A A . 42 LYS CG 1 1
6 7430 1 1 42 LYS H H -1.583 5.839 9.294 1.00 . A A . 42 LYS H 1 1
6 7431 1 1 42 LYS HA H 0.767 5.069 10.811 1.00 . A A . 42 LYS HA 1 1
6 7432 1 1 42 LYS HB2 H -1.891 5.425 12.022 1.00 . A A . 42 LYS HB2 1 1
6 7433 1 1 42 LYS HB3 H -1.132 3.878 12.369 1.00 . A A . 42 LYS HB3 1 1
6 7434 1 1 42 LYS HD2 H -0.382 5.420 15.265 1.00 . A A . 42 LYS HD2 1 1
6 7435 1 1 42 LYS HD3 H -0.878 3.984 14.367 1.00 . A A . 42 LYS HD3 1 1
6 7436 1 1 42 LYS HE2 H 1.085 3.351 15.487 1.00 . A A . 42 LYS HE2 1 1
6 7437 1 1 42 LYS HE3 H 1.589 3.667 13.827 1.00 . A A . 42 LYS HE3 1 1
6 7438 1 1 42 LYS HG2 H 0.918 5.625 12.809 1.00 . A A . 42 LYS HG2 1 1
6 7439 1 1 42 LYS HG3 H -0.485 6.549 13.347 1.00 . A A . 42 LYS HG3 1 1
6 7440 1 1 42 LYS HZ1 H 2.982 4.623 15.732 1.00 . A A . 42 LYS HZ1 1 1
6 7441 1 1 42 LYS HZ2 H 1.758 5.781 15.877 1.00 . A A . 42 LYS HZ2 1 1
6 7442 1 1 42 LYS HZ3 H 2.617 5.636 14.427 1.00 . A A . 42 LYS HZ3 1 1
6 7443 1 1 42 LYS N N -0.824 6.006 9.894 1.00 . A A . 42 LYS N 1 1
6 7444 1 1 42 LYS NZ N 2.214 5.109 15.228 1.00 . A A . 42 LYS NZ 1 1
6 7445 1 1 42 LYS O O -1.558 3.352 9.381 1.00 . A A . 42 LYS O 1 1
6 7446 1 1 43 VAL C C -0.324 0.380 10.464 1.00 . A A . 43 VAL C 1 1
6 7447 1 1 43 VAL CA C 0.349 1.360 9.514 1.00 . A A . 43 VAL CA 1 1
6 7448 1 1 43 VAL CB C 1.729 0.814 9.100 1.00 . A A . 43 VAL CB 1 1
6 7449 1 1 43 VAL CG1 C 1.640 -0.666 8.757 1.00 . A A . 43 VAL CG1 1 1
6 7450 1 1 43 VAL CG2 C 2.281 1.609 7.927 1.00 . A A . 43 VAL CG2 1 1
6 7451 1 1 43 VAL H H 1.256 2.907 10.637 1.00 . A A . 43 VAL H 1 1
6 7452 1 1 43 VAL HA H -0.261 1.454 8.628 1.00 . A A . 43 VAL HA 1 1
6 7453 1 1 43 VAL HB H 2.405 0.928 9.935 1.00 . A A . 43 VAL HB 1 1
6 7454 1 1 43 VAL HG11 H 2.439 -0.926 8.079 1.00 . A A . 43 VAL HG11 1 1
6 7455 1 1 43 VAL HG12 H 0.689 -0.870 8.288 1.00 . A A . 43 VAL HG12 1 1
6 7456 1 1 43 VAL HG13 H 1.729 -1.250 9.660 1.00 . A A . 43 VAL HG13 1 1
6 7457 1 1 43 VAL HG21 H 3.253 2.004 8.184 1.00 . A A . 43 VAL HG21 1 1
6 7458 1 1 43 VAL HG22 H 1.611 2.425 7.696 1.00 . A A . 43 VAL HG22 1 1
6 7459 1 1 43 VAL HG23 H 2.371 0.964 7.065 1.00 . A A . 43 VAL HG23 1 1
6 7460 1 1 43 VAL N N 0.454 2.678 10.124 1.00 . A A . 43 VAL N 1 1
6 7461 1 1 43 VAL O O 0.338 -0.383 11.168 1.00 . A A . 43 VAL O 1 1
6 7462 1 1 44 THR C C -2.310 -1.911 10.927 1.00 . A A . 44 THR C 1 1
6 7463 1 1 44 THR CA C -2.444 -0.447 11.335 1.00 . A A . 44 THR CA 1 1
6 7464 1 1 44 THR CB C -3.926 -0.039 11.289 1.00 . A A . 44 THR CB 1 1
6 7465 1 1 44 THR CG2 C -4.367 0.561 12.615 1.00 . A A . 44 THR CG2 1 1
6 7466 1 1 44 THR H H -2.110 1.057 9.892 1.00 . A A . 44 THR H 1 1
6 7467 1 1 44 THR HA H -2.090 -0.330 12.348 1.00 . A A . 44 THR HA 1 1
6 7468 1 1 44 THR HB H -4.520 -0.909 11.091 1.00 . A A . 44 THR HB 1 1
6 7469 1 1 44 THR HG1 H -3.950 0.487 9.391 1.00 . A A . 44 THR HG1 1 1
6 7470 1 1 44 THR HG21 H -3.495 0.819 13.197 1.00 . A A . 44 THR HG21 1 1
6 7471 1 1 44 THR HG22 H -4.963 -0.159 13.156 1.00 . A A . 44 THR HG22 1 1
6 7472 1 1 44 THR HG23 H -4.954 1.453 12.432 1.00 . A A . 44 THR HG23 1 1
6 7473 1 1 44 THR N N -1.650 0.419 10.476 1.00 . A A . 44 THR N 1 1
6 7474 1 1 44 THR O O -2.801 -2.803 11.619 1.00 . A A . 44 THR O 1 1
6 7475 1 1 44 THR OG1 O -4.130 0.905 10.236 1.00 . A A . 44 THR OG1 1 1
6 7476 1 1 45 ASN C C -0.727 -3.524 7.969 1.00 . A A . 45 ASN C 1 1
6 7477 1 1 45 ASN CA C -1.449 -3.517 9.313 1.00 . A A . 45 ASN CA 1 1
6 7478 1 1 45 ASN CB C -2.796 -4.229 9.183 1.00 . A A . 45 ASN CB 1 1
6 7479 1 1 45 ASN CG C -2.971 -5.329 10.212 1.00 . A A . 45 ASN CG 1 1
6 7480 1 1 45 ASN H H -1.272 -1.406 9.292 1.00 . A A . 45 ASN H 1 1
6 7481 1 1 45 ASN HA H -0.843 -4.044 10.035 1.00 . A A . 45 ASN HA 1 1
6 7482 1 1 45 ASN HB2 H -3.591 -3.510 9.315 1.00 . A A . 45 ASN HB2 1 1
6 7483 1 1 45 ASN HB3 H -2.872 -4.666 8.198 1.00 . A A . 45 ASN HB3 1 1
6 7484 1 1 45 ASN HD21 H -4.875 -4.819 10.471 1.00 . A A . 45 ASN HD21 1 1
6 7485 1 1 45 ASN HD22 H -4.316 -6.146 11.426 1.00 . A A . 45 ASN HD22 1 1
6 7486 1 1 45 ASN N N -1.643 -2.156 9.802 1.00 . A A . 45 ASN N 1 1
6 7487 1 1 45 ASN ND2 N -4.176 -5.443 10.758 1.00 . A A . 45 ASN ND2 1 1
6 7488 1 1 45 ASN O O -0.919 -2.631 7.143 1.00 . A A . 45 ASN O 1 1
6 7489 1 1 45 ASN OD1 O -2.033 -6.068 10.512 1.00 . A A . 45 ASN OD1 1 1
6 7490 1 1 46 LEU C C 0.815 -6.121 6.018 1.00 . A A . 46 LEU C 1 1
6 7491 1 1 46 LEU CA C 0.853 -4.679 6.512 1.00 . A A . 46 LEU CA 1 1
6 7492 1 1 46 LEU CB C 2.304 -4.234 6.713 1.00 . A A . 46 LEU CB 1 1
6 7493 1 1 46 LEU CD1 C 2.549 -4.239 4.216 1.00 . A A . 46 LEU CD1 1 1
6 7494 1 1 46 LEU CD2 C 4.518 -3.709 5.663 1.00 . A A . 46 LEU CD2 1 1
6 7495 1 1 46 LEU CG C 3.241 -4.527 5.539 1.00 . A A . 46 LEU CG 1 1
6 7496 1 1 46 LEU H H 0.207 -5.225 8.453 1.00 . A A . 46 LEU H 1 1
6 7497 1 1 46 LEU HA H 0.389 -4.044 5.772 1.00 . A A . 46 LEU HA 1 1
6 7498 1 1 46 LEU HB2 H 2.309 -3.170 6.894 1.00 . A A . 46 LEU HB2 1 1
6 7499 1 1 46 LEU HB3 H 2.692 -4.733 7.588 1.00 . A A . 46 LEU HB3 1 1
6 7500 1 1 46 LEU HD11 H 3.051 -4.773 3.423 1.00 . A A . 46 LEU HD11 1 1
6 7501 1 1 46 LEU HD12 H 2.584 -3.180 4.015 1.00 . A A . 46 LEU HD12 1 1
6 7502 1 1 46 LEU HD13 H 1.519 -4.561 4.271 1.00 . A A . 46 LEU HD13 1 1
6 7503 1 1 46 LEU HD21 H 4.341 -2.708 5.298 1.00 . A A . 46 LEU HD21 1 1
6 7504 1 1 46 LEU HD22 H 5.300 -4.172 5.079 1.00 . A A . 46 LEU HD22 1 1
6 7505 1 1 46 LEU HD23 H 4.819 -3.667 6.699 1.00 . A A . 46 LEU HD23 1 1
6 7506 1 1 46 LEU HG H 3.511 -5.573 5.553 1.00 . A A . 46 LEU HG 1 1
6 7507 1 1 46 LEU N N 0.101 -4.544 7.756 1.00 . A A . 46 LEU N 1 1
6 7508 1 1 46 LEU O O 1.516 -6.985 6.543 1.00 . A A . 46 LEU O 1 1
6 7509 1 1 47 LEU C C 0.549 -7.822 3.095 1.00 . A A . 47 LEU C 1 1
6 7510 1 1 47 LEU CA C -0.142 -7.716 4.450 1.00 . A A . 47 LEU CA 1 1
6 7511 1 1 47 LEU CB C -1.619 -8.089 4.310 1.00 . A A . 47 LEU CB 1 1
6 7512 1 1 47 LEU CD1 C -1.615 -9.865 2.539 1.00 . A A . 47 LEU CD1 1 1
6 7513 1 1 47 LEU CD2 C -1.041 -10.456 4.900 1.00 . A A . 47 LEU CD2 1 1
6 7514 1 1 47 LEU CG C -1.888 -9.565 4.005 1.00 . A A . 47 LEU CG 1 1
6 7515 1 1 47 LEU H H -0.548 -5.646 4.634 1.00 . A A . 47 LEU H 1 1
6 7516 1 1 47 LEU HA H 0.329 -8.406 5.135 1.00 . A A . 47 LEU HA 1 1
6 7517 1 1 47 LEU HB2 H -2.122 -7.836 5.232 1.00 . A A . 47 LEU HB2 1 1
6 7518 1 1 47 LEU HB3 H -2.044 -7.498 3.513 1.00 . A A . 47 LEU HB3 1 1
6 7519 1 1 47 LEU HD11 H -1.817 -8.983 1.949 1.00 . A A . 47 LEU HD11 1 1
6 7520 1 1 47 LEU HD12 H -2.255 -10.671 2.212 1.00 . A A . 47 LEU HD12 1 1
6 7521 1 1 47 LEU HD13 H -0.582 -10.152 2.417 1.00 . A A . 47 LEU HD13 1 1
6 7522 1 1 47 LEU HD21 H -0.994 -10.030 5.891 1.00 . A A . 47 LEU HD21 1 1
6 7523 1 1 47 LEU HD22 H -0.044 -10.531 4.493 1.00 . A A . 47 LEU HD22 1 1
6 7524 1 1 47 LEU HD23 H -1.483 -11.439 4.952 1.00 . A A . 47 LEU HD23 1 1
6 7525 1 1 47 LEU HG H -2.928 -9.782 4.202 1.00 . A A . 47 LEU HG 1 1
6 7526 1 1 47 LEU N N -0.011 -6.375 5.008 1.00 . A A . 47 LEU N 1 1
6 7527 1 1 47 LEU O O 0.040 -7.329 2.088 1.00 . A A . 47 LEU O 1 1
6 7528 1 1 48 MET C C 2.051 -9.951 1.153 1.00 . A A . 48 MET C 1 1
6 7529 1 1 48 MET CA C 2.463 -8.654 1.844 1.00 . A A . 48 MET CA 1 1
6 7530 1 1 48 MET CB C 3.966 -8.673 2.134 1.00 . A A . 48 MET CB 1 1
6 7531 1 1 48 MET CE C 6.672 -6.806 2.029 1.00 . A A . 48 MET CE 1 1
6 7532 1 1 48 MET CG C 4.382 -7.753 3.272 1.00 . A A . 48 MET CG 1 1
6 7533 1 1 48 MET H H 2.056 -8.851 3.911 1.00 . A A . 48 MET H 1 1
6 7534 1 1 48 MET HA H 2.239 -7.824 1.190 1.00 . A A . 48 MET HA 1 1
6 7535 1 1 48 MET HB2 H 4.259 -9.680 2.390 1.00 . A A . 48 MET HB2 1 1
6 7536 1 1 48 MET HB3 H 4.496 -8.369 1.244 1.00 . A A . 48 MET HB3 1 1
6 7537 1 1 48 MET HE1 H 6.686 -7.885 2.058 1.00 . A A . 48 MET HE1 1 1
6 7538 1 1 48 MET HE2 H 7.489 -6.418 2.625 1.00 . A A . 48 MET HE2 1 1
6 7539 1 1 48 MET HE3 H 6.778 -6.471 1.005 1.00 . A A . 48 MET HE3 1 1
6 7540 1 1 48 MET HG2 H 3.512 -7.517 3.865 1.00 . A A . 48 MET HG2 1 1
6 7541 1 1 48 MET HG3 H 5.105 -8.269 3.888 1.00 . A A . 48 MET HG3 1 1
6 7542 1 1 48 MET N N 1.706 -8.475 3.076 1.00 . A A . 48 MET N 1 1
6 7543 1 1 48 MET O O 2.495 -11.035 1.531 1.00 . A A . 48 MET O 1 1
6 7544 1 1 48 MET SD S 5.116 -6.213 2.689 1.00 . A A . 48 MET SD 1 1
6 7545 1 1 49 LEU C C 1.673 -11.381 -1.709 1.00 . A A . 49 LEU C 1 1
6 7546 1 1 49 LEU CA C 0.714 -11.001 -0.587 1.00 . A A . 49 LEU CA 1 1
6 7547 1 1 49 LEU CB C -0.679 -10.734 -1.160 1.00 . A A . 49 LEU CB 1 1
6 7548 1 1 49 LEU CD1 C -3.034 -11.531 -0.843 1.00 . A A . 49 LEU CD1 1 1
6 7549 1 1 49 LEU CD2 C -1.565 -12.627 -2.544 1.00 . A A . 49 LEU CD2 1 1
6 7550 1 1 49 LEU CG C -1.611 -11.946 -1.183 1.00 . A A . 49 LEU CG 1 1
6 7551 1 1 49 LEU H H 0.866 -8.944 -0.108 1.00 . A A . 49 LEU H 1 1
6 7552 1 1 49 LEU HA H 0.653 -11.824 0.109 1.00 . A A . 49 LEU HA 1 1
6 7553 1 1 49 LEU HB2 H -1.145 -9.959 -0.570 1.00 . A A . 49 LEU HB2 1 1
6 7554 1 1 49 LEU HB3 H -0.566 -10.376 -2.172 1.00 . A A . 49 LEU HB3 1 1
6 7555 1 1 49 LEU HD11 H -3.312 -10.674 -1.439 1.00 . A A . 49 LEU HD11 1 1
6 7556 1 1 49 LEU HD12 H -3.093 -11.276 0.205 1.00 . A A . 49 LEU HD12 1 1
6 7557 1 1 49 LEU HD13 H -3.709 -12.349 -1.052 1.00 . A A . 49 LEU HD13 1 1
6 7558 1 1 49 LEU HD21 H -0.617 -13.131 -2.661 1.00 . A A . 49 LEU HD21 1 1
6 7559 1 1 49 LEU HD22 H -1.677 -11.886 -3.322 1.00 . A A . 49 LEU HD22 1 1
6 7560 1 1 49 LEU HD23 H -2.366 -13.347 -2.614 1.00 . A A . 49 LEU HD23 1 1
6 7561 1 1 49 LEU HG H -1.285 -12.659 -0.440 1.00 . A A . 49 LEU HG 1 1
6 7562 1 1 49 LEU N N 1.191 -9.834 0.145 1.00 . A A . 49 LEU N 1 1
6 7563 1 1 49 LEU O O 1.796 -10.665 -2.705 1.00 . A A . 49 LEU O 1 1
6 7564 1 1 50 LYS C C 2.560 -13.278 -3.862 1.00 . A A . 50 LYS C 1 1
6 7565 1 1 50 LYS CA C 3.282 -13.001 -2.549 1.00 . A A . 50 LYS CA 1 1
6 7566 1 1 50 LYS CB C 3.984 -14.268 -2.055 1.00 . A A . 50 LYS CB 1 1
6 7567 1 1 50 LYS CD C 5.581 -13.101 -0.502 1.00 . A A . 50 LYS CD 1 1
6 7568 1 1 50 LYS CE C 5.438 -12.309 0.789 1.00 . A A . 50 LYS CE 1 1
6 7569 1 1 50 LYS CG C 4.499 -14.163 -0.628 1.00 . A A . 50 LYS CG 1 1
6 7570 1 1 50 LYS H H 2.194 -13.047 -0.734 1.00 . A A . 50 LYS H 1 1
6 7571 1 1 50 LYS HA H 4.020 -12.229 -2.713 1.00 . A A . 50 LYS HA 1 1
6 7572 1 1 50 LYS HB2 H 3.288 -15.093 -2.104 1.00 . A A . 50 LYS HB2 1 1
6 7573 1 1 50 LYS HB3 H 4.822 -14.477 -2.703 1.00 . A A . 50 LYS HB3 1 1
6 7574 1 1 50 LYS HD2 H 6.547 -13.584 -0.510 1.00 . A A . 50 LYS HD2 1 1
6 7575 1 1 50 LYS HD3 H 5.508 -12.425 -1.340 1.00 . A A . 50 LYS HD3 1 1
6 7576 1 1 50 LYS HE2 H 6.179 -11.525 0.799 1.00 . A A . 50 LYS HE2 1 1
6 7577 1 1 50 LYS HE3 H 4.450 -11.871 0.819 1.00 . A A . 50 LYS HE3 1 1
6 7578 1 1 50 LYS HG2 H 3.677 -13.902 0.022 1.00 . A A . 50 LYS HG2 1 1
6 7579 1 1 50 LYS HG3 H 4.907 -15.118 -0.332 1.00 . A A . 50 LYS HG3 1 1
6 7580 1 1 50 LYS HZ1 H 6.356 -13.884 1.809 1.00 . A A . 50 LYS HZ1 1 1
6 7581 1 1 50 LYS HZ2 H 4.734 -13.651 2.227 1.00 . A A . 50 LYS HZ2 1 1
6 7582 1 1 50 LYS HZ3 H 5.915 -12.587 2.803 1.00 . A A . 50 LYS HZ3 1 1
6 7583 1 1 50 LYS N N 2.342 -12.518 -1.546 1.00 . A A . 50 LYS N 1 1
6 7584 1 1 50 LYS NZ N 5.623 -13.168 1.991 1.00 . A A . 50 LYS NZ 1 1
6 7585 1 1 50 LYS O O 1.378 -12.966 -4.005 1.00 . A A . 50 LYS O 1 1
6 7586 1 1 51 GLY C C 2.064 -12.930 -6.750 1.00 . A A . 51 GLY C 1 1
6 7587 1 1 51 GLY CA C 2.671 -14.161 -6.106 1.00 . A A . 51 GLY CA 1 1
6 7588 1 1 51 GLY H H 4.211 -14.088 -4.654 1.00 . A A . 51 GLY H 1 1
6 7589 1 1 51 GLY HA2 H 3.428 -14.563 -6.762 1.00 . A A . 51 GLY HA2 1 1
6 7590 1 1 51 GLY HA3 H 1.896 -14.900 -5.967 1.00 . A A . 51 GLY HA3 1 1
6 7591 1 1 51 GLY N N 3.272 -13.862 -4.820 1.00 . A A . 51 GLY N 1 1
6 7592 1 1 51 GLY O O 1.101 -12.365 -6.234 1.00 . A A . 51 GLY O 1 1
6 7593 1 1 52 LYS C C 2.851 -10.072 -8.074 1.00 . A A . 52 LYS C 1 1
6 7594 1 1 52 LYS CA C 2.160 -11.330 -8.589 1.00 . A A . 52 LYS CA 1 1
6 7595 1 1 52 LYS CB C 0.643 -11.191 -8.449 1.00 . A A . 52 LYS CB 1 1
6 7596 1 1 52 LYS CD C -1.177 -11.584 -10.137 1.00 . A A . 52 LYS CD 1 1
6 7597 1 1 52 LYS CE C -2.352 -10.788 -10.682 1.00 . A A . 52 LYS CE 1 1
6 7598 1 1 52 LYS CG C -0.040 -10.672 -9.704 1.00 . A A . 52 LYS CG 1 1
6 7599 1 1 52 LYS H H 3.407 -13.002 -8.228 1.00 . A A . 52 LYS H 1 1
6 7600 1 1 52 LYS HA H 2.405 -11.457 -9.634 1.00 . A A . 52 LYS HA 1 1
6 7601 1 1 52 LYS HB2 H 0.223 -12.158 -8.211 1.00 . A A . 52 LYS HB2 1 1
6 7602 1 1 52 LYS HB3 H 0.428 -10.506 -7.641 1.00 . A A . 52 LYS HB3 1 1
6 7603 1 1 52 LYS HD2 H -0.819 -12.250 -10.907 1.00 . A A . 52 LYS HD2 1 1
6 7604 1 1 52 LYS HD3 H -1.508 -12.159 -9.284 1.00 . A A . 52 LYS HD3 1 1
6 7605 1 1 52 LYS HE2 H -2.899 -11.407 -11.377 1.00 . A A . 52 LYS HE2 1 1
6 7606 1 1 52 LYS HE3 H -2.997 -10.515 -9.859 1.00 . A A . 52 LYS HE3 1 1
6 7607 1 1 52 LYS HG2 H -0.437 -9.688 -9.508 1.00 . A A . 52 LYS HG2 1 1
6 7608 1 1 52 LYS HG3 H 0.688 -10.617 -10.501 1.00 . A A . 52 LYS HG3 1 1
6 7609 1 1 52 LYS HZ1 H -0.923 -9.653 -11.698 1.00 . A A . 52 LYS HZ1 1 1
6 7610 1 1 52 LYS HZ2 H -1.970 -8.734 -10.739 1.00 . A A . 52 LYS HZ2 1 1
6 7611 1 1 52 LYS HZ3 H -2.512 -9.373 -12.210 1.00 . A A . 52 LYS HZ3 1 1
6 7612 1 1 52 LYS N N 2.638 -12.510 -7.874 1.00 . A A . 52 LYS N 1 1
6 7613 1 1 52 LYS NZ N -1.908 -9.551 -11.381 1.00 . A A . 52 LYS NZ 1 1
6 7614 1 1 52 LYS O O 2.911 -9.056 -8.765 1.00 . A A . 52 LYS O 1 1
6 7615 1 1 53 ASN C C 3.123 -7.887 -5.922 1.00 . A A . 53 ASN C 1 1
6 7616 1 1 53 ASN CA C 4.080 -9.029 -6.246 1.00 . A A . 53 ASN CA 1 1
6 7617 1 1 53 ASN CB C 5.191 -8.535 -7.174 1.00 . A A . 53 ASN CB 1 1
6 7618 1 1 53 ASN CG C 6.524 -9.220 -6.917 1.00 . A A . 53 ASN CG 1 1
6 7619 1 1 53 ASN H H 3.306 -10.995 -6.359 1.00 . A A . 53 ASN H 1 1
6 7620 1 1 53 ASN HA H 4.523 -9.376 -5.325 1.00 . A A . 53 ASN HA 1 1
6 7621 1 1 53 ASN HB2 H 4.906 -8.724 -8.197 1.00 . A A . 53 ASN HB2 1 1
6 7622 1 1 53 ASN HB3 H 5.322 -7.471 -7.033 1.00 . A A . 53 ASN HB3 1 1
6 7623 1 1 53 ASN HD21 H 5.623 -10.735 -5.984 1.00 . A A . 53 ASN HD21 1 1
6 7624 1 1 53 ASN HD22 H 7.343 -10.832 -6.087 1.00 . A A . 53 ASN HD22 1 1
6 7625 1 1 53 ASN N N 3.382 -10.154 -6.856 1.00 . A A . 53 ASN N 1 1
6 7626 1 1 53 ASN ND2 N 6.492 -10.380 -6.264 1.00 . A A . 53 ASN ND2 1 1
6 7627 1 1 53 ASN O O 3.240 -6.792 -6.472 1.00 . A A . 53 ASN O 1 1
6 7628 1 1 53 ASN OD1 O 7.575 -8.714 -7.309 1.00 . A A . 53 ASN OD1 1 1
6 7629 1 1 54 GLN C C 1.023 -7.140 -3.105 1.00 . A A . 54 GLN C 1 1
6 7630 1 1 54 GLN CA C 1.210 -7.138 -4.620 1.00 . A A . 54 GLN CA 1 1
6 7631 1 1 54 GLN CB C -0.131 -7.382 -5.313 1.00 . A A . 54 GLN CB 1 1
6 7632 1 1 54 GLN CD C 0.219 -6.970 -7.781 1.00 . A A . 54 GLN CD 1 1
6 7633 1 1 54 GLN CG C 0.002 -8.005 -6.694 1.00 . A A . 54 GLN CG 1 1
6 7634 1 1 54 GLN H H 2.139 -9.039 -4.615 1.00 . A A . 54 GLN H 1 1
6 7635 1 1 54 GLN HA H 1.592 -6.173 -4.920 1.00 . A A . 54 GLN HA 1 1
6 7636 1 1 54 GLN HB2 H -0.725 -8.043 -4.700 1.00 . A A . 54 GLN HB2 1 1
6 7637 1 1 54 GLN HB3 H -0.648 -6.439 -5.415 1.00 . A A . 54 GLN HB3 1 1
6 7638 1 1 54 GLN HE21 H 1.499 -8.176 -8.708 1.00 . A A . 54 GLN HE21 1 1
6 7639 1 1 54 GLN HE22 H 1.227 -6.648 -9.465 1.00 . A A . 54 GLN HE22 1 1
6 7640 1 1 54 GLN HG2 H 0.843 -8.681 -6.689 1.00 . A A . 54 GLN HG2 1 1
6 7641 1 1 54 GLN HG3 H -0.900 -8.554 -6.915 1.00 . A A . 54 GLN HG3 1 1
6 7642 1 1 54 GLN N N 2.181 -8.148 -5.022 1.00 . A A . 54 GLN N 1 1
6 7643 1 1 54 GLN NE2 N 1.067 -7.298 -8.748 1.00 . A A . 54 GLN NE2 1 1
6 7644 1 1 54 GLN O O 0.740 -8.178 -2.506 1.00 . A A . 54 GLN O 1 1
6 7645 1 1 54 GLN OE1 O -0.369 -5.889 -7.751 1.00 . A A . 54 GLN OE1 1 1
6 7646 1 1 55 ALA C C -0.228 -5.059 -0.704 1.00 . A A . 55 ALA C 1 1
6 7647 1 1 55 ALA CA C 1.033 -5.841 -1.049 1.00 . A A . 55 ALA CA 1 1
6 7648 1 1 55 ALA CB C 2.255 -5.169 -0.444 1.00 . A A . 55 ALA CB 1 1
6 7649 1 1 55 ALA H H 1.411 -5.180 -3.024 1.00 . A A . 55 ALA H 1 1
6 7650 1 1 55 ALA HA H 0.953 -6.834 -0.631 1.00 . A A . 55 ALA HA 1 1
6 7651 1 1 55 ALA HB1 H 2.112 -5.053 0.620 1.00 . A A . 55 ALA HB1 1 1
6 7652 1 1 55 ALA HB2 H 2.392 -4.198 -0.897 1.00 . A A . 55 ALA HB2 1 1
6 7653 1 1 55 ALA HB3 H 3.127 -5.778 -0.626 1.00 . A A . 55 ALA HB3 1 1
6 7654 1 1 55 ALA N N 1.184 -5.972 -2.493 1.00 . A A . 55 ALA N 1 1
6 7655 1 1 55 ALA O O -0.770 -4.334 -1.539 1.00 . A A . 55 ALA O 1 1
6 7656 1 1 56 PHE C C -1.757 -4.083 2.433 1.00 . A A . 56 PHE C 1 1
6 7657 1 1 56 PHE CA C -1.896 -4.530 0.982 1.00 . A A . 56 PHE CA 1 1
6 7658 1 1 56 PHE CB C -3.110 -5.449 0.835 1.00 . A A . 56 PHE CB 1 1
6 7659 1 1 56 PHE CD1 C -2.067 -7.176 -0.666 1.00 . A A . 56 PHE CD1 1 1
6 7660 1 1 56 PHE CD2 C -4.107 -6.150 -1.358 1.00 . A A . 56 PHE CD2 1 1
6 7661 1 1 56 PHE CE1 C -2.055 -7.934 -1.822 1.00 . A A . 56 PHE CE1 1 1
6 7662 1 1 56 PHE CE2 C -4.099 -6.905 -2.514 1.00 . A A . 56 PHE CE2 1 1
6 7663 1 1 56 PHE CG C -3.093 -6.274 -0.421 1.00 . A A . 56 PHE CG 1 1
6 7664 1 1 56 PHE CZ C -3.071 -7.799 -2.746 1.00 . A A . 56 PHE CZ 1 1
6 7665 1 1 56 PHE H H -0.221 -5.811 1.147 1.00 . A A . 56 PHE H 1 1
6 7666 1 1 56 PHE HA H -2.037 -3.658 0.359 1.00 . A A . 56 PHE HA 1 1
6 7667 1 1 56 PHE HB2 H -3.144 -6.125 1.675 1.00 . A A . 56 PHE HB2 1 1
6 7668 1 1 56 PHE HB3 H -4.008 -4.847 0.826 1.00 . A A . 56 PHE HB3 1 1
6 7669 1 1 56 PHE HD1 H -1.269 -7.284 0.055 1.00 . A A . 56 PHE HD1 1 1
6 7670 1 1 56 PHE HD2 H -4.910 -5.451 -1.178 1.00 . A A . 56 PHE HD2 1 1
6 7671 1 1 56 PHE HE1 H -1.251 -8.632 -2.002 1.00 . A A . 56 PHE HE1 1 1
6 7672 1 1 56 PHE HE2 H -4.895 -6.797 -3.236 1.00 . A A . 56 PHE HE2 1 1
6 7673 1 1 56 PHE HZ H -3.064 -8.391 -3.650 1.00 . A A . 56 PHE HZ 1 1
6 7674 1 1 56 PHE N N -0.694 -5.216 0.529 1.00 . A A . 56 PHE N 1 1
6 7675 1 1 56 PHE O O -1.645 -4.909 3.338 1.00 . A A . 56 PHE O 1 1
6 7676 1 1 57 ILE C C -2.942 -1.529 4.415 1.00 . A A . 57 ILE C 1 1
6 7677 1 1 57 ILE CA C -1.656 -2.222 3.993 1.00 . A A . 57 ILE CA 1 1
6 7678 1 1 57 ILE CB C -0.489 -1.223 4.108 1.00 . A A . 57 ILE CB 1 1
6 7679 1 1 57 ILE CD1 C 0.155 1.209 3.724 1.00 . A A . 57 ILE CD1 1 1
6 7680 1 1 57 ILE CG1 C -0.851 0.111 3.453 1.00 . A A . 57 ILE CG1 1 1
6 7681 1 1 57 ILE CG2 C 0.763 -1.805 3.479 1.00 . A A . 57 ILE CG2 1 1
6 7682 1 1 57 ILE H H -1.869 -2.161 1.887 1.00 . A A . 57 ILE H 1 1
6 7683 1 1 57 ILE HA H -1.465 -3.043 4.670 1.00 . A A . 57 ILE HA 1 1
6 7684 1 1 57 ILE HB H -0.290 -1.058 5.156 1.00 . A A . 57 ILE HB 1 1
6 7685 1 1 57 ILE HD11 H -0.115 2.091 3.162 1.00 . A A . 57 ILE HD11 1 1
6 7686 1 1 57 ILE HD12 H 1.139 0.879 3.424 1.00 . A A . 57 ILE HD12 1 1
6 7687 1 1 57 ILE HD13 H 0.160 1.443 4.780 1.00 . A A . 57 ILE HD13 1 1
6 7688 1 1 57 ILE HG12 H -0.914 -0.026 2.384 1.00 . A A . 57 ILE HG12 1 1
6 7689 1 1 57 ILE HG13 H -1.811 0.439 3.826 1.00 . A A . 57 ILE HG13 1 1
6 7690 1 1 57 ILE HG21 H 0.793 -1.546 2.431 1.00 . A A . 57 ILE HG21 1 1
6 7691 1 1 57 ILE HG22 H 0.750 -2.880 3.586 1.00 . A A . 57 ILE HG22 1 1
6 7692 1 1 57 ILE HG23 H 1.634 -1.404 3.975 1.00 . A A . 57 ILE HG23 1 1
6 7693 1 1 57 ILE N N -1.772 -2.771 2.648 1.00 . A A . 57 ILE N 1 1
6 7694 1 1 57 ILE O O -3.589 -0.853 3.615 1.00 . A A . 57 ILE O 1 1
6 7695 1 1 58 GLU C C -4.187 0.218 6.921 1.00 . A A . 58 GLU C 1 1
6 7696 1 1 58 GLU CA C -4.514 -1.092 6.215 1.00 . A A . 58 GLU CA 1 1
6 7697 1 1 58 GLU CB C -5.207 -2.051 7.185 1.00 . A A . 58 GLU CB 1 1
6 7698 1 1 58 GLU CD C -7.026 -2.369 8.908 1.00 . A A . 58 GLU CD 1 1
6 7699 1 1 58 GLU CG C -6.447 -1.463 7.838 1.00 . A A . 58 GLU CG 1 1
6 7700 1 1 58 GLU H H -2.742 -2.251 6.264 1.00 . A A . 58 GLU H 1 1
6 7701 1 1 58 GLU HA H -5.177 -0.887 5.388 1.00 . A A . 58 GLU HA 1 1
6 7702 1 1 58 GLU HB2 H -5.497 -2.941 6.647 1.00 . A A . 58 GLU HB2 1 1
6 7703 1 1 58 GLU HB3 H -4.510 -2.322 7.964 1.00 . A A . 58 GLU HB3 1 1
6 7704 1 1 58 GLU HG2 H -6.187 -0.518 8.291 1.00 . A A . 58 GLU HG2 1 1
6 7705 1 1 58 GLU HG3 H -7.197 -1.303 7.079 1.00 . A A . 58 GLU HG3 1 1
6 7706 1 1 58 GLU N N -3.304 -1.702 5.678 1.00 . A A . 58 GLU N 1 1
6 7707 1 1 58 GLU O O -3.691 0.219 8.047 1.00 . A A . 58 GLU O 1 1
6 7708 1 1 58 GLU OE1 O -6.887 -3.603 8.781 1.00 . A A . 58 GLU OE1 1 1
6 7709 1 1 58 GLU OE2 O -7.619 -1.842 9.873 1.00 . A A . 58 GLU OE2 1 1
6 7710 1 1 59 MET C C -5.087 2.901 8.033 1.00 . A A . 59 MET C 1 1
6 7711 1 1 59 MET CA C -4.199 2.645 6.823 1.00 . A A . 59 MET CA 1 1
6 7712 1 1 59 MET CB C -4.407 3.742 5.775 1.00 . A A . 59 MET CB 1 1
6 7713 1 1 59 MET CE C -0.980 4.273 5.992 1.00 . A A . 59 MET CE 1 1
6 7714 1 1 59 MET CG C -3.368 3.751 4.656 1.00 . A A . 59 MET CG 1 1
6 7715 1 1 59 MET H H -4.861 1.268 5.358 1.00 . A A . 59 MET H 1 1
6 7716 1 1 59 MET HA H -3.171 2.659 7.148 1.00 . A A . 59 MET HA 1 1
6 7717 1 1 59 MET HB2 H -5.381 3.610 5.326 1.00 . A A . 59 MET HB2 1 1
6 7718 1 1 59 MET HB3 H -4.380 4.701 6.269 1.00 . A A . 59 MET HB3 1 1
6 7719 1 1 59 MET HE1 H 0.035 3.972 6.207 1.00 . A A . 59 MET HE1 1 1
6 7720 1 1 59 MET HE2 H -1.500 4.474 6.920 1.00 . A A . 59 MET HE2 1 1
6 7721 1 1 59 MET HE3 H -0.970 5.166 5.383 1.00 . A A . 59 MET HE3 1 1
6 7722 1 1 59 MET HG2 H -3.778 3.234 3.802 1.00 . A A . 59 MET HG2 1 1
6 7723 1 1 59 MET HG3 H -3.165 4.778 4.385 1.00 . A A . 59 MET HG3 1 1
6 7724 1 1 59 MET N N -4.467 1.331 6.254 1.00 . A A . 59 MET N 1 1
6 7725 1 1 59 MET O O -6.310 2.968 7.921 1.00 . A A . 59 MET O 1 1
6 7726 1 1 59 MET SD S -1.812 2.955 5.108 1.00 . A A . 59 MET SD 1 1
6 7727 1 1 60 ASN C C -6.406 4.133 10.207 1.00 . A A . 60 ASN C 1 1
6 7728 1 1 60 ASN CA C -5.162 3.287 10.436 1.00 . A A . 60 ASN CA 1 1
6 7729 1 1 60 ASN CB C -4.246 4.001 11.427 1.00 . A A . 60 ASN CB 1 1
6 7730 1 1 60 ASN CG C -3.323 3.072 12.176 1.00 . A A . 60 ASN CG 1 1
6 7731 1 1 60 ASN H H -3.474 2.973 9.205 1.00 . A A . 60 ASN H 1 1
6 7732 1 1 60 ASN HA H -5.459 2.339 10.851 1.00 . A A . 60 ASN HA 1 1
6 7733 1 1 60 ASN HB2 H -3.642 4.705 10.891 1.00 . A A . 60 ASN HB2 1 1
6 7734 1 1 60 ASN HB3 H -4.855 4.522 12.148 1.00 . A A . 60 ASN HB3 1 1
6 7735 1 1 60 ASN HD21 H -4.230 3.550 13.879 1.00 . A A . 60 ASN HD21 1 1
6 7736 1 1 60 ASN HD22 H -2.934 2.411 14.010 1.00 . A A . 60 ASN HD22 1 1
6 7737 1 1 60 ASN N N -4.452 3.041 9.189 1.00 . A A . 60 ASN N 1 1
6 7738 1 1 60 ASN ND2 N -3.514 3.003 13.487 1.00 . A A . 60 ASN ND2 1 1
6 7739 1 1 60 ASN O O -7.492 3.796 10.680 1.00 . A A . 60 ASN O 1 1
6 7740 1 1 60 ASN OD1 O -2.454 2.427 11.591 1.00 . A A . 60 ASN OD1 1 1
6 7741 1 1 61 THR C C -7.476 6.484 7.758 1.00 . A A . 61 THR C 1 1
6 7742 1 1 61 THR CA C -7.358 6.136 9.233 1.00 . A A . 61 THR CA 1 1
6 7743 1 1 61 THR CB C -7.229 7.433 10.044 1.00 . A A . 61 THR CB 1 1
6 7744 1 1 61 THR CG2 C -8.030 7.330 11.326 1.00 . A A . 61 THR CG2 1 1
6 7745 1 1 61 THR H H -5.351 5.469 9.154 1.00 . A A . 61 THR H 1 1
6 7746 1 1 61 THR HA H -8.262 5.635 9.545 1.00 . A A . 61 THR HA 1 1
6 7747 1 1 61 THR HB H -7.620 8.252 9.456 1.00 . A A . 61 THR HB 1 1
6 7748 1 1 61 THR HG1 H -5.796 8.357 11.037 1.00 . A A . 61 THR HG1 1 1
6 7749 1 1 61 THR HG21 H -7.554 6.622 11.991 1.00 . A A . 61 THR HG21 1 1
6 7750 1 1 61 THR HG22 H -9.030 6.991 11.092 1.00 . A A . 61 THR HG22 1 1
6 7751 1 1 61 THR HG23 H -8.078 8.297 11.800 1.00 . A A . 61 THR HG23 1 1
6 7752 1 1 61 THR N N -6.242 5.241 9.496 1.00 . A A . 61 THR N 1 1
6 7753 1 1 61 THR O O -6.776 5.924 6.914 1.00 . A A . 61 THR O 1 1
6 7754 1 1 61 THR OG1 O -5.853 7.689 10.351 1.00 . A A . 61 THR OG1 1 1
6 7755 1 1 62 GLU C C -7.453 8.686 5.574 1.00 . A A . 62 GLU C 1 1
6 7756 1 1 62 GLU CA C -8.609 7.834 6.087 1.00 . A A . 62 GLU CA 1 1
6 7757 1 1 62 GLU CB C -9.920 8.616 5.985 1.00 . A A . 62 GLU CB 1 1
6 7758 1 1 62 GLU CD C -12.114 7.766 5.064 1.00 . A A . 62 GLU CD 1 1
6 7759 1 1 62 GLU CG C -11.155 7.767 6.239 1.00 . A A . 62 GLU CG 1 1
6 7760 1 1 62 GLU H H -8.910 7.811 8.177 1.00 . A A . 62 GLU H 1 1
6 7761 1 1 62 GLU HA H -8.683 6.946 5.485 1.00 . A A . 62 GLU HA 1 1
6 7762 1 1 62 GLU HB2 H -9.905 9.417 6.707 1.00 . A A . 62 GLU HB2 1 1
6 7763 1 1 62 GLU HB3 H -9.997 9.037 4.993 1.00 . A A . 62 GLU HB3 1 1
6 7764 1 1 62 GLU HG2 H -10.845 6.751 6.431 1.00 . A A . 62 GLU HG2 1 1
6 7765 1 1 62 GLU HG3 H -11.671 8.155 7.105 1.00 . A A . 62 GLU HG3 1 1
6 7766 1 1 62 GLU N N -8.380 7.409 7.458 1.00 . A A . 62 GLU N 1 1
6 7767 1 1 62 GLU O O -6.830 8.362 4.563 1.00 . A A . 62 GLU O 1 1
6 7768 1 1 62 GLU OE1 O -12.377 8.855 4.512 1.00 . A A . 62 GLU OE1 1 1
6 7769 1 1 62 GLU OE2 O -12.601 6.676 4.695 1.00 . A A . 62 GLU OE2 1 1
6 7770 1 1 63 GLU C C -4.886 9.905 5.381 1.00 . A A . 63 GLU C 1 1
6 7771 1 1 63 GLU CA C -6.095 10.682 5.891 1.00 . A A . 63 GLU CA 1 1
6 7772 1 1 63 GLU CB C -5.688 11.560 7.077 1.00 . A A . 63 GLU CB 1 1
6 7773 1 1 63 GLU CD C -6.792 13.810 6.768 1.00 . A A . 63 GLU CD 1 1
6 7774 1 1 63 GLU CG C -6.785 12.504 7.539 1.00 . A A . 63 GLU CG 1 1
6 7775 1 1 63 GLU H H -7.707 9.985 7.072 1.00 . A A . 63 GLU H 1 1
6 7776 1 1 63 GLU HA H -6.460 11.315 5.096 1.00 . A A . 63 GLU HA 1 1
6 7777 1 1 63 GLU HB2 H -5.419 10.922 7.906 1.00 . A A . 63 GLU HB2 1 1
6 7778 1 1 63 GLU HB3 H -4.828 12.150 6.795 1.00 . A A . 63 GLU HB3 1 1
6 7779 1 1 63 GLU HG2 H -7.740 12.020 7.405 1.00 . A A . 63 GLU HG2 1 1
6 7780 1 1 63 GLU HG3 H -6.637 12.723 8.587 1.00 . A A . 63 GLU HG3 1 1
6 7781 1 1 63 GLU N N -7.173 9.780 6.276 1.00 . A A . 63 GLU N 1 1
6 7782 1 1 63 GLU O O -4.134 10.391 4.537 1.00 . A A . 63 GLU O 1 1
6 7783 1 1 63 GLU OE1 O -6.208 13.851 5.664 1.00 . A A . 63 GLU OE1 1 1
6 7784 1 1 63 GLU OE2 O -7.382 14.790 7.266 1.00 . A A . 63 GLU OE2 1 1
6 7785 1 1 64 ALA C C -3.833 7.221 4.131 1.00 . A A . 64 ALA C 1 1
6 7786 1 1 64 ALA CA C -3.584 7.853 5.496 1.00 . A A . 64 ALA CA 1 1
6 7787 1 1 64 ALA CB C -3.331 6.776 6.540 1.00 . A A . 64 ALA CB 1 1
6 7788 1 1 64 ALA H H -5.335 8.361 6.570 1.00 . A A . 64 ALA H 1 1
6 7789 1 1 64 ALA HA H -2.703 8.475 5.437 1.00 . A A . 64 ALA HA 1 1
6 7790 1 1 64 ALA HB1 H -2.958 5.885 6.054 1.00 . A A . 64 ALA HB1 1 1
6 7791 1 1 64 ALA HB2 H -4.253 6.545 7.054 1.00 . A A . 64 ALA HB2 1 1
6 7792 1 1 64 ALA HB3 H -2.601 7.128 7.251 1.00 . A A . 64 ALA HB3 1 1
6 7793 1 1 64 ALA N N -4.704 8.695 5.900 1.00 . A A . 64 ALA N 1 1
6 7794 1 1 64 ALA O O -3.034 7.378 3.208 1.00 . A A . 64 ALA O 1 1
6 7795 1 1 65 ALA C C -5.318 6.830 1.598 1.00 . A A . 65 ALA C 1 1
6 7796 1 1 65 ALA CA C -5.298 5.842 2.761 1.00 . A A . 65 ALA CA 1 1
6 7797 1 1 65 ALA CB C -6.647 5.152 2.892 1.00 . A A . 65 ALA CB 1 1
6 7798 1 1 65 ALA H H -5.541 6.411 4.785 1.00 . A A . 65 ALA H 1 1
6 7799 1 1 65 ALA HA H -4.552 5.085 2.562 1.00 . A A . 65 ALA HA 1 1
6 7800 1 1 65 ALA HB1 H -7.395 5.877 3.178 1.00 . A A . 65 ALA HB1 1 1
6 7801 1 1 65 ALA HB2 H -6.586 4.382 3.646 1.00 . A A . 65 ALA HB2 1 1
6 7802 1 1 65 ALA HB3 H -6.918 4.710 1.945 1.00 . A A . 65 ALA HB3 1 1
6 7803 1 1 65 ALA N N -4.945 6.501 4.012 1.00 . A A . 65 ALA N 1 1
6 7804 1 1 65 ALA O O -4.641 6.631 0.590 1.00 . A A . 65 ALA O 1 1
6 7805 1 1 66 ASN C C -4.847 9.482 0.342 1.00 . A A . 66 ASN C 1 1
6 7806 1 1 66 ASN CA C -6.215 8.909 0.702 1.00 . A A . 66 ASN CA 1 1
6 7807 1 1 66 ASN CB C -7.148 10.033 1.157 1.00 . A A . 66 ASN CB 1 1
6 7808 1 1 66 ASN CG C -8.611 9.686 0.960 1.00 . A A . 66 ASN CG 1 1
6 7809 1 1 66 ASN H H -6.622 7.995 2.569 1.00 . A A . 66 ASN H 1 1
6 7810 1 1 66 ASN HA H -6.635 8.439 -0.174 1.00 . A A . 66 ASN HA 1 1
6 7811 1 1 66 ASN HB2 H -6.982 10.228 2.206 1.00 . A A . 66 ASN HB2 1 1
6 7812 1 1 66 ASN HB3 H -6.929 10.926 0.590 1.00 . A A . 66 ASN HB3 1 1
6 7813 1 1 66 ASN HD21 H -8.542 8.418 2.489 1.00 . A A . 66 ASN HD21 1 1
6 7814 1 1 66 ASN HD22 H -10.070 8.553 1.694 1.00 . A A . 66 ASN HD22 1 1
6 7815 1 1 66 ASN N N -6.103 7.893 1.743 1.00 . A A . 66 ASN N 1 1
6 7816 1 1 66 ASN ND2 N -9.126 8.795 1.800 1.00 . A A . 66 ASN ND2 1 1
6 7817 1 1 66 ASN O O -4.327 9.235 -0.745 1.00 . A A . 66 ASN O 1 1
6 7818 1 1 66 ASN OD1 O -9.270 10.213 0.063 1.00 . A A . 66 ASN OD1 1 1
6 7819 1 1 67 THR C C -2.004 9.878 0.380 1.00 . A A . 67 THR C 1 1
6 7820 1 1 67 THR CA C -2.967 10.862 1.035 1.00 . A A . 67 THR CA 1 1
6 7821 1 1 67 THR CB C -2.347 11.368 2.351 1.00 . A A . 67 THR CB 1 1
6 7822 1 1 67 THR CG2 C -0.887 11.748 2.150 1.00 . A A . 67 THR CG2 1 1
6 7823 1 1 67 THR H H -4.736 10.416 2.107 1.00 . A A . 67 THR H 1 1
6 7824 1 1 67 THR HA H -3.103 11.709 0.377 1.00 . A A . 67 THR HA 1 1
6 7825 1 1 67 THR HB H -2.399 10.576 3.083 1.00 . A A . 67 THR HB 1 1
6 7826 1 1 67 THR HG1 H -3.013 12.539 3.791 1.00 . A A . 67 THR HG1 1 1
6 7827 1 1 67 THR HG21 H -0.341 10.897 1.769 1.00 . A A . 67 THR HG21 1 1
6 7828 1 1 67 THR HG22 H -0.462 12.055 3.094 1.00 . A A . 67 THR HG22 1 1
6 7829 1 1 67 THR HG23 H -0.820 12.563 1.443 1.00 . A A . 67 THR HG23 1 1
6 7830 1 1 67 THR N N -4.272 10.252 1.261 1.00 . A A . 67 THR N 1 1
6 7831 1 1 67 THR O O -1.220 10.248 -0.494 1.00 . A A . 67 THR O 1 1
6 7832 1 1 67 THR OG1 O -3.077 12.501 2.835 1.00 . A A . 67 THR OG1 1 1
6 7833 1 1 68 MET C C -1.215 7.597 -1.257 1.00 . A A . 68 MET C 1 1
6 7834 1 1 68 MET CA C -1.198 7.585 0.268 1.00 . A A . 68 MET CA 1 1
6 7835 1 1 68 MET CB C -1.628 6.210 0.783 1.00 . A A . 68 MET CB 1 1
6 7836 1 1 68 MET CE C 1.696 4.023 1.310 1.00 . A A . 68 MET CE 1 1
6 7837 1 1 68 MET CG C -0.689 5.087 0.377 1.00 . A A . 68 MET CG 1 1
6 7838 1 1 68 MET H H -2.711 8.389 1.511 1.00 . A A . 68 MET H 1 1
6 7839 1 1 68 MET HA H -0.194 7.786 0.605 1.00 . A A . 68 MET HA 1 1
6 7840 1 1 68 MET HB2 H -1.673 6.241 1.861 1.00 . A A . 68 MET HB2 1 1
6 7841 1 1 68 MET HB3 H -2.612 5.985 0.397 1.00 . A A . 68 MET HB3 1 1
6 7842 1 1 68 MET HE1 H 1.995 2.990 1.401 1.00 . A A . 68 MET HE1 1 1
6 7843 1 1 68 MET HE2 H 2.312 4.635 1.953 1.00 . A A . 68 MET HE2 1 1
6 7844 1 1 68 MET HE3 H 1.815 4.345 0.287 1.00 . A A . 68 MET HE3 1 1
6 7845 1 1 68 MET HG2 H -1.229 4.391 -0.248 1.00 . A A . 68 MET HG2 1 1
6 7846 1 1 68 MET HG3 H 0.132 5.509 -0.185 1.00 . A A . 68 MET HG3 1 1
6 7847 1 1 68 MET N N -2.066 8.623 0.810 1.00 . A A . 68 MET N 1 1
6 7848 1 1 68 MET O O -0.190 7.832 -1.897 1.00 . A A . 68 MET O 1 1
6 7849 1 1 68 MET SD S -0.021 4.193 1.793 1.00 . A A . 68 MET SD 1 1
6 7850 1 1 69 VAL C C -2.677 8.724 -3.848 1.00 . A A . 69 VAL C 1 1
6 7851 1 1 69 VAL CA C -2.532 7.314 -3.283 1.00 . A A . 69 VAL CA 1 1
6 7852 1 1 69 VAL CB C -3.755 6.477 -3.705 1.00 . A A . 69 VAL CB 1 1
6 7853 1 1 69 VAL CG1 C -4.013 6.624 -5.197 1.00 . A A . 69 VAL CG1 1 1
6 7854 1 1 69 VAL CG2 C -3.557 5.016 -3.331 1.00 . A A . 69 VAL CG2 1 1
6 7855 1 1 69 VAL H H -3.164 7.154 -1.269 1.00 . A A . 69 VAL H 1 1
6 7856 1 1 69 VAL HA H -1.648 6.857 -3.703 1.00 . A A . 69 VAL HA 1 1
6 7857 1 1 69 VAL HB H -4.620 6.848 -3.175 1.00 . A A . 69 VAL HB 1 1
6 7858 1 1 69 VAL HG11 H -4.437 5.707 -5.581 1.00 . A A . 69 VAL HG11 1 1
6 7859 1 1 69 VAL HG12 H -3.084 6.831 -5.705 1.00 . A A . 69 VAL HG12 1 1
6 7860 1 1 69 VAL HG13 H -4.704 7.437 -5.364 1.00 . A A . 69 VAL HG13 1 1
6 7861 1 1 69 VAL HG21 H -2.519 4.844 -3.089 1.00 . A A . 69 VAL HG21 1 1
6 7862 1 1 69 VAL HG22 H -3.840 4.390 -4.163 1.00 . A A . 69 VAL HG22 1 1
6 7863 1 1 69 VAL HG23 H -4.170 4.777 -2.476 1.00 . A A . 69 VAL HG23 1 1
6 7864 1 1 69 VAL N N -2.384 7.337 -1.834 1.00 . A A . 69 VAL N 1 1
6 7865 1 1 69 VAL O O -1.978 9.101 -4.789 1.00 . A A . 69 VAL O 1 1
6 7866 1 1 70 ASN C C -2.519 11.612 -3.934 1.00 . A A . 70 ASN C 1 1
6 7867 1 1 70 ASN CA C -3.831 10.863 -3.717 1.00 . A A . 70 ASN CA 1 1
6 7868 1 1 70 ASN CB C -4.693 11.610 -2.697 1.00 . A A . 70 ASN CB 1 1
6 7869 1 1 70 ASN CG C -5.765 12.455 -3.355 1.00 . A A . 70 ASN CG 1 1
6 7870 1 1 70 ASN H H -4.117 9.137 -2.526 1.00 . A A . 70 ASN H 1 1
6 7871 1 1 70 ASN HA H -4.363 10.816 -4.655 1.00 . A A . 70 ASN HA 1 1
6 7872 1 1 70 ASN HB2 H -5.174 10.893 -2.048 1.00 . A A . 70 ASN HB2 1 1
6 7873 1 1 70 ASN HB3 H -4.061 12.257 -2.106 1.00 . A A . 70 ASN HB3 1 1
6 7874 1 1 70 ASN HD21 H -7.170 11.572 -2.260 1.00 . A A . 70 ASN HD21 1 1
6 7875 1 1 70 ASN HD22 H -7.726 12.782 -3.360 1.00 . A A . 70 ASN HD22 1 1
6 7876 1 1 70 ASN N N -3.590 9.496 -3.270 1.00 . A A . 70 ASN N 1 1
6 7877 1 1 70 ASN ND2 N -7.013 12.248 -2.951 1.00 . A A . 70 ASN ND2 1 1
6 7878 1 1 70 ASN O O -2.388 12.390 -4.880 1.00 . A A . 70 ASN O 1 1
6 7879 1 1 70 ASN OD1 O -5.476 13.285 -4.217 1.00 . A A . 70 ASN OD1 1 1
6 7880 1 1 71 TYR C C 0.615 11.386 -4.220 1.00 . A A . 71 TYR C 1 1
6 7881 1 1 71 TYR CA C -0.255 12.038 -3.150 1.00 . A A . 71 TYR CA 1 1
6 7882 1 1 71 TYR CB C 0.465 11.997 -1.801 1.00 . A A . 71 TYR CB 1 1
6 7883 1 1 71 TYR CD1 C 2.202 13.561 -2.756 1.00 . A A . 71 TYR CD1 1 1
6 7884 1 1 71 TYR CD2 C 2.850 12.108 -0.980 1.00 . A A . 71 TYR CD2 1 1
6 7885 1 1 71 TYR CE1 C 3.482 14.083 -2.801 1.00 . A A . 71 TYR CE1 1 1
6 7886 1 1 71 TYR CE2 C 4.132 12.625 -1.019 1.00 . A A . 71 TYR CE2 1 1
6 7887 1 1 71 TYR CG C 1.866 12.566 -1.846 1.00 . A A . 71 TYR CG 1 1
6 7888 1 1 71 TYR CZ C 4.442 13.611 -1.930 1.00 . A A . 71 TYR CZ 1 1
6 7889 1 1 71 TYR H H -1.717 10.752 -2.318 1.00 . A A . 71 TYR H 1 1
6 7890 1 1 71 TYR HA H -0.427 13.067 -3.424 1.00 . A A . 71 TYR HA 1 1
6 7891 1 1 71 TYR HB2 H -0.101 12.569 -1.081 1.00 . A A . 71 TYR HB2 1 1
6 7892 1 1 71 TYR HB3 H 0.533 10.972 -1.467 1.00 . A A . 71 TYR HB3 1 1
6 7893 1 1 71 TYR HD1 H 1.449 13.928 -3.436 1.00 . A A . 71 TYR HD1 1 1
6 7894 1 1 71 TYR HD2 H 2.605 11.335 -0.268 1.00 . A A . 71 TYR HD2 1 1
6 7895 1 1 71 TYR HE1 H 3.725 14.855 -3.515 1.00 . A A . 71 TYR HE1 1 1
6 7896 1 1 71 TYR HE2 H 4.883 12.256 -0.336 1.00 . A A . 71 TYR HE2 1 1
6 7897 1 1 71 TYR HH H 5.746 14.948 -1.472 1.00 . A A . 71 TYR HH 1 1
6 7898 1 1 71 TYR N N -1.553 11.379 -3.052 1.00 . A A . 71 TYR N 1 1
6 7899 1 1 71 TYR O O 1.056 12.045 -5.162 1.00 . A A . 71 TYR O 1 1
6 7900 1 1 71 TYR OH O 5.717 14.129 -1.972 1.00 . A A . 71 TYR OH 1 1
6 7901 1 1 72 TYR C C 1.050 9.354 -6.410 1.00 . A A . 72 TYR C 1 1
6 7902 1 1 72 TYR CA C 1.682 9.351 -5.021 1.00 . A A . 72 TYR CA 1 1
6 7903 1 1 72 TYR CB C 1.890 7.912 -4.542 1.00 . A A . 72 TYR CB 1 1
6 7904 1 1 72 TYR CD1 C 3.894 8.647 -3.192 1.00 . A A . 72 TYR CD1 1 1
6 7905 1 1 72 TYR CD2 C 2.572 6.848 -2.357 1.00 . A A . 72 TYR CD2 1 1
6 7906 1 1 72 TYR CE1 C 4.730 8.548 -2.096 1.00 . A A . 72 TYR CE1 1 1
6 7907 1 1 72 TYR CE2 C 3.403 6.743 -1.258 1.00 . A A . 72 TYR CE2 1 1
6 7908 1 1 72 TYR CG C 2.803 7.800 -3.342 1.00 . A A . 72 TYR CG 1 1
6 7909 1 1 72 TYR CZ C 4.479 7.594 -1.132 1.00 . A A . 72 TYR CZ 1 1
6 7910 1 1 72 TYR H H 0.485 9.617 -3.296 1.00 . A A . 72 TYR H 1 1
6 7911 1 1 72 TYR HA H 2.642 9.841 -5.078 1.00 . A A . 72 TYR HA 1 1
6 7912 1 1 72 TYR HB2 H 0.935 7.488 -4.272 1.00 . A A . 72 TYR HB2 1 1
6 7913 1 1 72 TYR HB3 H 2.322 7.331 -5.344 1.00 . A A . 72 TYR HB3 1 1
6 7914 1 1 72 TYR HD1 H 4.088 9.393 -3.948 1.00 . A A . 72 TYR HD1 1 1
6 7915 1 1 72 TYR HD2 H 1.728 6.181 -2.459 1.00 . A A . 72 TYR HD2 1 1
6 7916 1 1 72 TYR HE1 H 5.572 9.216 -1.997 1.00 . A A . 72 TYR HE1 1 1
6 7917 1 1 72 TYR HE2 H 3.207 5.995 -0.503 1.00 . A A . 72 TYR HE2 1 1
6 7918 1 1 72 TYR HH H 5.026 8.113 0.636 1.00 . A A . 72 TYR HH 1 1
6 7919 1 1 72 TYR N N 0.861 10.089 -4.068 1.00 . A A . 72 TYR N 1 1
6 7920 1 1 72 TYR O O 1.689 8.978 -7.393 1.00 . A A . 72 TYR O 1 1
6 7921 1 1 72 TYR OH O 5.309 7.493 -0.038 1.00 . A A . 72 TYR OH 1 1
6 7922 1 1 73 THR C C -0.003 10.315 -8.875 1.00 . A A . 73 THR C 1 1
6 7923 1 1 73 THR CA C -0.919 9.833 -7.754 1.00 . A A . 73 THR CA 1 1
6 7924 1 1 73 THR CB C -2.145 10.760 -7.674 1.00 . A A . 73 THR CB 1 1
6 7925 1 1 73 THR CG2 C -3.094 10.505 -8.836 1.00 . A A . 73 THR CG2 1 1
6 7926 1 1 73 THR H H -0.664 10.068 -5.667 1.00 . A A . 73 THR H 1 1
6 7927 1 1 73 THR HA H -1.262 8.834 -7.987 1.00 . A A . 73 THR HA 1 1
6 7928 1 1 73 THR HB H -1.807 11.785 -7.724 1.00 . A A . 73 THR HB 1 1
6 7929 1 1 73 THR HG1 H -3.435 9.811 -6.522 1.00 . A A . 73 THR HG1 1 1
6 7930 1 1 73 THR HG21 H -2.669 9.758 -9.490 1.00 . A A . 73 THR HG21 1 1
6 7931 1 1 73 THR HG22 H -3.242 11.423 -9.387 1.00 . A A . 73 THR HG22 1 1
6 7932 1 1 73 THR HG23 H -4.042 10.156 -8.456 1.00 . A A . 73 THR HG23 1 1
6 7933 1 1 73 THR N N -0.207 9.780 -6.484 1.00 . A A . 73 THR N 1 1
6 7934 1 1 73 THR O O -0.184 9.952 -10.037 1.00 . A A . 73 THR O 1 1
6 7935 1 1 73 THR OG1 O -2.836 10.556 -6.436 1.00 . A A . 73 THR OG1 1 1
6 7936 1 1 74 SER C C 3.341 11.187 -9.188 1.00 . A A . 74 SER C 1 1
6 7937 1 1 74 SER CA C 1.925 11.668 -9.489 1.00 . A A . 74 SER CA 1 1
6 7938 1 1 74 SER CB C 1.883 13.197 -9.489 1.00 . A A . 74 SER CB 1 1
6 7939 1 1 74 SER H H 1.070 11.386 -7.573 1.00 . A A . 74 SER H 1 1
6 7940 1 1 74 SER HA H 1.635 11.308 -10.465 1.00 . A A . 74 SER HA 1 1
6 7941 1 1 74 SER HB2 H 0.991 13.530 -9.998 1.00 . A A . 74 SER HB2 1 1
6 7942 1 1 74 SER HB3 H 1.871 13.554 -8.470 1.00 . A A . 74 SER HB3 1 1
6 7943 1 1 74 SER HG H 3.102 14.668 -9.924 1.00 . A A . 74 SER HG 1 1
6 7944 1 1 74 SER N N 0.979 11.134 -8.516 1.00 . A A . 74 SER N 1 1
6 7945 1 1 74 SER O O 4.065 10.755 -10.086 1.00 . A A . 74 SER O 1 1
6 7946 1 1 74 SER OG O 3.014 13.740 -10.149 1.00 . A A . 74 SER OG 1 1
6 7947 1 1 75 VAL C C 5.068 9.349 -7.148 1.00 . A A . 75 VAL C 1 1
6 7948 1 1 75 VAL CA C 5.057 10.833 -7.498 1.00 . A A . 75 VAL CA 1 1
6 7949 1 1 75 VAL CB C 5.548 11.639 -6.281 1.00 . A A . 75 VAL CB 1 1
6 7950 1 1 75 VAL CG1 C 6.997 11.303 -5.967 1.00 . A A . 75 VAL CG1 1 1
6 7951 1 1 75 VAL CG2 C 5.379 13.131 -6.525 1.00 . A A . 75 VAL CG2 1 1
6 7952 1 1 75 VAL H H 3.106 11.613 -7.249 1.00 . A A . 75 VAL H 1 1
6 7953 1 1 75 VAL HA H 5.739 11.005 -8.318 1.00 . A A . 75 VAL HA 1 1
6 7954 1 1 75 VAL HB H 4.946 11.365 -5.427 1.00 . A A . 75 VAL HB 1 1
6 7955 1 1 75 VAL HG11 H 7.068 10.921 -4.959 1.00 . A A . 75 VAL HG11 1 1
6 7956 1 1 75 VAL HG12 H 7.602 12.194 -6.058 1.00 . A A . 75 VAL HG12 1 1
6 7957 1 1 75 VAL HG13 H 7.353 10.556 -6.660 1.00 . A A . 75 VAL HG13 1 1
6 7958 1 1 75 VAL HG21 H 4.455 13.466 -6.077 1.00 . A A . 75 VAL HG21 1 1
6 7959 1 1 75 VAL HG22 H 5.354 13.321 -7.588 1.00 . A A . 75 VAL HG22 1 1
6 7960 1 1 75 VAL HG23 H 6.208 13.664 -6.083 1.00 . A A . 75 VAL HG23 1 1
6 7961 1 1 75 VAL N N 3.729 11.262 -7.919 1.00 . A A . 75 VAL N 1 1
6 7962 1 1 75 VAL O O 4.204 8.869 -6.413 1.00 . A A . 75 VAL O 1 1
6 7963 1 1 76 THR C C 7.174 6.925 -6.309 1.00 . A A . 76 THR C 1 1
6 7964 1 1 76 THR CA C 6.167 7.199 -7.423 1.00 . A A . 76 THR CA 1 1
6 7965 1 1 76 THR CB C 6.594 6.444 -8.701 1.00 . A A . 76 THR CB 1 1
6 7966 1 1 76 THR CG2 C 7.315 5.149 -8.360 1.00 . A A . 76 THR CG2 1 1
6 7967 1 1 76 THR H H 6.707 9.060 -8.257 1.00 . A A . 76 THR H 1 1
6 7968 1 1 76 THR HA H 5.201 6.835 -7.123 1.00 . A A . 76 THR HA 1 1
6 7969 1 1 76 THR HB H 7.267 7.074 -9.265 1.00 . A A . 76 THR HB 1 1
6 7970 1 1 76 THR HG1 H 4.868 5.549 -9.034 1.00 . A A . 76 THR HG1 1 1
6 7971 1 1 76 THR HG21 H 7.053 4.851 -7.355 1.00 . A A . 76 THR HG21 1 1
6 7972 1 1 76 THR HG22 H 8.382 5.308 -8.420 1.00 . A A . 76 THR HG22 1 1
6 7973 1 1 76 THR HG23 H 7.023 4.377 -9.054 1.00 . A A . 76 THR HG23 1 1
6 7974 1 1 76 THR N N 6.048 8.626 -7.678 1.00 . A A . 76 THR N 1 1
6 7975 1 1 76 THR O O 8.205 7.593 -6.216 1.00 . A A . 76 THR O 1 1
6 7976 1 1 76 THR OG1 O 5.445 6.155 -9.505 1.00 . A A . 76 THR OG1 1 1
6 7977 1 1 77 PRO C C 8.724 4.434 -4.738 1.00 . A A . 77 PRO C 1 1
6 7978 1 1 77 PRO CA C 7.771 5.561 -4.355 1.00 . A A . 77 PRO CA 1 1
6 7979 1 1 77 PRO CB C 6.787 5.090 -3.278 1.00 . A A . 77 PRO CB 1 1
6 7980 1 1 77 PRO CD C 5.712 5.068 -5.456 1.00 . A A . 77 PRO CD 1 1
6 7981 1 1 77 PRO CG C 5.489 4.810 -3.988 1.00 . A A . 77 PRO CG 1 1
6 7982 1 1 77 PRO HA H 8.333 6.406 -3.998 1.00 . A A . 77 PRO HA 1 1
6 7983 1 1 77 PRO HB2 H 7.173 4.199 -2.805 1.00 . A A . 77 PRO HB2 1 1
6 7984 1 1 77 PRO HB3 H 6.667 5.867 -2.537 1.00 . A A . 77 PRO HB3 1 1
6 7985 1 1 77 PRO HD2 H 5.906 4.142 -5.979 1.00 . A A . 77 PRO HD2 1 1
6 7986 1 1 77 PRO HD3 H 4.860 5.571 -5.877 1.00 . A A . 77 PRO HD3 1 1
6 7987 1 1 77 PRO HG2 H 5.203 3.782 -3.834 1.00 . A A . 77 PRO HG2 1 1
6 7988 1 1 77 PRO HG3 H 4.722 5.470 -3.612 1.00 . A A . 77 PRO HG3 1 1
6 7989 1 1 77 PRO N N 6.895 5.928 -5.448 1.00 . A A . 77 PRO N 1 1
6 7990 1 1 77 PRO O O 8.300 3.398 -5.250 1.00 . A A . 77 PRO O 1 1
6 7991 1 1 78 VAL C C 11.704 3.112 -3.560 1.00 . A A . 78 VAL C 1 1
6 7992 1 1 78 VAL CA C 11.019 3.637 -4.813 1.00 . A A . 78 VAL CA 1 1
6 7993 1 1 78 VAL CB C 12.099 4.198 -5.759 1.00 . A A . 78 VAL CB 1 1
6 7994 1 1 78 VAL CG1 C 12.883 3.071 -6.419 1.00 . A A . 78 VAL CG1 1 1
6 7995 1 1 78 VAL CG2 C 11.472 5.108 -6.805 1.00 . A A . 78 VAL CG2 1 1
6 7996 1 1 78 VAL H H 10.293 5.487 -4.081 1.00 . A A . 78 VAL H 1 1
6 7997 1 1 78 VAL HA H 10.525 2.818 -5.313 1.00 . A A . 78 VAL HA 1 1
6 7998 1 1 78 VAL HB H 12.788 4.781 -5.171 1.00 . A A . 78 VAL HB 1 1
6 7999 1 1 78 VAL HG11 H 13.836 3.447 -6.764 1.00 . A A . 78 VAL HG11 1 1
6 8000 1 1 78 VAL HG12 H 12.323 2.688 -7.259 1.00 . A A . 78 VAL HG12 1 1
6 8001 1 1 78 VAL HG13 H 13.050 2.278 -5.705 1.00 . A A . 78 VAL HG13 1 1
6 8002 1 1 78 VAL HG21 H 10.599 5.587 -6.388 1.00 . A A . 78 VAL HG21 1 1
6 8003 1 1 78 VAL HG22 H 11.186 4.523 -7.666 1.00 . A A . 78 VAL HG22 1 1
6 8004 1 1 78 VAL HG23 H 12.188 5.860 -7.104 1.00 . A A . 78 VAL HG23 1 1
6 8005 1 1 78 VAL N N 10.013 4.641 -4.489 1.00 . A A . 78 VAL N 1 1
6 8006 1 1 78 VAL O O 11.870 3.831 -2.576 1.00 . A A . 78 VAL O 1 1
6 8007 1 1 79 LEU C C 14.236 0.897 -2.926 1.00 . A A . 79 LEU C 1 1
6 8008 1 1 79 LEU CA C 12.807 1.213 -2.514 1.00 . A A . 79 LEU CA 1 1
6 8009 1 1 79 LEU CB C 12.075 -0.071 -2.101 1.00 . A A . 79 LEU CB 1 1
6 8010 1 1 79 LEU CD1 C 13.602 -2.019 -2.541 1.00 . A A . 79 LEU CD1 1 1
6 8011 1 1 79 LEU CD2 C 14.004 -0.544 -0.560 1.00 . A A . 79 LEU CD2 1 1
6 8012 1 1 79 LEU CG C 12.950 -1.160 -1.467 1.00 . A A . 79 LEU CG 1 1
6 8013 1 1 79 LEU H H 11.963 1.348 -4.444 1.00 . A A . 79 LEU H 1 1
6 8014 1 1 79 LEU HA H 12.822 1.899 -1.681 1.00 . A A . 79 LEU HA 1 1
6 8015 1 1 79 LEU HB2 H 11.303 0.195 -1.394 1.00 . A A . 79 LEU HB2 1 1
6 8016 1 1 79 LEU HB3 H 11.605 -0.488 -2.979 1.00 . A A . 79 LEU HB3 1 1
6 8017 1 1 79 LEU HD11 H 13.508 -3.062 -2.276 1.00 . A A . 79 LEU HD11 1 1
6 8018 1 1 79 LEU HD12 H 14.649 -1.761 -2.623 1.00 . A A . 79 LEU HD12 1 1
6 8019 1 1 79 LEU HD13 H 13.116 -1.841 -3.489 1.00 . A A . 79 LEU HD13 1 1
6 8020 1 1 79 LEU HD21 H 13.657 0.416 -0.205 1.00 . A A . 79 LEU HD21 1 1
6 8021 1 1 79 LEU HD22 H 14.923 -0.412 -1.114 1.00 . A A . 79 LEU HD22 1 1
6 8022 1 1 79 LEU HD23 H 14.182 -1.196 0.283 1.00 . A A . 79 LEU HD23 1 1
6 8023 1 1 79 LEU HG H 12.325 -1.804 -0.864 1.00 . A A . 79 LEU HG 1 1
6 8024 1 1 79 LEU N N 12.116 1.855 -3.622 1.00 . A A . 79 LEU N 1 1
6 8025 1 1 79 LEU O O 14.467 0.006 -3.739 1.00 . A A . 79 LEU O 1 1
6 8026 1 1 80 ARG C C 16.841 1.722 -4.190 1.00 . A A . 80 ARG C 1 1
6 8027 1 1 80 ARG CA C 16.597 1.439 -2.711 1.00 . A A . 80 ARG CA 1 1
6 8028 1 1 80 ARG CB C 17.026 0.010 -2.375 1.00 . A A . 80 ARG CB 1 1
6 8029 1 1 80 ARG CD C 18.615 -1.249 -0.889 1.00 . A A . 80 ARG CD 1 1
6 8030 1 1 80 ARG CG C 17.568 -0.148 -0.964 1.00 . A A . 80 ARG CG 1 1
6 8031 1 1 80 ARG CZ C 20.836 -1.564 0.119 1.00 . A A . 80 ARG CZ 1 1
6 8032 1 1 80 ARG H H 14.946 2.347 -1.744 1.00 . A A . 80 ARG H 1 1
6 8033 1 1 80 ARG HA H 17.181 2.130 -2.123 1.00 . A A . 80 ARG HA 1 1
6 8034 1 1 80 ARG HB2 H 16.175 -0.645 -2.485 1.00 . A A . 80 ARG HB2 1 1
6 8035 1 1 80 ARG HB3 H 17.796 -0.295 -3.069 1.00 . A A . 80 ARG HB3 1 1
6 8036 1 1 80 ARG HD2 H 18.130 -2.170 -0.603 1.00 . A A . 80 ARG HD2 1 1
6 8037 1 1 80 ARG HD3 H 19.065 -1.366 -1.864 1.00 . A A . 80 ARG HD3 1 1
6 8038 1 1 80 ARG HE H 19.478 -0.242 0.742 1.00 . A A . 80 ARG HE 1 1
6 8039 1 1 80 ARG HG2 H 18.018 0.784 -0.655 1.00 . A A . 80 ARG HG2 1 1
6 8040 1 1 80 ARG HG3 H 16.752 -0.393 -0.301 1.00 . A A . 80 ARG HG3 1 1
6 8041 1 1 80 ARG HH11 H 20.435 -2.770 -1.453 1.00 . A A . 80 ARG HH11 1 1
6 8042 1 1 80 ARG HH12 H 21.997 -2.982 -0.734 1.00 . A A . 80 ARG HH12 1 1
6 8043 1 1 80 ARG HH21 H 21.532 -0.513 1.698 1.00 . A A . 80 ARG HH21 1 1
6 8044 1 1 80 ARG HH22 H 22.621 -1.698 1.058 1.00 . A A . 80 ARG HH22 1 1
6 8045 1 1 80 ARG N N 15.192 1.641 -2.377 1.00 . A A . 80 ARG N 1 1
6 8046 1 1 80 ARG NE N 19.662 -0.944 0.083 1.00 . A A . 80 ARG NE 1 1
6 8047 1 1 80 ARG NH1 N 21.111 -2.517 -0.762 1.00 . A A . 80 ARG NH1 1 1
6 8048 1 1 80 ARG NH2 N 21.736 -1.230 1.032 1.00 . A A . 80 ARG NH2 1 1
6 8049 1 1 80 ARG O O 17.602 2.622 -4.546 1.00 . A A . 80 ARG O 1 1
6 8050 1 1 81 GLY C C 15.212 0.432 -7.245 1.00 . A A . 81 GLY C 1 1
6 8051 1 1 81 GLY CA C 16.318 1.120 -6.470 1.00 . A A . 81 GLY CA 1 1
6 8052 1 1 81 GLY H H 15.587 0.255 -4.694 1.00 . A A . 81 GLY H 1 1
6 8053 1 1 81 GLY HA2 H 16.294 2.175 -6.694 1.00 . A A . 81 GLY HA2 1 1
6 8054 1 1 81 GLY HA3 H 17.267 0.713 -6.777 1.00 . A A . 81 GLY HA3 1 1
6 8055 1 1 81 GLY N N 16.180 0.949 -5.042 1.00 . A A . 81 GLY N 1 1
6 8056 1 1 81 GLY O O 15.386 0.082 -8.412 1.00 . A A . 81 GLY O 1 1
6 8057 1 1 82 GLN C C 11.673 0.451 -7.070 1.00 . A A . 82 GLN C 1 1
6 8058 1 1 82 GLN CA C 12.925 -0.405 -7.226 1.00 . A A . 82 GLN CA 1 1
6 8059 1 1 82 GLN CB C 12.692 -1.788 -6.615 1.00 . A A . 82 GLN CB 1 1
6 8060 1 1 82 GLN CD C 13.321 -3.753 -8.072 1.00 . A A . 82 GLN CD 1 1
6 8061 1 1 82 GLN CG C 12.212 -2.823 -7.620 1.00 . A A . 82 GLN CG 1 1
6 8062 1 1 82 GLN H H 13.991 0.546 -5.666 1.00 . A A . 82 GLN H 1 1
6 8063 1 1 82 GLN HA H 13.145 -0.516 -8.276 1.00 . A A . 82 GLN HA 1 1
6 8064 1 1 82 GLN HB2 H 13.617 -2.139 -6.183 1.00 . A A . 82 GLN HB2 1 1
6 8065 1 1 82 GLN HB3 H 11.949 -1.705 -5.836 1.00 . A A . 82 GLN HB3 1 1
6 8066 1 1 82 GLN HE21 H 11.997 -5.186 -8.457 1.00 . A A . 82 GLN HE21 1 1
6 8067 1 1 82 GLN HE22 H 13.649 -5.586 -8.772 1.00 . A A . 82 GLN HE22 1 1
6 8068 1 1 82 GLN HG2 H 11.432 -3.415 -7.165 1.00 . A A . 82 GLN HG2 1 1
6 8069 1 1 82 GLN HG3 H 11.817 -2.311 -8.485 1.00 . A A . 82 GLN HG3 1 1
6 8070 1 1 82 GLN N N 14.069 0.241 -6.594 1.00 . A A . 82 GLN N 1 1
6 8071 1 1 82 GLN NE2 N 12.952 -4.964 -8.474 1.00 . A A . 82 GLN NE2 1 1
6 8072 1 1 82 GLN O O 11.141 0.595 -5.970 1.00 . A A . 82 GLN O 1 1
6 8073 1 1 82 GLN OE1 O 14.497 -3.388 -8.061 1.00 . A A . 82 GLN OE1 1 1
6 8074 1 1 83 PRO C C 8.729 1.112 -7.825 1.00 . A A . 83 PRO C 1 1
6 8075 1 1 83 PRO CA C 9.996 1.892 -8.156 1.00 . A A . 83 PRO CA 1 1
6 8076 1 1 83 PRO CB C 9.927 2.448 -9.581 1.00 . A A . 83 PRO CB 1 1
6 8077 1 1 83 PRO CD C 11.767 0.923 -9.524 1.00 . A A . 83 PRO CD 1 1
6 8078 1 1 83 PRO CG C 10.683 1.470 -10.411 1.00 . A A . 83 PRO CG 1 1
6 8079 1 1 83 PRO HA H 10.106 2.706 -7.455 1.00 . A A . 83 PRO HA 1 1
6 8080 1 1 83 PRO HB2 H 8.894 2.516 -9.893 1.00 . A A . 83 PRO HB2 1 1
6 8081 1 1 83 PRO HB3 H 10.383 3.426 -9.611 1.00 . A A . 83 PRO HB3 1 1
6 8082 1 1 83 PRO HD2 H 11.969 -0.109 -9.770 1.00 . A A . 83 PRO HD2 1 1
6 8083 1 1 83 PRO HD3 H 12.664 1.517 -9.612 1.00 . A A . 83 PRO HD3 1 1
6 8084 1 1 83 PRO HG2 H 10.026 0.676 -10.733 1.00 . A A . 83 PRO HG2 1 1
6 8085 1 1 83 PRO HG3 H 11.116 1.970 -11.265 1.00 . A A . 83 PRO HG3 1 1
6 8086 1 1 83 PRO N N 11.188 1.039 -8.174 1.00 . A A . 83 PRO N 1 1
6 8087 1 1 83 PRO O O 8.120 0.497 -8.701 1.00 . A A . 83 PRO O 1 1
6 8088 1 1 84 ILE C C 5.969 1.412 -5.964 1.00 . A A . 84 ILE C 1 1
6 8089 1 1 84 ILE CA C 7.140 0.444 -6.109 1.00 . A A . 84 ILE CA 1 1
6 8090 1 1 84 ILE CB C 7.382 -0.286 -4.772 1.00 . A A . 84 ILE CB 1 1
6 8091 1 1 84 ILE CD1 C 7.990 0.119 -2.331 1.00 . A A . 84 ILE CD1 1 1
6 8092 1 1 84 ILE CG1 C 7.412 0.704 -3.605 1.00 . A A . 84 ILE CG1 1 1
6 8093 1 1 84 ILE CG2 C 8.683 -1.071 -4.834 1.00 . A A . 84 ILE CG2 1 1
6 8094 1 1 84 ILE H H 8.864 1.655 -5.906 1.00 . A A . 84 ILE H 1 1
6 8095 1 1 84 ILE HA H 6.889 -0.293 -6.859 1.00 . A A . 84 ILE HA 1 1
6 8096 1 1 84 ILE HB H 6.575 -0.988 -4.621 1.00 . A A . 84 ILE HB 1 1
6 8097 1 1 84 ILE HD11 H 8.355 -0.881 -2.523 1.00 . A A . 84 ILE HD11 1 1
6 8098 1 1 84 ILE HD12 H 7.224 0.081 -1.571 1.00 . A A . 84 ILE HD12 1 1
6 8099 1 1 84 ILE HD13 H 8.806 0.738 -1.988 1.00 . A A . 84 ILE HD13 1 1
6 8100 1 1 84 ILE HG12 H 8.013 1.557 -3.881 1.00 . A A . 84 ILE HG12 1 1
6 8101 1 1 84 ILE HG13 H 6.404 1.030 -3.394 1.00 . A A . 84 ILE HG13 1 1
6 8102 1 1 84 ILE HG21 H 8.554 -1.931 -5.473 1.00 . A A . 84 ILE HG21 1 1
6 8103 1 1 84 ILE HG22 H 8.955 -1.396 -3.841 1.00 . A A . 84 ILE HG22 1 1
6 8104 1 1 84 ILE HG23 H 9.464 -0.441 -5.233 1.00 . A A . 84 ILE HG23 1 1
6 8105 1 1 84 ILE N N 8.338 1.145 -6.556 1.00 . A A . 84 ILE N 1 1
6 8106 1 1 84 ILE O O 5.939 2.237 -5.051 1.00 . A A . 84 ILE O 1 1
6 8107 1 1 85 TYR C C 2.854 1.782 -5.788 1.00 . A A . 85 TYR C 1 1
6 8108 1 1 85 TYR CA C 3.844 2.184 -6.876 1.00 . A A . 85 TYR CA 1 1
6 8109 1 1 85 TYR CB C 3.153 2.154 -8.241 1.00 . A A . 85 TYR CB 1 1
6 8110 1 1 85 TYR CD1 C 5.216 2.421 -9.673 1.00 . A A . 85 TYR CD1 1 1
6 8111 1 1 85 TYR CD2 C 3.398 3.924 -10.024 1.00 . A A . 85 TYR CD2 1 1
6 8112 1 1 85 TYR CE1 C 5.934 3.053 -10.671 1.00 . A A . 85 TYR CE1 1 1
6 8113 1 1 85 TYR CE2 C 4.111 4.560 -11.024 1.00 . A A . 85 TYR CE2 1 1
6 8114 1 1 85 TYR CG C 3.937 2.847 -9.333 1.00 . A A . 85 TYR CG 1 1
6 8115 1 1 85 TYR CZ C 5.378 4.120 -11.342 1.00 . A A . 85 TYR CZ 1 1
6 8116 1 1 85 TYR H H 5.101 0.640 -7.592 1.00 . A A . 85 TYR H 1 1
6 8117 1 1 85 TYR HA H 4.184 3.189 -6.680 1.00 . A A . 85 TYR HA 1 1
6 8118 1 1 85 TYR HB2 H 3.006 1.126 -8.539 1.00 . A A . 85 TYR HB2 1 1
6 8119 1 1 85 TYR HB3 H 2.192 2.641 -8.160 1.00 . A A . 85 TYR HB3 1 1
6 8120 1 1 85 TYR HD1 H 5.649 1.585 -9.147 1.00 . A A . 85 TYR HD1 1 1
6 8121 1 1 85 TYR HD2 H 2.405 4.267 -9.771 1.00 . A A . 85 TYR HD2 1 1
6 8122 1 1 85 TYR HE1 H 6.927 2.707 -10.922 1.00 . A A . 85 TYR HE1 1 1
6 8123 1 1 85 TYR HE2 H 3.674 5.396 -11.548 1.00 . A A . 85 TYR HE2 1 1
6 8124 1 1 85 TYR HH H 5.743 4.490 -13.194 1.00 . A A . 85 TYR HH 1 1
6 8125 1 1 85 TYR N N 5.014 1.312 -6.884 1.00 . A A . 85 TYR N 1 1
6 8126 1 1 85 TYR O O 2.799 0.623 -5.377 1.00 . A A . 85 TYR O 1 1
6 8127 1 1 85 TYR OH O 6.090 4.750 -12.337 1.00 . A A . 85 TYR OH 1 1
6 8128 1 1 86 ILE C C -0.297 2.996 -4.752 1.00 . A A . 86 ILE C 1 1
6 8129 1 1 86 ILE CA C 1.080 2.521 -4.292 1.00 . A A . 86 ILE CA 1 1
6 8130 1 1 86 ILE CB C 1.474 3.245 -2.986 1.00 . A A . 86 ILE CB 1 1
6 8131 1 1 86 ILE CD1 C 3.583 3.342 -1.570 1.00 . A A . 86 ILE CD1 1 1
6 8132 1 1 86 ILE CG1 C 2.559 2.459 -2.250 1.00 . A A . 86 ILE CG1 1 1
6 8133 1 1 86 ILE CG2 C 0.264 3.449 -2.091 1.00 . A A . 86 ILE CG2 1 1
6 8134 1 1 86 ILE H H 2.165 3.656 -5.695 1.00 . A A . 86 ILE H 1 1
6 8135 1 1 86 ILE HA H 1.041 1.458 -4.096 1.00 . A A . 86 ILE HA 1 1
6 8136 1 1 86 ILE HB H 1.862 4.217 -3.248 1.00 . A A . 86 ILE HB 1 1
6 8137 1 1 86 ILE HD11 H 3.450 4.363 -1.895 1.00 . A A . 86 ILE HD11 1 1
6 8138 1 1 86 ILE HD12 H 4.576 3.006 -1.830 1.00 . A A . 86 ILE HD12 1 1
6 8139 1 1 86 ILE HD13 H 3.452 3.285 -0.500 1.00 . A A . 86 ILE HD13 1 1
6 8140 1 1 86 ILE HG12 H 2.099 1.843 -1.493 1.00 . A A . 86 ILE HG12 1 1
6 8141 1 1 86 ILE HG13 H 3.080 1.828 -2.956 1.00 . A A . 86 ILE HG13 1 1
6 8142 1 1 86 ILE HG21 H -0.407 4.157 -2.555 1.00 . A A . 86 ILE HG21 1 1
6 8143 1 1 86 ILE HG22 H 0.585 3.829 -1.133 1.00 . A A . 86 ILE HG22 1 1
6 8144 1 1 86 ILE HG23 H -0.246 2.507 -1.954 1.00 . A A . 86 ILE HG23 1 1
6 8145 1 1 86 ILE N N 2.072 2.754 -5.327 1.00 . A A . 86 ILE N 1 1
6 8146 1 1 86 ILE O O -0.526 4.195 -4.917 1.00 . A A . 86 ILE O 1 1
6 8147 1 1 87 GLN C C -3.604 1.792 -4.461 1.00 . A A . 87 GLN C 1 1
6 8148 1 1 87 GLN CA C -2.560 2.382 -5.401 1.00 . A A . 87 GLN CA 1 1
6 8149 1 1 87 GLN CB C -2.791 1.870 -6.824 1.00 . A A . 87 GLN CB 1 1
6 8150 1 1 87 GLN CD C -2.373 2.697 -9.175 1.00 . A A . 87 GLN CD 1 1
6 8151 1 1 87 GLN CG C -1.763 2.372 -7.826 1.00 . A A . 87 GLN CG 1 1
6 8152 1 1 87 GLN H H -0.969 1.114 -4.812 1.00 . A A . 87 GLN H 1 1
6 8153 1 1 87 GLN HA H -2.656 3.458 -5.397 1.00 . A A . 87 GLN HA 1 1
6 8154 1 1 87 GLN HB2 H -2.757 0.792 -6.817 1.00 . A A . 87 GLN HB2 1 1
6 8155 1 1 87 GLN HB3 H -3.768 2.189 -7.155 1.00 . A A . 87 GLN HB3 1 1
6 8156 1 1 87 GLN HE21 H -0.566 2.779 -10.001 1.00 . A A . 87 GLN HE21 1 1
6 8157 1 1 87 GLN HE22 H -1.892 3.080 -11.066 1.00 . A A . 87 GLN HE22 1 1
6 8158 1 1 87 GLN HG2 H -1.303 3.266 -7.433 1.00 . A A . 87 GLN HG2 1 1
6 8159 1 1 87 GLN HG3 H -1.010 1.610 -7.961 1.00 . A A . 87 GLN HG3 1 1
6 8160 1 1 87 GLN N N -1.210 2.053 -4.959 1.00 . A A . 87 GLN N 1 1
6 8161 1 1 87 GLN NE2 N -1.525 2.869 -10.182 1.00 . A A . 87 GLN NE2 1 1
6 8162 1 1 87 GLN O O -3.295 0.937 -3.631 1.00 . A A . 87 GLN O 1 1
6 8163 1 1 87 GLN OE1 O -3.593 2.792 -9.311 1.00 . A A . 87 GLN OE1 1 1
6 8164 1 1 88 PHE C C -6.159 0.278 -3.966 1.00 . A A . 88 PHE C 1 1
6 8165 1 1 88 PHE CA C -5.935 1.772 -3.758 1.00 . A A . 88 PHE CA 1 1
6 8166 1 1 88 PHE CB C -7.222 2.540 -4.068 1.00 . A A . 88 PHE CB 1 1
6 8167 1 1 88 PHE CD1 C -7.042 4.461 -2.463 1.00 . A A . 88 PHE CD1 1 1
6 8168 1 1 88 PHE CD2 C -7.134 4.939 -4.797 1.00 . A A . 88 PHE CD2 1 1
6 8169 1 1 88 PHE CE1 C -6.958 5.811 -2.186 1.00 . A A . 88 PHE CE1 1 1
6 8170 1 1 88 PHE CE2 C -7.051 6.292 -4.526 1.00 . A A . 88 PHE CE2 1 1
6 8171 1 1 88 PHE CG C -7.130 4.010 -3.770 1.00 . A A . 88 PHE CG 1 1
6 8172 1 1 88 PHE CZ C -6.962 6.729 -3.218 1.00 . A A . 88 PHE CZ 1 1
6 8173 1 1 88 PHE H H -5.028 2.936 -5.275 1.00 . A A . 88 PHE H 1 1
6 8174 1 1 88 PHE HA H -5.663 1.943 -2.727 1.00 . A A . 88 PHE HA 1 1
6 8175 1 1 88 PHE HB2 H -7.456 2.428 -5.115 1.00 . A A . 88 PHE HB2 1 1
6 8176 1 1 88 PHE HB3 H -8.028 2.130 -3.478 1.00 . A A . 88 PHE HB3 1 1
6 8177 1 1 88 PHE HD1 H -7.038 3.744 -1.654 1.00 . A A . 88 PHE HD1 1 1
6 8178 1 1 88 PHE HD2 H -7.203 4.599 -5.820 1.00 . A A . 88 PHE HD2 1 1
6 8179 1 1 88 PHE HE1 H -6.889 6.150 -1.162 1.00 . A A . 88 PHE HE1 1 1
6 8180 1 1 88 PHE HE2 H -7.054 7.007 -5.336 1.00 . A A . 88 PHE HE2 1 1
6 8181 1 1 88 PHE HZ H -6.897 7.786 -3.005 1.00 . A A . 88 PHE HZ 1 1
6 8182 1 1 88 PHE N N -4.843 2.254 -4.595 1.00 . A A . 88 PHE N 1 1
6 8183 1 1 88 PHE O O -5.494 -0.352 -4.788 1.00 . A A . 88 PHE O 1 1
6 8184 1 1 89 SER C C -8.918 -1.932 -3.382 1.00 . A A . 89 SER C 1 1
6 8185 1 1 89 SER CA C -7.411 -1.706 -3.318 1.00 . A A . 89 SER CA 1 1
6 8186 1 1 89 SER CB C -6.819 -2.466 -2.130 1.00 . A A . 89 SER CB 1 1
6 8187 1 1 89 SER H H -7.597 0.268 -2.577 1.00 . A A . 89 SER H 1 1
6 8188 1 1 89 SER HA H -6.965 -2.077 -4.229 1.00 . A A . 89 SER HA 1 1
6 8189 1 1 89 SER HB2 H -5.941 -1.948 -1.775 1.00 . A A . 89 SER HB2 1 1
6 8190 1 1 89 SER HB3 H -7.552 -2.517 -1.338 1.00 . A A . 89 SER HB3 1 1
6 8191 1 1 89 SER HG H -5.502 -3.887 -2.417 1.00 . A A . 89 SER HG 1 1
6 8192 1 1 89 SER N N -7.100 -0.286 -3.215 1.00 . A A . 89 SER N 1 1
6 8193 1 1 89 SER O O -9.694 -1.177 -2.796 1.00 . A A . 89 SER O 1 1
6 8194 1 1 89 SER OG O -6.452 -3.784 -2.499 1.00 . A A . 89 SER OG 1 1
6 8195 1 1 90 ASN C C -10.963 -4.806 -4.096 1.00 . A A . 90 ASN C 1 1
6 8196 1 1 90 ASN CA C -10.738 -3.305 -4.235 1.00 . A A . 90 ASN CA 1 1
6 8197 1 1 90 ASN CB C -11.272 -2.819 -5.588 1.00 . A A . 90 ASN CB 1 1
6 8198 1 1 90 ASN CG C -10.163 -2.457 -6.557 1.00 . A A . 90 ASN CG 1 1
6 8199 1 1 90 ASN H H -8.657 -3.541 -4.538 1.00 . A A . 90 ASN H 1 1
6 8200 1 1 90 ASN HA H -11.274 -2.799 -3.446 1.00 . A A . 90 ASN HA 1 1
6 8201 1 1 90 ASN HB2 H -11.869 -3.602 -6.032 1.00 . A A . 90 ASN HB2 1 1
6 8202 1 1 90 ASN HB3 H -11.888 -1.947 -5.431 1.00 . A A . 90 ASN HB3 1 1
6 8203 1 1 90 ASN HD21 H -9.945 -0.686 -5.682 1.00 . A A . 90 ASN HD21 1 1
6 8204 1 1 90 ASN HD22 H -8.892 -0.999 -7.016 1.00 . A A . 90 ASN HD22 1 1
6 8205 1 1 90 ASN N N -9.324 -2.976 -4.095 1.00 . A A . 90 ASN N 1 1
6 8206 1 1 90 ASN ND2 N -9.610 -1.259 -6.403 1.00 . A A . 90 ASN ND2 1 1
6 8207 1 1 90 ASN O O -12.004 -5.329 -4.494 1.00 . A A . 90 ASN O 1 1
6 8208 1 1 90 ASN OD1 O -9.808 -3.244 -7.434 1.00 . A A . 90 ASN OD1 1 1
6 8209 1 1 91 HIS C C -10.806 -7.270 -2.044 1.00 . A A . 91 HIS C 1 1
6 8210 1 1 91 HIS CA C -10.065 -6.937 -3.336 1.00 . A A . 91 HIS CA 1 1
6 8211 1 1 91 HIS CB C -8.666 -7.555 -3.308 1.00 . A A . 91 HIS CB 1 1
6 8212 1 1 91 HIS CD2 C -9.474 -9.619 -4.655 1.00 . A A . 91 HIS CD2 1 1
6 8213 1 1 91 HIS CE1 C -7.517 -10.351 -5.322 1.00 . A A . 91 HIS CE1 1 1
6 8214 1 1 91 HIS CG C -8.534 -8.779 -4.159 1.00 . A A . 91 HIS CG 1 1
6 8215 1 1 91 HIS H H -9.172 -5.021 -3.232 1.00 . A A . 91 HIS H 1 1
6 8216 1 1 91 HIS HA H -10.614 -7.351 -4.168 1.00 . A A . 91 HIS HA 1 1
6 8217 1 1 91 HIS HB2 H -7.953 -6.826 -3.663 1.00 . A A . 91 HIS HB2 1 1
6 8218 1 1 91 HIS HB3 H -8.421 -7.826 -2.292 1.00 . A A . 91 HIS HB3 1 1
6 8219 1 1 91 HIS HD1 H -6.443 -8.874 -4.400 1.00 . A A . 91 HIS HD1 1 1
6 8220 1 1 91 HIS HD2 H -10.543 -9.542 -4.511 1.00 . A A . 91 HIS HD2 1 1
6 8221 1 1 91 HIS HE1 H -6.748 -10.945 -5.794 1.00 . A A . 91 HIS HE1 1 1
6 8222 1 1 91 HIS HE2 H -9.242 -11.280 -5.919 1.00 . A A . 91 HIS HE2 1 1
6 8223 1 1 91 HIS N N -9.977 -5.495 -3.529 1.00 . A A . 91 HIS N 1 1
6 8224 1 1 91 HIS ND1 N -7.320 -9.266 -4.595 1.00 . A A . 91 HIS ND1 1 1
6 8225 1 1 91 HIS NE2 N -8.816 -10.587 -5.374 1.00 . A A . 91 HIS NE2 1 1
6 8226 1 1 91 HIS O O -11.630 -6.486 -1.571 1.00 . A A . 91 HIS O 1 1
6 8227 1 1 92 LYS C C -10.608 -8.080 0.952 1.00 . A A . 92 LYS C 1 1
6 8228 1 1 92 LYS CA C -11.143 -8.867 -0.239 1.00 . A A . 92 LYS CA 1 1
6 8229 1 1 92 LYS CB C -10.915 -10.364 -0.022 1.00 . A A . 92 LYS CB 1 1
6 8230 1 1 92 LYS CD C -9.330 -11.760 -1.382 1.00 . A A . 92 LYS CD 1 1
6 8231 1 1 92 LYS CE C -9.755 -13.167 -0.992 1.00 . A A . 92 LYS CE 1 1
6 8232 1 1 92 LYS CG C -9.470 -10.794 -0.216 1.00 . A A . 92 LYS CG 1 1
6 8233 1 1 92 LYS H H -9.840 -9.014 -1.901 1.00 . A A . 92 LYS H 1 1
6 8234 1 1 92 LYS HA H -12.203 -8.683 -0.331 1.00 . A A . 92 LYS HA 1 1
6 8235 1 1 92 LYS HB2 H -11.210 -10.618 0.986 1.00 . A A . 92 LYS HB2 1 1
6 8236 1 1 92 LYS HB3 H -11.529 -10.916 -0.717 1.00 . A A . 92 LYS HB3 1 1
6 8237 1 1 92 LYS HD2 H -9.951 -11.420 -2.196 1.00 . A A . 92 LYS HD2 1 1
6 8238 1 1 92 LYS HD3 H -8.297 -11.780 -1.697 1.00 . A A . 92 LYS HD3 1 1
6 8239 1 1 92 LYS HE2 H -8.940 -13.644 -0.468 1.00 . A A . 92 LYS HE2 1 1
6 8240 1 1 92 LYS HE3 H -10.613 -13.102 -0.339 1.00 . A A . 92 LYS HE3 1 1
6 8241 1 1 92 LYS HG2 H -8.868 -9.919 -0.413 1.00 . A A . 92 LYS HG2 1 1
6 8242 1 1 92 LYS HG3 H -9.123 -11.277 0.685 1.00 . A A . 92 LYS HG3 1 1
6 8243 1 1 92 LYS HZ1 H -10.734 -13.448 -2.816 1.00 . A A . 92 LYS HZ1 1 1
6 8244 1 1 92 LYS HZ2 H -10.606 -14.854 -1.883 1.00 . A A . 92 LYS HZ2 1 1
6 8245 1 1 92 LYS HZ3 H -9.252 -14.256 -2.703 1.00 . A A . 92 LYS HZ3 1 1
6 8246 1 1 92 LYS N N -10.506 -8.433 -1.477 1.00 . A A . 92 LYS N 1 1
6 8247 1 1 92 LYS NZ N -10.112 -13.988 -2.182 1.00 . A A . 92 LYS NZ 1 1
6 8248 1 1 92 LYS O O -9.801 -8.587 1.731 1.00 . A A . 92 LYS O 1 1
6 8249 1 1 93 GLU C C -10.496 -6.777 3.478 1.00 . A A . 93 GLU C 1 1
6 8250 1 1 93 GLU CA C -10.629 -5.980 2.184 1.00 . A A . 93 GLU CA 1 1
6 8251 1 1 93 GLU CB C -11.617 -4.829 2.379 1.00 . A A . 93 GLU CB 1 1
6 8252 1 1 93 GLU CD C -13.002 -3.085 1.188 1.00 . A A . 93 GLU CD 1 1
6 8253 1 1 93 GLU CG C -11.735 -3.917 1.169 1.00 . A A . 93 GLU CG 1 1
6 8254 1 1 93 GLU H H -11.704 -6.491 0.433 1.00 . A A . 93 GLU H 1 1
6 8255 1 1 93 GLU HA H -9.664 -5.574 1.925 1.00 . A A . 93 GLU HA 1 1
6 8256 1 1 93 GLU HB2 H -12.594 -5.240 2.589 1.00 . A A . 93 GLU HB2 1 1
6 8257 1 1 93 GLU HB3 H -11.297 -4.235 3.222 1.00 . A A . 93 GLU HB3 1 1
6 8258 1 1 93 GLU HG2 H -10.885 -3.249 1.153 1.00 . A A . 93 GLU HG2 1 1
6 8259 1 1 93 GLU HG3 H -11.732 -4.523 0.275 1.00 . A A . 93 GLU HG3 1 1
6 8260 1 1 93 GLU N N -11.063 -6.838 1.087 1.00 . A A . 93 GLU N 1 1
6 8261 1 1 93 GLU O O -11.066 -7.860 3.614 1.00 . A A . 93 GLU O 1 1
6 8262 1 1 93 GLU OE1 O -13.941 -3.451 1.924 1.00 . A A . 93 GLU OE1 1 1
6 8263 1 1 93 GLU OE2 O -13.056 -2.067 0.465 1.00 . A A . 93 GLU OE2 1 1
6 8264 1 1 94 LEU C C -10.665 -6.558 6.681 1.00 . A A . 94 LEU C 1 1
6 8265 1 1 94 LEU CA C -9.535 -6.890 5.711 1.00 . A A . 94 LEU CA 1 1
6 8266 1 1 94 LEU CB C -8.192 -6.472 6.313 1.00 . A A . 94 LEU CB 1 1
6 8267 1 1 94 LEU CD1 C -7.240 -8.454 5.109 1.00 . A A . 94 LEU CD1 1 1
6 8268 1 1 94 LEU CD2 C -5.736 -6.955 6.429 1.00 . A A . 94 LEU CD2 1 1
6 8269 1 1 94 LEU CG C -7.125 -7.567 6.339 1.00 . A A . 94 LEU CG 1 1
6 8270 1 1 94 LEU H H -9.316 -5.366 4.260 1.00 . A A . 94 LEU H 1 1
6 8271 1 1 94 LEU HA H -9.527 -7.956 5.540 1.00 . A A . 94 LEU HA 1 1
6 8272 1 1 94 LEU HB2 H -7.809 -5.639 5.740 1.00 . A A . 94 LEU HB2 1 1
6 8273 1 1 94 LEU HB3 H -8.362 -6.143 7.326 1.00 . A A . 94 LEU HB3 1 1
6 8274 1 1 94 LEU HD11 H -6.255 -8.767 4.797 1.00 . A A . 94 LEU HD11 1 1
6 8275 1 1 94 LEU HD12 H -7.712 -7.901 4.310 1.00 . A A . 94 LEU HD12 1 1
6 8276 1 1 94 LEU HD13 H -7.836 -9.323 5.346 1.00 . A A . 94 LEU HD13 1 1
6 8277 1 1 94 LEU HD21 H -5.744 -6.147 7.146 1.00 . A A . 94 LEU HD21 1 1
6 8278 1 1 94 LEU HD22 H -5.447 -6.573 5.460 1.00 . A A . 94 LEU HD22 1 1
6 8279 1 1 94 LEU HD23 H -5.030 -7.709 6.743 1.00 . A A . 94 LEU HD23 1 1
6 8280 1 1 94 LEU HG H -7.276 -8.187 7.211 1.00 . A A . 94 LEU HG 1 1
6 8281 1 1 94 LEU N N -9.742 -6.231 4.427 1.00 . A A . 94 LEU N 1 1
6 8282 1 1 94 LEU O O -11.109 -5.414 6.763 1.00 . A A . 94 LEU O 1 1
6 8283 1 1 95 LYS C C -11.683 -7.489 9.806 1.00 . A A . 95 LYS C 1 1
6 8284 1 1 95 LYS CA C -12.205 -7.382 8.376 1.00 . A A . 95 LYS CA 1 1
6 8285 1 1 95 LYS CB C -13.306 -8.418 8.145 1.00 . A A . 95 LYS CB 1 1
6 8286 1 1 95 LYS CD C -15.811 -8.549 7.996 1.00 . A A . 95 LYS CD 1 1
6 8287 1 1 95 LYS CE C -16.019 -10.047 8.155 1.00 . A A . 95 LYS CE 1 1
6 8288 1 1 95 LYS CG C -14.625 -8.062 8.812 1.00 . A A . 95 LYS CG 1 1
6 8289 1 1 95 LYS H H -10.731 -8.458 7.302 1.00 . A A . 95 LYS H 1 1
6 8290 1 1 95 LYS HA H -12.615 -6.395 8.229 1.00 . A A . 95 LYS HA 1 1
6 8291 1 1 95 LYS HB2 H -13.479 -8.512 7.084 1.00 . A A . 95 LYS HB2 1 1
6 8292 1 1 95 LYS HB3 H -12.977 -9.370 8.533 1.00 . A A . 95 LYS HB3 1 1
6 8293 1 1 95 LYS HD2 H -16.701 -8.036 8.330 1.00 . A A . 95 LYS HD2 1 1
6 8294 1 1 95 LYS HD3 H -15.634 -8.327 6.954 1.00 . A A . 95 LYS HD3 1 1
6 8295 1 1 95 LYS HE2 H -15.064 -10.511 8.357 1.00 . A A . 95 LYS HE2 1 1
6 8296 1 1 95 LYS HE3 H -16.684 -10.219 8.989 1.00 . A A . 95 LYS HE3 1 1
6 8297 1 1 95 LYS HG2 H -14.659 -8.522 9.789 1.00 . A A . 95 LYS HG2 1 1
6 8298 1 1 95 LYS HG3 H -14.687 -6.989 8.916 1.00 . A A . 95 LYS HG3 1 1
6 8299 1 1 95 LYS HZ1 H -16.492 -11.693 6.960 1.00 . A A . 95 LYS HZ1 1 1
6 8300 1 1 95 LYS HZ2 H -16.129 -10.292 6.084 1.00 . A A . 95 LYS HZ2 1 1
6 8301 1 1 95 LYS HZ3 H -17.619 -10.435 6.870 1.00 . A A . 95 LYS HZ3 1 1
6 8302 1 1 95 LYS N N -11.126 -7.567 7.413 1.00 . A A . 95 LYS N 1 1
6 8303 1 1 95 LYS NZ N -16.606 -10.660 6.932 1.00 . A A . 95 LYS NZ 1 1
6 8304 1 1 95 LYS O O -11.000 -8.451 10.158 1.00 . A A . 95 LYS O 1 1
6 8305 1 1 96 THR C C -12.751 -6.691 12.962 1.00 . A A . 96 THR C 1 1
6 8306 1 1 96 THR CA C -11.574 -6.476 12.016 1.00 . A A . 96 THR CA 1 1
6 8307 1 1 96 THR CB C -10.881 -5.147 12.372 1.00 . A A . 96 THR CB 1 1
6 8308 1 1 96 THR CG2 C -9.389 -5.221 12.085 1.00 . A A . 96 THR CG2 1 1
6 8309 1 1 96 THR H H -12.556 -5.755 10.286 1.00 . A A . 96 THR H 1 1
6 8310 1 1 96 THR HA H -10.862 -7.277 12.154 1.00 . A A . 96 THR HA 1 1
6 8311 1 1 96 THR HB H -11.022 -4.956 13.425 1.00 . A A . 96 THR HB 1 1
6 8312 1 1 96 THR HG1 H -10.780 -3.445 11.379 1.00 . A A . 96 THR HG1 1 1
6 8313 1 1 96 THR HG21 H -8.851 -5.349 13.012 1.00 . A A . 96 THR HG21 1 1
6 8314 1 1 96 THR HG22 H -9.069 -4.307 11.606 1.00 . A A . 96 THR HG22 1 1
6 8315 1 1 96 THR HG23 H -9.189 -6.058 11.433 1.00 . A A . 96 THR HG23 1 1
6 8316 1 1 96 THR N N -12.009 -6.495 10.624 1.00 . A A . 96 THR N 1 1
6 8317 1 1 96 THR O O -13.608 -5.821 13.109 1.00 . A A . 96 THR O 1 1
6 8318 1 1 96 THR OG1 O -11.464 -4.075 11.621 1.00 . A A . 96 THR OG1 1 1
6 8319 1 1 97 ASP C C -15.220 -7.858 13.930 1.00 . A A . 97 ASP C 1 1
6 8320 1 1 97 ASP CA C -13.857 -8.186 14.532 1.00 . A A . 97 ASP CA 1 1
6 8321 1 1 97 ASP CB C -13.670 -7.427 15.846 1.00 . A A . 97 ASP CB 1 1
6 8322 1 1 97 ASP CG C -13.871 -5.933 15.685 1.00 . A A . 97 ASP CG 1 1
6 8323 1 1 97 ASP H H -12.072 -8.510 13.440 1.00 . A A . 97 ASP H 1 1
6 8324 1 1 97 ASP HA H -13.810 -9.247 14.728 1.00 . A A . 97 ASP HA 1 1
6 8325 1 1 97 ASP HB2 H -14.384 -7.791 16.569 1.00 . A A . 97 ASP HB2 1 1
6 8326 1 1 97 ASP HB3 H -12.670 -7.600 16.216 1.00 . A A . 97 ASP HB3 1 1
6 8327 1 1 97 ASP N N -12.785 -7.857 13.600 1.00 . A A . 97 ASP N 1 1
6 8328 1 1 97 ASP O O -15.340 -7.630 12.726 1.00 . A A . 97 ASP O 1 1
6 8329 1 1 97 ASP OD1 O -15.037 -5.486 15.709 1.00 . A A . 97 ASP OD1 1 1
6 8330 1 1 97 ASP OD2 O -12.864 -5.211 15.535 1.00 . A A . 97 ASP OD2 1 1
6 8331 1 1 98 SER C C -18.114 -8.615 13.387 1.00 . A A . 98 SER C 1 1
6 8332 1 1 98 SER CA C -17.599 -7.531 14.328 1.00 . A A . 98 SER CA 1 1
6 8333 1 1 98 SER CB C -17.635 -6.172 13.627 1.00 . A A . 98 SER CB 1 1
6 8334 1 1 98 SER H H -16.086 -8.022 15.725 1.00 . A A . 98 SER H 1 1
6 8335 1 1 98 SER HA H -18.236 -7.495 15.199 1.00 . A A . 98 SER HA 1 1
6 8336 1 1 98 SER HB2 H -17.808 -6.318 12.571 1.00 . A A . 98 SER HB2 1 1
6 8337 1 1 98 SER HB3 H -18.435 -5.577 14.043 1.00 . A A . 98 SER HB3 1 1
6 8338 1 1 98 SER HG H -16.034 -5.280 12.938 1.00 . A A . 98 SER HG 1 1
6 8339 1 1 98 SER N N -16.244 -7.833 14.776 1.00 . A A . 98 SER N 1 1
6 8340 1 1 98 SER O O -17.614 -8.775 12.274 1.00 . A A . 98 SER O 1 1
6 8341 1 1 98 SER OG O -16.413 -5.476 13.797 1.00 . A A . 98 SER OG 1 1
6 8342 1 1 99 SER C C -18.682 -11.531 12.780 1.00 . A A . 99 SER C 1 1
6 8343 1 1 99 SER CA C -19.702 -10.427 13.040 1.00 . A A . 99 SER CA 1 1
6 8344 1 1 99 SER CB C -20.221 -9.873 11.712 1.00 . A A . 99 SER CB 1 1
6 8345 1 1 99 SER H H -19.475 -9.182 14.737 1.00 . A A . 99 SER H 1 1
6 8346 1 1 99 SER HA H -20.530 -10.842 13.595 1.00 . A A . 99 SER HA 1 1
6 8347 1 1 99 SER HB2 H -19.541 -10.146 10.920 1.00 . A A . 99 SER HB2 1 1
6 8348 1 1 99 SER HB3 H -21.197 -10.288 11.508 1.00 . A A . 99 SER HB3 1 1
6 8349 1 1 99 SER HG H -21.048 -8.210 12.336 1.00 . A A . 99 SER HG 1 1
6 8350 1 1 99 SER N N -19.118 -9.358 13.842 1.00 . A A . 99 SER N 1 1
6 8351 1 1 99 SER O O -17.745 -11.674 13.592 1.00 . A A . 99 SER O 1 1
6 8352 1 1 99 SER OG O -20.325 -8.460 11.755 1.00 . A A . 99 SER OG 1 1
7 8353 1 1 12 SER C C -10.987 15.353 -2.402 1.00 . A A . 12 SER C 1 1
7 8354 1 1 12 SER CA C -12.005 16.414 -1.999 1.00 . A A . 12 SER CA 1 1
7 8355 1 1 12 SER CB C -11.323 17.519 -1.191 1.00 . A A . 12 SER CB 1 1
7 8356 1 1 12 SER HA H -12.439 16.844 -2.890 1.00 . A A . 12 SER HA 1 1
7 8357 1 1 12 SER HB2 H -10.256 17.357 -1.191 1.00 . A A . 12 SER HB2 1 1
7 8358 1 1 12 SER HB3 H -11.542 18.478 -1.638 1.00 . A A . 12 SER HB3 1 1
7 8359 1 1 12 SER HG H -11.474 18.323 0.591 1.00 . A A . 12 SER HG 1 1
7 8360 1 1 12 SER N N -13.095 15.829 -1.177 1.00 . A A . 12 SER N 1 1
7 8361 1 1 12 SER O O -9.914 15.672 -2.916 1.00 . A A . 12 SER O 1 1
7 8362 1 1 12 SER OG O -11.781 17.526 0.151 1.00 . A A . 12 SER OG 1 1
7 8363 1 1 13 GLY C C -11.161 11.681 -2.668 1.00 . A A . 13 GLY C 1 1
7 8364 1 1 13 GLY CA C -10.434 13.003 -2.512 1.00 . A A . 13 GLY CA 1 1
7 8365 1 1 13 GLY H H -12.198 13.897 -1.755 1.00 . A A . 13 GLY H 1 1
7 8366 1 1 13 GLY HA2 H -9.938 13.240 -3.441 1.00 . A A . 13 GLY HA2 1 1
7 8367 1 1 13 GLY HA3 H -9.692 12.903 -1.734 1.00 . A A . 13 GLY HA3 1 1
7 8368 1 1 13 GLY N N -11.330 14.091 -2.166 1.00 . A A . 13 GLY N 1 1
7 8369 1 1 13 GLY O O -12.319 11.647 -3.085 1.00 . A A . 13 GLY O 1 1
7 8370 1 1 14 VAL C C -10.913 8.487 -1.130 1.00 . A A . 14 VAL C 1 1
7 8371 1 1 14 VAL CA C -11.067 9.259 -2.437 1.00 . A A . 14 VAL CA 1 1
7 8372 1 1 14 VAL CB C -10.428 8.440 -3.578 1.00 . A A . 14 VAL CB 1 1
7 8373 1 1 14 VAL CG1 C -11.437 8.199 -4.689 1.00 . A A . 14 VAL CG1 1 1
7 8374 1 1 14 VAL CG2 C -9.186 9.135 -4.119 1.00 . A A . 14 VAL CG2 1 1
7 8375 1 1 14 VAL H H -9.560 10.683 -2.006 1.00 . A A . 14 VAL H 1 1
7 8376 1 1 14 VAL HA H -12.118 9.377 -2.653 1.00 . A A . 14 VAL HA 1 1
7 8377 1 1 14 VAL HB H -10.131 7.480 -3.180 1.00 . A A . 14 VAL HB 1 1
7 8378 1 1 14 VAL HG11 H -11.437 9.042 -5.366 1.00 . A A . 14 VAL HG11 1 1
7 8379 1 1 14 VAL HG12 H -12.422 8.080 -4.262 1.00 . A A . 14 VAL HG12 1 1
7 8380 1 1 14 VAL HG13 H -11.169 7.303 -5.231 1.00 . A A . 14 VAL HG13 1 1
7 8381 1 1 14 VAL HG21 H -8.840 8.618 -5.002 1.00 . A A . 14 VAL HG21 1 1
7 8382 1 1 14 VAL HG22 H -8.411 9.124 -3.367 1.00 . A A . 14 VAL HG22 1 1
7 8383 1 1 14 VAL HG23 H -9.427 10.157 -4.373 1.00 . A A . 14 VAL HG23 1 1
7 8384 1 1 14 VAL N N -10.479 10.591 -2.332 1.00 . A A . 14 VAL N 1 1
7 8385 1 1 14 VAL O O -9.801 8.163 -0.715 1.00 . A A . 14 VAL O 1 1
7 8386 1 1 15 PRO C C -11.650 5.980 0.617 1.00 . A A . 15 PRO C 1 1
7 8387 1 1 15 PRO CA C -12.033 7.445 0.802 1.00 . A A . 15 PRO CA 1 1
7 8388 1 1 15 PRO CB C -13.479 7.563 1.286 1.00 . A A . 15 PRO CB 1 1
7 8389 1 1 15 PRO CD C -13.401 8.535 -0.897 1.00 . A A . 15 PRO CD 1 1
7 8390 1 1 15 PRO CG C -14.279 7.755 0.045 1.00 . A A . 15 PRO CG 1 1
7 8391 1 1 15 PRO HA H -11.370 7.900 1.523 1.00 . A A . 15 PRO HA 1 1
7 8392 1 1 15 PRO HB2 H -13.763 6.658 1.804 1.00 . A A . 15 PRO HB2 1 1
7 8393 1 1 15 PRO HB3 H -13.573 8.408 1.951 1.00 . A A . 15 PRO HB3 1 1
7 8394 1 1 15 PRO HD2 H -13.574 8.225 -1.917 1.00 . A A . 15 PRO HD2 1 1
7 8395 1 1 15 PRO HD3 H -13.579 9.594 -0.787 1.00 . A A . 15 PRO HD3 1 1
7 8396 1 1 15 PRO HG2 H -14.529 6.796 -0.384 1.00 . A A . 15 PRO HG2 1 1
7 8397 1 1 15 PRO HG3 H -15.176 8.313 0.269 1.00 . A A . 15 PRO HG3 1 1
7 8398 1 1 15 PRO N N -12.038 8.183 -0.464 1.00 . A A . 15 PRO N 1 1
7 8399 1 1 15 PRO O O -12.314 5.243 -0.111 1.00 . A A . 15 PRO O 1 1
7 8400 1 1 16 SER C C -9.393 3.770 2.471 1.00 . A A . 16 SER C 1 1
7 8401 1 1 16 SER CA C -10.107 4.188 1.190 1.00 . A A . 16 SER CA 1 1
7 8402 1 1 16 SER CB C -9.166 4.026 -0.007 1.00 . A A . 16 SER CB 1 1
7 8403 1 1 16 SER H H -10.090 6.200 1.847 1.00 . A A . 16 SER H 1 1
7 8404 1 1 16 SER HA H -10.968 3.553 1.048 1.00 . A A . 16 SER HA 1 1
7 8405 1 1 16 SER HB2 H -8.388 4.773 0.047 1.00 . A A . 16 SER HB2 1 1
7 8406 1 1 16 SER HB3 H -8.722 3.042 0.019 1.00 . A A . 16 SER HB3 1 1
7 8407 1 1 16 SER HG H -10.618 4.762 -1.097 1.00 . A A . 16 SER HG 1 1
7 8408 1 1 16 SER N N -10.577 5.565 1.281 1.00 . A A . 16 SER N 1 1
7 8409 1 1 16 SER O O -8.927 4.613 3.238 1.00 . A A . 16 SER O 1 1
7 8410 1 1 16 SER OG O -9.864 4.182 -1.229 1.00 . A A . 16 SER OG 1 1
7 8411 1 1 17 ARG C C -7.542 0.959 3.505 1.00 . A A . 17 ARG C 1 1
7 8412 1 1 17 ARG CA C -8.653 1.931 3.886 1.00 . A A . 17 ARG CA 1 1
7 8413 1 1 17 ARG CB C -9.673 1.232 4.788 1.00 . A A . 17 ARG CB 1 1
7 8414 1 1 17 ARG CD C -10.718 3.053 6.169 1.00 . A A . 17 ARG CD 1 1
7 8415 1 1 17 ARG CG C -10.925 2.054 5.040 1.00 . A A . 17 ARG CG 1 1
7 8416 1 1 17 ARG CZ C -12.087 4.018 7.969 1.00 . A A . 17 ARG CZ 1 1
7 8417 1 1 17 ARG H H -9.701 1.840 2.049 1.00 . A A . 17 ARG H 1 1
7 8418 1 1 17 ARG HA H -8.220 2.761 4.423 1.00 . A A . 17 ARG HA 1 1
7 8419 1 1 17 ARG HB2 H -9.966 0.301 4.326 1.00 . A A . 17 ARG HB2 1 1
7 8420 1 1 17 ARG HB3 H -9.209 1.021 5.740 1.00 . A A . 17 ARG HB3 1 1
7 8421 1 1 17 ARG HD2 H -10.114 2.590 6.934 1.00 . A A . 17 ARG HD2 1 1
7 8422 1 1 17 ARG HD3 H -10.202 3.917 5.776 1.00 . A A . 17 ARG HD3 1 1
7 8423 1 1 17 ARG HE H -12.796 3.366 6.222 1.00 . A A . 17 ARG HE 1 1
7 8424 1 1 17 ARG HG2 H -11.179 2.592 4.140 1.00 . A A . 17 ARG HG2 1 1
7 8425 1 1 17 ARG HG3 H -11.734 1.388 5.305 1.00 . A A . 17 ARG HG3 1 1
7 8426 1 1 17 ARG HH11 H -10.108 3.911 8.369 1.00 . A A . 17 ARG HH11 1 1
7 8427 1 1 17 ARG HH12 H -11.084 4.590 9.628 1.00 . A A . 17 ARG HH12 1 1
7 8428 1 1 17 ARG HH21 H -14.091 4.259 7.874 1.00 . A A . 17 ARG HH21 1 1
7 8429 1 1 17 ARG HH22 H -13.350 4.788 9.346 1.00 . A A . 17 ARG HH22 1 1
7 8430 1 1 17 ARG N N -9.311 2.462 2.698 1.00 . A A . 17 ARG N 1 1
7 8431 1 1 17 ARG NE N -11.984 3.483 6.757 1.00 . A A . 17 ARG NE 1 1
7 8432 1 1 17 ARG NH1 N -11.005 4.187 8.716 1.00 . A A . 17 ARG NH1 1 1
7 8433 1 1 17 ARG NH2 N -13.273 4.385 8.434 1.00 . A A . 17 ARG NH2 1 1
7 8434 1 1 17 ARG O O -6.424 1.049 4.011 1.00 . A A . 17 ARG O 1 1
7 8435 1 1 18 VAL C C -6.078 -0.430 0.973 1.00 . A A . 18 VAL C 1 1
7 8436 1 1 18 VAL CA C -6.882 -0.957 2.156 1.00 . A A . 18 VAL CA 1 1
7 8437 1 1 18 VAL CB C -7.563 -2.278 1.752 1.00 . A A . 18 VAL CB 1 1
7 8438 1 1 18 VAL CG1 C -6.546 -3.407 1.690 1.00 . A A . 18 VAL CG1 1 1
7 8439 1 1 18 VAL CG2 C -8.688 -2.616 2.719 1.00 . A A . 18 VAL CG2 1 1
7 8440 1 1 18 VAL H H -8.764 0.009 2.237 1.00 . A A . 18 VAL H 1 1
7 8441 1 1 18 VAL HA H -6.208 -1.159 2.976 1.00 . A A . 18 VAL HA 1 1
7 8442 1 1 18 VAL HB H -7.989 -2.153 0.767 1.00 . A A . 18 VAL HB 1 1
7 8443 1 1 18 VAL HG11 H -6.805 -4.166 2.414 1.00 . A A . 18 VAL HG11 1 1
7 8444 1 1 18 VAL HG12 H -5.563 -3.019 1.913 1.00 . A A . 18 VAL HG12 1 1
7 8445 1 1 18 VAL HG13 H -6.547 -3.840 0.700 1.00 . A A . 18 VAL HG13 1 1
7 8446 1 1 18 VAL HG21 H -8.792 -3.688 2.790 1.00 . A A . 18 VAL HG21 1 1
7 8447 1 1 18 VAL HG22 H -9.612 -2.186 2.361 1.00 . A A . 18 VAL HG22 1 1
7 8448 1 1 18 VAL HG23 H -8.458 -2.212 3.694 1.00 . A A . 18 VAL HG23 1 1
7 8449 1 1 18 VAL N N -7.857 0.030 2.606 1.00 . A A . 18 VAL N 1 1
7 8450 1 1 18 VAL O O -6.529 -0.482 -0.171 1.00 . A A . 18 VAL O 1 1
7 8451 1 1 19 ILE C C -3.230 -0.483 -0.475 1.00 . A A . 19 ILE C 1 1
7 8452 1 1 19 ILE CA C -4.017 0.623 0.221 1.00 . A A . 19 ILE CA 1 1
7 8453 1 1 19 ILE CB C -3.031 1.655 0.801 1.00 . A A . 19 ILE CB 1 1
7 8454 1 1 19 ILE CD1 C -4.860 3.419 0.638 1.00 . A A . 19 ILE CD1 1 1
7 8455 1 1 19 ILE CG1 C -3.791 2.783 1.501 1.00 . A A . 19 ILE CG1 1 1
7 8456 1 1 19 ILE CG2 C -2.138 2.210 -0.298 1.00 . A A . 19 ILE CG2 1 1
7 8457 1 1 19 ILE H H -4.583 0.097 2.191 1.00 . A A . 19 ILE H 1 1
7 8458 1 1 19 ILE HA H -4.640 1.122 -0.508 1.00 . A A . 19 ILE HA 1 1
7 8459 1 1 19 ILE HB H -2.403 1.154 1.521 1.00 . A A . 19 ILE HB 1 1
7 8460 1 1 19 ILE HD11 H -4.543 3.408 -0.394 1.00 . A A . 19 ILE HD11 1 1
7 8461 1 1 19 ILE HD12 H -5.020 4.438 0.955 1.00 . A A . 19 ILE HD12 1 1
7 8462 1 1 19 ILE HD13 H -5.780 2.861 0.738 1.00 . A A . 19 ILE HD13 1 1
7 8463 1 1 19 ILE HG12 H -4.269 2.392 2.386 1.00 . A A . 19 ILE HG12 1 1
7 8464 1 1 19 ILE HG13 H -3.092 3.556 1.786 1.00 . A A . 19 ILE HG13 1 1
7 8465 1 1 19 ILE HG21 H -1.103 2.045 -0.039 1.00 . A A . 19 ILE HG21 1 1
7 8466 1 1 19 ILE HG22 H -2.318 3.271 -0.405 1.00 . A A . 19 ILE HG22 1 1
7 8467 1 1 19 ILE HG23 H -2.360 1.712 -1.230 1.00 . A A . 19 ILE HG23 1 1
7 8468 1 1 19 ILE N N -4.885 0.082 1.259 1.00 . A A . 19 ILE N 1 1
7 8469 1 1 19 ILE O O -2.334 -1.088 0.115 1.00 . A A . 19 ILE O 1 1
7 8470 1 1 20 HIS C C -1.567 -1.250 -3.068 1.00 . A A . 20 HIS C 1 1
7 8471 1 1 20 HIS CA C -2.893 -1.768 -2.517 1.00 . A A . 20 HIS CA 1 1
7 8472 1 1 20 HIS CB C -3.788 -2.235 -3.667 1.00 . A A . 20 HIS CB 1 1
7 8473 1 1 20 HIS CD2 C -2.404 -4.194 -4.654 1.00 . A A . 20 HIS CD2 1 1
7 8474 1 1 20 HIS CE1 C -2.242 -3.467 -6.715 1.00 . A A . 20 HIS CE1 1 1
7 8475 1 1 20 HIS CG C -3.056 -3.009 -4.719 1.00 . A A . 20 HIS CG 1 1
7 8476 1 1 20 HIS H H -4.289 -0.219 -2.150 1.00 . A A . 20 HIS H 1 1
7 8477 1 1 20 HIS HA H -2.696 -2.604 -1.864 1.00 . A A . 20 HIS HA 1 1
7 8478 1 1 20 HIS HB2 H -4.568 -2.867 -3.272 1.00 . A A . 20 HIS HB2 1 1
7 8479 1 1 20 HIS HB3 H -4.235 -1.372 -4.140 1.00 . A A . 20 HIS HB3 1 1
7 8480 1 1 20 HIS HD1 H -3.303 -1.748 -6.389 1.00 . A A . 20 HIS HD1 1 1
7 8481 1 1 20 HIS HD2 H -2.294 -4.817 -3.777 1.00 . A A . 20 HIS HD2 1 1
7 8482 1 1 20 HIS HE1 H -1.990 -3.395 -7.763 1.00 . A A . 20 HIS HE1 1 1
7 8483 1 1 20 HIS HE2 H -1.311 -5.198 -6.139 1.00 . A A . 20 HIS HE2 1 1
7 8484 1 1 20 HIS N N -3.567 -0.738 -1.736 1.00 . A A . 20 HIS N 1 1
7 8485 1 1 20 HIS ND1 N -2.935 -2.580 -6.024 1.00 . A A . 20 HIS ND1 1 1
7 8486 1 1 20 HIS NE2 N -1.907 -4.455 -5.907 1.00 . A A . 20 HIS NE2 1 1
7 8487 1 1 20 HIS O O -1.373 -0.044 -3.215 1.00 . A A . 20 HIS O 1 1
7 8488 1 1 21 ILE C C 1.004 -2.622 -5.129 1.00 . A A . 21 ILE C 1 1
7 8489 1 1 21 ILE CA C 0.652 -1.800 -3.895 1.00 . A A . 21 ILE CA 1 1
7 8490 1 1 21 ILE CB C 1.757 -1.983 -2.838 1.00 . A A . 21 ILE CB 1 1
7 8491 1 1 21 ILE CD1 C 2.305 -1.430 -0.414 1.00 . A A . 21 ILE CD1 1 1
7 8492 1 1 21 ILE CG1 C 1.220 -1.653 -1.444 1.00 . A A . 21 ILE CG1 1 1
7 8493 1 1 21 ILE CG2 C 2.956 -1.109 -3.174 1.00 . A A . 21 ILE CG2 1 1
7 8494 1 1 21 ILE H H -0.865 -3.116 -3.224 1.00 . A A . 21 ILE H 1 1
7 8495 1 1 21 ILE HA H 0.616 -0.756 -4.169 1.00 . A A . 21 ILE HA 1 1
7 8496 1 1 21 ILE HB H 2.078 -3.014 -2.859 1.00 . A A . 21 ILE HB 1 1
7 8497 1 1 21 ILE HD11 H 2.312 -0.390 -0.119 1.00 . A A . 21 ILE HD11 1 1
7 8498 1 1 21 ILE HD12 H 3.264 -1.690 -0.836 1.00 . A A . 21 ILE HD12 1 1
7 8499 1 1 21 ILE HD13 H 2.113 -2.047 0.451 1.00 . A A . 21 ILE HD13 1 1
7 8500 1 1 21 ILE HG12 H 0.624 -0.754 -1.499 1.00 . A A . 21 ILE HG12 1 1
7 8501 1 1 21 ILE HG13 H 0.601 -2.470 -1.103 1.00 . A A . 21 ILE HG13 1 1
7 8502 1 1 21 ILE HG21 H 3.495 -1.541 -4.005 1.00 . A A . 21 ILE HG21 1 1
7 8503 1 1 21 ILE HG22 H 3.609 -1.045 -2.316 1.00 . A A . 21 ILE HG22 1 1
7 8504 1 1 21 ILE HG23 H 2.616 -0.120 -3.441 1.00 . A A . 21 ILE HG23 1 1
7 8505 1 1 21 ILE N N -0.655 -2.169 -3.365 1.00 . A A . 21 ILE N 1 1
7 8506 1 1 21 ILE O O 1.306 -3.811 -5.031 1.00 . A A . 21 ILE O 1 1
7 8507 1 1 22 ARG C C 2.748 -2.396 -7.927 1.00 . A A . 22 ARG C 1 1
7 8508 1 1 22 ARG CA C 1.292 -2.647 -7.547 1.00 . A A . 22 ARG CA 1 1
7 8509 1 1 22 ARG CB C 0.366 -2.163 -8.665 1.00 . A A . 22 ARG CB 1 1
7 8510 1 1 22 ARG CD C -0.182 -0.390 -10.357 1.00 . A A . 22 ARG CD 1 1
7 8511 1 1 22 ARG CG C 0.741 -0.799 -9.220 1.00 . A A . 22 ARG CG 1 1
7 8512 1 1 22 ARG CZ C -0.181 -0.427 -12.816 1.00 . A A . 22 ARG CZ 1 1
7 8513 1 1 22 ARG H H 0.727 -1.029 -6.306 1.00 . A A . 22 ARG H 1 1
7 8514 1 1 22 ARG HA H 1.148 -3.708 -7.404 1.00 . A A . 22 ARG HA 1 1
7 8515 1 1 22 ARG HB2 H 0.395 -2.878 -9.474 1.00 . A A . 22 ARG HB2 1 1
7 8516 1 1 22 ARG HB3 H -0.642 -2.108 -8.281 1.00 . A A . 22 ARG HB3 1 1
7 8517 1 1 22 ARG HD2 H -1.054 -1.026 -10.344 1.00 . A A . 22 ARG HD2 1 1
7 8518 1 1 22 ARG HD3 H -0.485 0.637 -10.205 1.00 . A A . 22 ARG HD3 1 1
7 8519 1 1 22 ARG HE H 1.438 -0.646 -11.671 1.00 . A A . 22 ARG HE 1 1
7 8520 1 1 22 ARG HG2 H 0.668 -0.068 -8.430 1.00 . A A . 22 ARG HG2 1 1
7 8521 1 1 22 ARG HG3 H 1.755 -0.837 -9.588 1.00 . A A . 22 ARG HG3 1 1
7 8522 1 1 22 ARG HH11 H -1.996 -0.149 -11.971 1.00 . A A . 22 ARG HH11 1 1
7 8523 1 1 22 ARG HH12 H -1.980 -0.176 -13.703 1.00 . A A . 22 ARG HH12 1 1
7 8524 1 1 22 ARG HH21 H 1.471 -0.685 -13.952 1.00 . A A . 22 ARG HH21 1 1
7 8525 1 1 22 ARG HH22 H -0.009 -0.481 -14.829 1.00 . A A . 22 ARG HH22 1 1
7 8526 1 1 22 ARG N N 0.969 -1.978 -6.292 1.00 . A A . 22 ARG N 1 1
7 8527 1 1 22 ARG NE N 0.468 -0.504 -11.659 1.00 . A A . 22 ARG NE 1 1
7 8528 1 1 22 ARG NH1 N -1.494 -0.235 -12.831 1.00 . A A . 22 ARG NH1 1 1
7 8529 1 1 22 ARG NH2 N 0.481 -0.540 -13.959 1.00 . A A . 22 ARG NH2 1 1
7 8530 1 1 22 ARG O O 3.454 -1.653 -7.247 1.00 . A A . 22 ARG O 1 1
7 8531 1 1 23 LYS C C 5.523 -2.925 -8.275 1.00 . A A . 23 LYS C 1 1
7 8532 1 1 23 LYS CA C 4.571 -2.855 -9.461 1.00 . A A . 23 LYS CA 1 1
7 8533 1 1 23 LYS CB C 4.741 -1.517 -10.180 1.00 . A A . 23 LYS CB 1 1
7 8534 1 1 23 LYS CD C 6.652 -0.765 -11.629 1.00 . A A . 23 LYS CD 1 1
7 8535 1 1 23 LYS CE C 7.174 -0.684 -13.054 1.00 . A A . 23 LYS CE 1 1
7 8536 1 1 23 LYS CG C 5.410 -1.636 -11.540 1.00 . A A . 23 LYS CG 1 1
7 8537 1 1 23 LYS H H 2.590 -3.604 -9.515 1.00 . A A . 23 LYS H 1 1
7 8538 1 1 23 LYS HA H 4.800 -3.659 -10.146 1.00 . A A . 23 LYS HA 1 1
7 8539 1 1 23 LYS HB2 H 3.768 -1.069 -10.320 1.00 . A A . 23 LYS HB2 1 1
7 8540 1 1 23 LYS HB3 H 5.343 -0.864 -9.563 1.00 . A A . 23 LYS HB3 1 1
7 8541 1 1 23 LYS HD2 H 6.408 0.230 -11.288 1.00 . A A . 23 LYS HD2 1 1
7 8542 1 1 23 LYS HD3 H 7.420 -1.187 -10.997 1.00 . A A . 23 LYS HD3 1 1
7 8543 1 1 23 LYS HE2 H 7.714 0.244 -13.174 1.00 . A A . 23 LYS HE2 1 1
7 8544 1 1 23 LYS HE3 H 7.842 -1.514 -13.227 1.00 . A A . 23 LYS HE3 1 1
7 8545 1 1 23 LYS HG2 H 5.692 -2.666 -11.702 1.00 . A A . 23 LYS HG2 1 1
7 8546 1 1 23 LYS HG3 H 4.709 -1.328 -12.303 1.00 . A A . 23 LYS HG3 1 1
7 8547 1 1 23 LYS HZ1 H 6.448 -0.585 -15.010 1.00 . A A . 23 LYS HZ1 1 1
7 8548 1 1 23 LYS HZ2 H 5.370 0.007 -13.849 1.00 . A A . 23 LYS HZ2 1 1
7 8549 1 1 23 LYS HZ3 H 5.599 -1.660 -14.017 1.00 . A A . 23 LYS HZ3 1 1
7 8550 1 1 23 LYS N N 3.194 -3.020 -9.013 1.00 . A A . 23 LYS N 1 1
7 8551 1 1 23 LYS NZ N 6.071 -0.734 -14.053 1.00 . A A . 23 LYS NZ 1 1
7 8552 1 1 23 LYS O O 6.557 -2.259 -8.253 1.00 . A A . 23 LYS O 1 1
7 8553 1 1 24 LEU C C 6.450 -5.322 -5.934 1.00 . A A . 24 LEU C 1 1
7 8554 1 1 24 LEU CA C 5.969 -3.885 -6.087 1.00 . A A . 24 LEU CA 1 1
7 8555 1 1 24 LEU CB C 5.160 -3.477 -4.851 1.00 . A A . 24 LEU CB 1 1
7 8556 1 1 24 LEU CD1 C 5.044 -3.044 -2.386 1.00 . A A . 24 LEU CD1 1 1
7 8557 1 1 24 LEU CD2 C 6.882 -4.461 -3.309 1.00 . A A . 24 LEU CD2 1 1
7 8558 1 1 24 LEU CG C 5.971 -3.270 -3.569 1.00 . A A . 24 LEU CG 1 1
7 8559 1 1 24 LEU H H 4.320 -4.235 -7.361 1.00 . A A . 24 LEU H 1 1
7 8560 1 1 24 LEU HA H 6.824 -3.234 -6.177 1.00 . A A . 24 LEU HA 1 1
7 8561 1 1 24 LEU HB2 H 4.644 -2.555 -5.077 1.00 . A A . 24 LEU HB2 1 1
7 8562 1 1 24 LEU HB3 H 4.422 -4.243 -4.663 1.00 . A A . 24 LEU HB3 1 1
7 8563 1 1 24 LEU HD11 H 5.171 -2.036 -2.017 1.00 . A A . 24 LEU HD11 1 1
7 8564 1 1 24 LEU HD12 H 5.284 -3.746 -1.601 1.00 . A A . 24 LEU HD12 1 1
7 8565 1 1 24 LEU HD13 H 4.019 -3.187 -2.697 1.00 . A A . 24 LEU HD13 1 1
7 8566 1 1 24 LEU HD21 H 7.280 -4.398 -2.308 1.00 . A A . 24 LEU HD21 1 1
7 8567 1 1 24 LEU HD22 H 7.694 -4.454 -4.021 1.00 . A A . 24 LEU HD22 1 1
7 8568 1 1 24 LEU HD23 H 6.318 -5.376 -3.417 1.00 . A A . 24 LEU HD23 1 1
7 8569 1 1 24 LEU HG H 6.590 -2.393 -3.680 1.00 . A A . 24 LEU HG 1 1
7 8570 1 1 24 LEU N N 5.158 -3.733 -7.285 1.00 . A A . 24 LEU N 1 1
7 8571 1 1 24 LEU O O 5.711 -6.184 -5.461 1.00 . A A . 24 LEU O 1 1
7 8572 1 1 25 PRO C C 8.367 -7.373 -4.752 1.00 . A A . 25 PRO C 1 1
7 8573 1 1 25 PRO CA C 8.278 -6.938 -6.206 1.00 . A A . 25 PRO CA 1 1
7 8574 1 1 25 PRO CB C 9.675 -6.797 -6.819 1.00 . A A . 25 PRO CB 1 1
7 8575 1 1 25 PRO CD C 8.661 -4.631 -6.883 1.00 . A A . 25 PRO CD 1 1
7 8576 1 1 25 PRO CG C 9.981 -5.340 -6.753 1.00 . A A . 25 PRO CG 1 1
7 8577 1 1 25 PRO HA H 7.703 -7.663 -6.763 1.00 . A A . 25 PRO HA 1 1
7 8578 1 1 25 PRO HB2 H 10.383 -7.375 -6.243 1.00 . A A . 25 PRO HB2 1 1
7 8579 1 1 25 PRO HB3 H 9.661 -7.150 -7.839 1.00 . A A . 25 PRO HB3 1 1
7 8580 1 1 25 PRO HD2 H 8.669 -3.717 -6.310 1.00 . A A . 25 PRO HD2 1 1
7 8581 1 1 25 PRO HD3 H 8.442 -4.428 -7.920 1.00 . A A . 25 PRO HD3 1 1
7 8582 1 1 25 PRO HG2 H 10.441 -5.104 -5.805 1.00 . A A . 25 PRO HG2 1 1
7 8583 1 1 25 PRO HG3 H 10.635 -5.065 -7.567 1.00 . A A . 25 PRO HG3 1 1
7 8584 1 1 25 PRO N N 7.704 -5.598 -6.322 1.00 . A A . 25 PRO N 1 1
7 8585 1 1 25 PRO O O 9.462 -7.507 -4.204 1.00 . A A . 25 PRO O 1 1
7 8586 1 1 26 ILE C C 8.407 -8.500 -2.187 1.00 . A A . 26 ILE C 1 1
7 8587 1 1 26 ILE CA C 7.086 -7.978 -2.736 1.00 . A A . 26 ILE CA 1 1
7 8588 1 1 26 ILE CB C 5.998 -9.052 -2.552 1.00 . A A . 26 ILE CB 1 1
7 8589 1 1 26 ILE CD1 C 4.163 -7.331 -2.197 1.00 . A A . 26 ILE CD1 1 1
7 8590 1 1 26 ILE CG1 C 4.644 -8.514 -3.009 1.00 . A A . 26 ILE CG1 1 1
7 8591 1 1 26 ILE CG2 C 5.930 -9.497 -1.100 1.00 . A A . 26 ILE CG2 1 1
7 8592 1 1 26 ILE H H 6.371 -7.430 -4.650 1.00 . A A . 26 ILE H 1 1
7 8593 1 1 26 ILE HA H 6.795 -7.108 -2.165 1.00 . A A . 26 ILE HA 1 1
7 8594 1 1 26 ILE HB H 6.261 -9.908 -3.155 1.00 . A A . 26 ILE HB 1 1
7 8595 1 1 26 ILE HD11 H 3.836 -6.546 -2.863 1.00 . A A . 26 ILE HD11 1 1
7 8596 1 1 26 ILE HD12 H 4.972 -6.965 -1.580 1.00 . A A . 26 ILE HD12 1 1
7 8597 1 1 26 ILE HD13 H 3.340 -7.636 -1.568 1.00 . A A . 26 ILE HD13 1 1
7 8598 1 1 26 ILE HG12 H 4.717 -8.200 -4.039 1.00 . A A . 26 ILE HG12 1 1
7 8599 1 1 26 ILE HG13 H 3.904 -9.297 -2.925 1.00 . A A . 26 ILE HG13 1 1
7 8600 1 1 26 ILE HG21 H 6.912 -9.432 -0.656 1.00 . A A . 26 ILE HG21 1 1
7 8601 1 1 26 ILE HG22 H 5.582 -10.518 -1.053 1.00 . A A . 26 ILE HG22 1 1
7 8602 1 1 26 ILE HG23 H 5.246 -8.858 -0.560 1.00 . A A . 26 ILE HG23 1 1
7 8603 1 1 26 ILE N N 7.195 -7.571 -4.139 1.00 . A A . 26 ILE N 1 1
7 8604 1 1 26 ILE O O 8.883 -9.560 -2.595 1.00 . A A . 26 ILE O 1 1
7 8605 1 1 27 ASP C C 11.049 -6.844 -0.232 1.00 . A A . 27 ASP C 1 1
7 8606 1 1 27 ASP CA C 10.254 -8.091 -0.632 1.00 . A A . 27 ASP CA 1 1
7 8607 1 1 27 ASP CB C 11.099 -8.962 -1.561 1.00 . A A . 27 ASP CB 1 1
7 8608 1 1 27 ASP CG C 12.545 -9.057 -1.113 1.00 . A A . 27 ASP CG 1 1
7 8609 1 1 27 ASP H H 8.539 -6.918 -0.982 1.00 . A A . 27 ASP H 1 1
7 8610 1 1 27 ASP HA H 10.025 -8.651 0.259 1.00 . A A . 27 ASP HA 1 1
7 8611 1 1 27 ASP HB2 H 10.683 -9.959 -1.587 1.00 . A A . 27 ASP HB2 1 1
7 8612 1 1 27 ASP HB3 H 11.076 -8.542 -2.556 1.00 . A A . 27 ASP HB3 1 1
7 8613 1 1 27 ASP N N 8.985 -7.738 -1.259 1.00 . A A . 27 ASP N 1 1
7 8614 1 1 27 ASP O O 12.046 -6.945 0.482 1.00 . A A . 27 ASP O 1 1
7 8615 1 1 27 ASP OD1 O 12.778 -9.383 0.070 1.00 . A A . 27 ASP OD1 1 1
7 8616 1 1 27 ASP OD2 O 13.442 -8.805 -1.943 1.00 . A A . 27 ASP OD2 1 1
7 8617 1 1 28 VAL C C 11.318 -4.162 1.131 1.00 . A A . 28 VAL C 1 1
7 8618 1 1 28 VAL CA C 11.298 -4.421 -0.365 1.00 . A A . 28 VAL CA 1 1
7 8619 1 1 28 VAL CB C 10.670 -3.214 -1.086 1.00 . A A . 28 VAL CB 1 1
7 8620 1 1 28 VAL CG1 C 10.513 -3.501 -2.572 1.00 . A A . 28 VAL CG1 1 1
7 8621 1 1 28 VAL CG2 C 9.332 -2.853 -0.460 1.00 . A A . 28 VAL CG2 1 1
7 8622 1 1 28 VAL H H 9.814 -5.638 -1.258 1.00 . A A . 28 VAL H 1 1
7 8623 1 1 28 VAL HA H 12.303 -4.528 -0.689 1.00 . A A . 28 VAL HA 1 1
7 8624 1 1 28 VAL HB H 11.334 -2.370 -0.974 1.00 . A A . 28 VAL HB 1 1
7 8625 1 1 28 VAL HG11 H 9.505 -3.264 -2.879 1.00 . A A . 28 VAL HG11 1 1
7 8626 1 1 28 VAL HG12 H 10.711 -4.545 -2.761 1.00 . A A . 28 VAL HG12 1 1
7 8627 1 1 28 VAL HG13 H 11.211 -2.895 -3.131 1.00 . A A . 28 VAL HG13 1 1
7 8628 1 1 28 VAL HG21 H 8.826 -2.131 -1.082 1.00 . A A . 28 VAL HG21 1 1
7 8629 1 1 28 VAL HG22 H 9.495 -2.434 0.521 1.00 . A A . 28 VAL HG22 1 1
7 8630 1 1 28 VAL HG23 H 8.724 -3.743 -0.374 1.00 . A A . 28 VAL HG23 1 1
7 8631 1 1 28 VAL N N 10.609 -5.668 -0.691 1.00 . A A . 28 VAL N 1 1
7 8632 1 1 28 VAL O O 12.042 -3.295 1.620 1.00 . A A . 28 VAL O 1 1
7 8633 1 1 29 THR C C 9.334 -3.887 3.732 1.00 . A A . 29 THR C 1 1
7 8634 1 1 29 THR CA C 10.425 -4.853 3.292 1.00 . A A . 29 THR CA 1 1
7 8635 1 1 29 THR CB C 11.756 -4.428 3.942 1.00 . A A . 29 THR CB 1 1
7 8636 1 1 29 THR CG2 C 12.935 -5.078 3.236 1.00 . A A . 29 THR CG2 1 1
7 8637 1 1 29 THR H H 10.003 -5.596 1.360 1.00 . A A . 29 THR H 1 1
7 8638 1 1 29 THR HA H 10.177 -5.839 3.658 1.00 . A A . 29 THR HA 1 1
7 8639 1 1 29 THR HB H 11.753 -4.753 4.973 1.00 . A A . 29 THR HB 1 1
7 8640 1 1 29 THR HG1 H 12.770 -2.756 4.209 1.00 . A A . 29 THR HG1 1 1
7 8641 1 1 29 THR HG21 H 13.511 -4.321 2.726 1.00 . A A . 29 THR HG21 1 1
7 8642 1 1 29 THR HG22 H 12.570 -5.798 2.519 1.00 . A A . 29 THR HG22 1 1
7 8643 1 1 29 THR HG23 H 13.558 -5.578 3.963 1.00 . A A . 29 THR HG23 1 1
7 8644 1 1 29 THR N N 10.528 -4.936 1.837 1.00 . A A . 29 THR N 1 1
7 8645 1 1 29 THR O O 8.984 -2.949 3.015 1.00 . A A . 29 THR O 1 1
7 8646 1 1 29 THR OG1 O 11.893 -3.003 3.905 1.00 . A A . 29 THR OG1 1 1
7 8647 1 1 30 GLU C C 8.319 -1.920 5.868 1.00 . A A . 30 GLU C 1 1
7 8648 1 1 30 GLU CA C 7.761 -3.285 5.489 1.00 . A A . 30 GLU CA 1 1
7 8649 1 1 30 GLU CB C 7.144 -3.957 6.717 1.00 . A A . 30 GLU CB 1 1
7 8650 1 1 30 GLU CD C 7.924 -6.345 6.969 1.00 . A A . 30 GLU CD 1 1
7 8651 1 1 30 GLU CG C 6.814 -5.424 6.504 1.00 . A A . 30 GLU CG 1 1
7 8652 1 1 30 GLU H H 9.141 -4.888 5.449 1.00 . A A . 30 GLU H 1 1
7 8653 1 1 30 GLU HA H 6.998 -3.157 4.736 1.00 . A A . 30 GLU HA 1 1
7 8654 1 1 30 GLU HB2 H 7.837 -3.881 7.542 1.00 . A A . 30 GLU HB2 1 1
7 8655 1 1 30 GLU HB3 H 6.232 -3.439 6.975 1.00 . A A . 30 GLU HB3 1 1
7 8656 1 1 30 GLU HG2 H 5.915 -5.663 7.055 1.00 . A A . 30 GLU HG2 1 1
7 8657 1 1 30 GLU HG3 H 6.643 -5.592 5.451 1.00 . A A . 30 GLU HG3 1 1
7 8658 1 1 30 GLU N N 8.809 -4.127 4.928 1.00 . A A . 30 GLU N 1 1
7 8659 1 1 30 GLU O O 7.686 -0.891 5.631 1.00 . A A . 30 GLU O 1 1
7 8660 1 1 30 GLU OE1 O 9.095 -6.087 6.620 1.00 . A A . 30 GLU OE1 1 1
7 8661 1 1 30 GLU OE2 O 7.623 -7.325 7.684 1.00 . A A . 30 GLU OE2 1 1
7 8662 1 1 31 GLY C C 9.983 0.402 5.788 1.00 . A A . 31 GLY C 1 1
7 8663 1 1 31 GLY CA C 10.141 -0.672 6.844 1.00 . A A . 31 GLY CA 1 1
7 8664 1 1 31 GLY H H 9.974 -2.768 6.608 1.00 . A A . 31 GLY H 1 1
7 8665 1 1 31 GLY HA2 H 9.691 -0.328 7.764 1.00 . A A . 31 GLY HA2 1 1
7 8666 1 1 31 GLY HA3 H 11.193 -0.846 7.012 1.00 . A A . 31 GLY HA3 1 1
7 8667 1 1 31 GLY N N 9.514 -1.917 6.451 1.00 . A A . 31 GLY N 1 1
7 8668 1 1 31 GLY O O 9.828 1.580 6.107 1.00 . A A . 31 GLY O 1 1
7 8669 1 1 32 GLU C C 8.399 1.251 3.181 1.00 . A A . 32 GLU C 1 1
7 8670 1 1 32 GLU CA C 9.870 0.921 3.413 1.00 . A A . 32 GLU CA 1 1
7 8671 1 1 32 GLU CB C 10.478 0.330 2.140 1.00 . A A . 32 GLU CB 1 1
7 8672 1 1 32 GLU CD C 10.360 1.995 0.244 1.00 . A A . 32 GLU CD 1 1
7 8673 1 1 32 GLU CG C 11.234 1.345 1.298 1.00 . A A . 32 GLU CG 1 1
7 8674 1 1 32 GLU H H 10.139 -0.964 4.336 1.00 . A A . 32 GLU H 1 1
7 8675 1 1 32 GLU HA H 10.396 1.829 3.667 1.00 . A A . 32 GLU HA 1 1
7 8676 1 1 32 GLU HB2 H 11.164 -0.459 2.415 1.00 . A A . 32 GLU HB2 1 1
7 8677 1 1 32 GLU HB3 H 9.687 -0.088 1.536 1.00 . A A . 32 GLU HB3 1 1
7 8678 1 1 32 GLU HG2 H 11.621 2.115 1.947 1.00 . A A . 32 GLU HG2 1 1
7 8679 1 1 32 GLU HG3 H 12.055 0.845 0.806 1.00 . A A . 32 GLU HG3 1 1
7 8680 1 1 32 GLU N N 10.017 -0.010 4.524 1.00 . A A . 32 GLU N 1 1
7 8681 1 1 32 GLU O O 8.033 2.412 3.004 1.00 . A A . 32 GLU O 1 1
7 8682 1 1 32 GLU OE1 O 9.286 2.522 0.606 1.00 . A A . 32 GLU OE1 1 1
7 8683 1 1 32 GLU OE2 O 10.748 1.978 -0.943 1.00 . A A . 32 GLU OE2 1 1
7 8684 1 1 33 VAL C C 5.536 1.318 4.049 1.00 . A A . 33 VAL C 1 1
7 8685 1 1 33 VAL CA C 6.128 0.398 2.986 1.00 . A A . 33 VAL CA 1 1
7 8686 1 1 33 VAL CB C 5.384 -0.950 3.014 1.00 . A A . 33 VAL CB 1 1
7 8687 1 1 33 VAL CG1 C 3.943 -0.775 2.561 1.00 . A A . 33 VAL CG1 1 1
7 8688 1 1 33 VAL CG2 C 6.103 -1.975 2.151 1.00 . A A . 33 VAL CG2 1 1
7 8689 1 1 33 VAL H H 7.914 -0.684 3.339 1.00 . A A . 33 VAL H 1 1
7 8690 1 1 33 VAL HA H 5.983 0.847 2.013 1.00 . A A . 33 VAL HA 1 1
7 8691 1 1 33 VAL HB H 5.375 -1.311 4.032 1.00 . A A . 33 VAL HB 1 1
7 8692 1 1 33 VAL HG11 H 3.898 -0.025 1.784 1.00 . A A . 33 VAL HG11 1 1
7 8693 1 1 33 VAL HG12 H 3.337 -0.463 3.398 1.00 . A A . 33 VAL HG12 1 1
7 8694 1 1 33 VAL HG13 H 3.571 -1.714 2.176 1.00 . A A . 33 VAL HG13 1 1
7 8695 1 1 33 VAL HG21 H 6.637 -2.667 2.785 1.00 . A A . 33 VAL HG21 1 1
7 8696 1 1 33 VAL HG22 H 6.802 -1.471 1.500 1.00 . A A . 33 VAL HG22 1 1
7 8697 1 1 33 VAL HG23 H 5.381 -2.514 1.556 1.00 . A A . 33 VAL HG23 1 1
7 8698 1 1 33 VAL N N 7.561 0.219 3.190 1.00 . A A . 33 VAL N 1 1
7 8699 1 1 33 VAL O O 4.953 2.357 3.734 1.00 . A A . 33 VAL O 1 1
7 8700 1 1 34 ILE C C 5.890 3.067 6.494 1.00 . A A . 34 ILE C 1 1
7 8701 1 1 34 ILE CA C 5.179 1.719 6.417 1.00 . A A . 34 ILE CA 1 1
7 8702 1 1 34 ILE CB C 5.343 0.959 7.749 1.00 . A A . 34 ILE CB 1 1
7 8703 1 1 34 ILE CD1 C 4.804 -1.527 7.643 1.00 . A A . 34 ILE CD1 1 1
7 8704 1 1 34 ILE CG1 C 4.274 -0.128 7.872 1.00 . A A . 34 ILE CG1 1 1
7 8705 1 1 34 ILE CG2 C 5.268 1.913 8.927 1.00 . A A . 34 ILE CG2 1 1
7 8706 1 1 34 ILE H H 6.167 0.100 5.505 1.00 . A A . 34 ILE H 1 1
7 8707 1 1 34 ILE HA H 4.125 1.887 6.248 1.00 . A A . 34 ILE HA 1 1
7 8708 1 1 34 ILE HB H 6.317 0.495 7.756 1.00 . A A . 34 ILE HB 1 1
7 8709 1 1 34 ILE HD11 H 5.821 -1.588 8.000 1.00 . A A . 34 ILE HD11 1 1
7 8710 1 1 34 ILE HD12 H 4.777 -1.752 6.587 1.00 . A A . 34 ILE HD12 1 1
7 8711 1 1 34 ILE HD13 H 4.190 -2.236 8.178 1.00 . A A . 34 ILE HD13 1 1
7 8712 1 1 34 ILE HG12 H 3.848 -0.095 8.865 1.00 . A A . 34 ILE HG12 1 1
7 8713 1 1 34 ILE HG13 H 3.496 0.056 7.146 1.00 . A A . 34 ILE HG13 1 1
7 8714 1 1 34 ILE HG21 H 4.672 2.771 8.653 1.00 . A A . 34 ILE HG21 1 1
7 8715 1 1 34 ILE HG22 H 6.264 2.234 9.188 1.00 . A A . 34 ILE HG22 1 1
7 8716 1 1 34 ILE HG23 H 4.816 1.412 9.768 1.00 . A A . 34 ILE HG23 1 1
7 8717 1 1 34 ILE N N 5.692 0.932 5.311 1.00 . A A . 34 ILE N 1 1
7 8718 1 1 34 ILE O O 5.262 4.096 6.742 1.00 . A A . 34 ILE O 1 1
7 8719 1 1 35 SER C C 7.232 5.415 5.625 1.00 . A A . 35 SER C 1 1
7 8720 1 1 35 SER CA C 7.986 4.285 6.313 1.00 . A A . 35 SER CA 1 1
7 8721 1 1 35 SER CB C 9.343 4.076 5.638 1.00 . A A . 35 SER CB 1 1
7 8722 1 1 35 SER H H 7.649 2.208 6.075 1.00 . A A . 35 SER H 1 1
7 8723 1 1 35 SER HA H 8.143 4.547 7.348 1.00 . A A . 35 SER HA 1 1
7 8724 1 1 35 SER HB2 H 9.277 3.245 4.952 1.00 . A A . 35 SER HB2 1 1
7 8725 1 1 35 SER HB3 H 9.613 4.970 5.095 1.00 . A A . 35 SER HB3 1 1
7 8726 1 1 35 SER HG H 11.134 3.465 6.147 1.00 . A A . 35 SER HG 1 1
7 8727 1 1 35 SER N N 7.202 3.057 6.274 1.00 . A A . 35 SER N 1 1
7 8728 1 1 35 SER O O 7.180 6.539 6.125 1.00 . A A . 35 SER O 1 1
7 8729 1 1 35 SER OG O 10.352 3.799 6.593 1.00 . A A . 35 SER OG 1 1
7 8730 1 1 36 LEU C C 4.560 6.392 4.421 1.00 . A A . 36 LEU C 1 1
7 8731 1 1 36 LEU CA C 5.877 6.084 3.720 1.00 . A A . 36 LEU CA 1 1
7 8732 1 1 36 LEU CB C 5.608 5.568 2.305 1.00 . A A . 36 LEU CB 1 1
7 8733 1 1 36 LEU CD1 C 8.069 5.419 1.861 1.00 . A A . 36 LEU CD1 1 1
7 8734 1 1 36 LEU CD2 C 6.443 5.113 -0.013 1.00 . A A . 36 LEU CD2 1 1
7 8735 1 1 36 LEU CG C 6.722 5.839 1.294 1.00 . A A . 36 LEU CG 1 1
7 8736 1 1 36 LEU H H 6.713 4.188 4.136 1.00 . A A . 36 LEU H 1 1
7 8737 1 1 36 LEU HA H 6.463 6.989 3.660 1.00 . A A . 36 LEU HA 1 1
7 8738 1 1 36 LEU HB2 H 5.451 4.500 2.359 1.00 . A A . 36 LEU HB2 1 1
7 8739 1 1 36 LEU HB3 H 4.702 6.029 1.942 1.00 . A A . 36 LEU HB3 1 1
7 8740 1 1 36 LEU HD11 H 7.920 4.698 2.652 1.00 . A A . 36 LEU HD11 1 1
7 8741 1 1 36 LEU HD12 H 8.580 6.286 2.257 1.00 . A A . 36 LEU HD12 1 1
7 8742 1 1 36 LEU HD13 H 8.667 4.976 1.079 1.00 . A A . 36 LEU HD13 1 1
7 8743 1 1 36 LEU HD21 H 5.483 5.425 -0.400 1.00 . A A . 36 LEU HD21 1 1
7 8744 1 1 36 LEU HD22 H 6.432 4.048 0.162 1.00 . A A . 36 LEU HD22 1 1
7 8745 1 1 36 LEU HD23 H 7.215 5.352 -0.730 1.00 . A A . 36 LEU HD23 1 1
7 8746 1 1 36 LEU HG H 6.763 6.899 1.088 1.00 . A A . 36 LEU HG 1 1
7 8747 1 1 36 LEU N N 6.640 5.103 4.477 1.00 . A A . 36 LEU N 1 1
7 8748 1 1 36 LEU O O 4.094 7.531 4.421 1.00 . A A . 36 LEU O 1 1
7 8749 1 1 37 GLY C C 2.873 6.329 7.011 1.00 . A A . 37 GLY C 1 1
7 8750 1 1 37 GLY CA C 2.711 5.541 5.725 1.00 . A A . 37 GLY CA 1 1
7 8751 1 1 37 GLY H H 4.389 4.479 4.988 1.00 . A A . 37 GLY H 1 1
7 8752 1 1 37 GLY HA2 H 2.020 6.063 5.080 1.00 . A A . 37 GLY HA2 1 1
7 8753 1 1 37 GLY HA3 H 2.303 4.569 5.960 1.00 . A A . 37 GLY HA3 1 1
7 8754 1 1 37 GLY N N 3.967 5.365 5.022 1.00 . A A . 37 GLY N 1 1
7 8755 1 1 37 GLY O O 1.910 6.902 7.521 1.00 . A A . 37 GLY O 1 1
7 8756 1 1 38 LEU C C 3.722 8.462 8.747 1.00 . A A . 38 LEU C 1 1
7 8757 1 1 38 LEU CA C 4.378 7.086 8.768 1.00 . A A . 38 LEU CA 1 1
7 8758 1 1 38 LEU CB C 5.888 7.227 8.967 1.00 . A A . 38 LEU CB 1 1
7 8759 1 1 38 LEU CD1 C 5.969 5.015 10.148 1.00 . A A . 38 LEU CD1 1 1
7 8760 1 1 38 LEU CD2 C 7.982 6.499 10.135 1.00 . A A . 38 LEU CD2 1 1
7 8761 1 1 38 LEU CG C 6.462 6.455 10.157 1.00 . A A . 38 LEU CG 1 1
7 8762 1 1 38 LEU H H 4.822 5.886 7.081 1.00 . A A . 38 LEU H 1 1
7 8763 1 1 38 LEU HA H 3.967 6.517 9.588 1.00 . A A . 38 LEU HA 1 1
7 8764 1 1 38 LEU HB2 H 6.382 6.884 8.070 1.00 . A A . 38 LEU HB2 1 1
7 8765 1 1 38 LEU HB3 H 6.115 8.273 9.104 1.00 . A A . 38 LEU HB3 1 1
7 8766 1 1 38 LEU HD11 H 6.461 4.463 10.934 1.00 . A A . 38 LEU HD11 1 1
7 8767 1 1 38 LEU HD12 H 6.194 4.564 9.194 1.00 . A A . 38 LEU HD12 1 1
7 8768 1 1 38 LEU HD13 H 4.901 4.999 10.311 1.00 . A A . 38 LEU HD13 1 1
7 8769 1 1 38 LEU HD21 H 8.355 6.557 11.147 1.00 . A A . 38 LEU HD21 1 1
7 8770 1 1 38 LEU HD22 H 8.310 7.366 9.581 1.00 . A A . 38 LEU HD22 1 1
7 8771 1 1 38 LEU HD23 H 8.361 5.605 9.662 1.00 . A A . 38 LEU HD23 1 1
7 8772 1 1 38 LEU HG H 6.125 6.917 11.074 1.00 . A A . 38 LEU HG 1 1
7 8773 1 1 38 LEU N N 4.095 6.360 7.535 1.00 . A A . 38 LEU N 1 1
7 8774 1 1 38 LEU O O 2.869 8.766 9.581 1.00 . A A . 38 LEU O 1 1
7 8775 1 1 39 PRO C C 2.078 10.619 7.248 1.00 . A A . 39 PRO C 1 1
7 8776 1 1 39 PRO CA C 3.549 10.658 7.645 1.00 . A A . 39 PRO CA 1 1
7 8777 1 1 39 PRO CB C 4.390 11.285 6.531 1.00 . A A . 39 PRO CB 1 1
7 8778 1 1 39 PRO CD C 5.112 9.017 6.746 1.00 . A A . 39 PRO CD 1 1
7 8779 1 1 39 PRO CG C 4.916 10.129 5.753 1.00 . A A . 39 PRO CG 1 1
7 8780 1 1 39 PRO HA H 3.662 11.229 8.555 1.00 . A A . 39 PRO HA 1 1
7 8781 1 1 39 PRO HB2 H 3.767 11.922 5.921 1.00 . A A . 39 PRO HB2 1 1
7 8782 1 1 39 PRO HB3 H 5.192 11.865 6.965 1.00 . A A . 39 PRO HB3 1 1
7 8783 1 1 39 PRO HD2 H 4.921 8.060 6.283 1.00 . A A . 39 PRO HD2 1 1
7 8784 1 1 39 PRO HD3 H 6.110 9.048 7.156 1.00 . A A . 39 PRO HD3 1 1
7 8785 1 1 39 PRO HG2 H 4.200 9.837 4.999 1.00 . A A . 39 PRO HG2 1 1
7 8786 1 1 39 PRO HG3 H 5.859 10.392 5.295 1.00 . A A . 39 PRO HG3 1 1
7 8787 1 1 39 PRO N N 4.108 9.310 7.782 1.00 . A A . 39 PRO N 1 1
7 8788 1 1 39 PRO O O 1.263 11.386 7.761 1.00 . A A . 39 PRO O 1 1
7 8789 1 1 40 PHE C C -0.570 9.337 7.038 1.00 . A A . 40 PHE C 1 1
7 8790 1 1 40 PHE CA C 0.378 9.556 5.866 1.00 . A A . 40 PHE CA 1 1
7 8791 1 1 40 PHE CB C 0.293 8.376 4.895 1.00 . A A . 40 PHE CB 1 1
7 8792 1 1 40 PHE CD1 C 1.293 9.867 3.145 1.00 . A A . 40 PHE CD1 1 1
7 8793 1 1 40 PHE CD2 C 1.617 7.513 2.945 1.00 . A A . 40 PHE CD2 1 1
7 8794 1 1 40 PHE CE1 C 2.022 10.069 1.988 1.00 . A A . 40 PHE CE1 1 1
7 8795 1 1 40 PHE CE2 C 2.348 7.710 1.788 1.00 . A A . 40 PHE CE2 1 1
7 8796 1 1 40 PHE CG C 1.081 8.589 3.635 1.00 . A A . 40 PHE CG 1 1
7 8797 1 1 40 PHE CZ C 2.551 8.989 1.310 1.00 . A A . 40 PHE CZ 1 1
7 8798 1 1 40 PHE H H 2.446 9.128 5.970 1.00 . A A . 40 PHE H 1 1
7 8799 1 1 40 PHE HA H 0.096 10.460 5.349 1.00 . A A . 40 PHE HA 1 1
7 8800 1 1 40 PHE HB2 H 0.678 7.492 5.381 1.00 . A A . 40 PHE HB2 1 1
7 8801 1 1 40 PHE HB3 H -0.739 8.211 4.624 1.00 . A A . 40 PHE HB3 1 1
7 8802 1 1 40 PHE HD1 H 0.881 10.714 3.674 1.00 . A A . 40 PHE HD1 1 1
7 8803 1 1 40 PHE HD2 H 1.457 6.512 3.317 1.00 . A A . 40 PHE HD2 1 1
7 8804 1 1 40 PHE HE1 H 2.180 11.070 1.617 1.00 . A A . 40 PHE HE1 1 1
7 8805 1 1 40 PHE HE2 H 2.760 6.862 1.260 1.00 . A A . 40 PHE HE2 1 1
7 8806 1 1 40 PHE HZ H 3.122 9.144 0.407 1.00 . A A . 40 PHE HZ 1 1
7 8807 1 1 40 PHE N N 1.749 9.712 6.335 1.00 . A A . 40 PHE N 1 1
7 8808 1 1 40 PHE O O -1.748 9.687 6.974 1.00 . A A . 40 PHE O 1 1
7 8809 1 1 41 GLY C C -0.319 7.332 10.097 1.00 . A A . 41 GLY C 1 1
7 8810 1 1 41 GLY CA C -0.850 8.495 9.284 1.00 . A A . 41 GLY CA 1 1
7 8811 1 1 41 GLY H H 0.902 8.499 8.100 1.00 . A A . 41 GLY H 1 1
7 8812 1 1 41 GLY HA2 H -0.860 9.379 9.905 1.00 . A A . 41 GLY HA2 1 1
7 8813 1 1 41 GLY HA3 H -1.860 8.272 8.975 1.00 . A A . 41 GLY HA3 1 1
7 8814 1 1 41 GLY N N -0.043 8.755 8.109 1.00 . A A . 41 GLY N 1 1
7 8815 1 1 41 GLY O O 0.709 7.450 10.762 1.00 . A A . 41 GLY O 1 1
7 8816 1 1 42 LYS C C -1.051 3.747 10.056 1.00 . A A . 42 LYS C 1 1
7 8817 1 1 42 LYS CA C -0.604 5.016 10.773 1.00 . A A . 42 LYS CA 1 1
7 8818 1 1 42 LYS CB C -1.178 5.041 12.190 1.00 . A A . 42 LYS CB 1 1
7 8819 1 1 42 LYS CD C -1.105 6.357 14.330 1.00 . A A . 42 LYS CD 1 1
7 8820 1 1 42 LYS CE C -1.588 5.281 15.290 1.00 . A A . 42 LYS CE 1 1
7 8821 1 1 42 LYS CG C -0.291 5.763 13.193 1.00 . A A . 42 LYS CG 1 1
7 8822 1 1 42 LYS H H -1.827 6.170 9.487 1.00 . A A . 42 LYS H 1 1
7 8823 1 1 42 LYS HA H 0.473 5.021 10.830 1.00 . A A . 42 LYS HA 1 1
7 8824 1 1 42 LYS HB2 H -2.137 5.537 12.170 1.00 . A A . 42 LYS HB2 1 1
7 8825 1 1 42 LYS HB3 H -1.314 4.025 12.529 1.00 . A A . 42 LYS HB3 1 1
7 8826 1 1 42 LYS HD2 H -0.491 7.059 14.872 1.00 . A A . 42 LYS HD2 1 1
7 8827 1 1 42 LYS HD3 H -1.962 6.868 13.916 1.00 . A A . 42 LYS HD3 1 1
7 8828 1 1 42 LYS HE2 H -2.584 4.979 15.002 1.00 . A A . 42 LYS HE2 1 1
7 8829 1 1 42 LYS HE3 H -0.922 4.434 15.224 1.00 . A A . 42 LYS HE3 1 1
7 8830 1 1 42 LYS HG2 H 0.419 5.059 13.602 1.00 . A A . 42 LYS HG2 1 1
7 8831 1 1 42 LYS HG3 H 0.237 6.557 12.686 1.00 . A A . 42 LYS HG3 1 1
7 8832 1 1 42 LYS HZ1 H -1.727 4.964 17.350 1.00 . A A . 42 LYS HZ1 1 1
7 8833 1 1 42 LYS HZ2 H -2.414 6.421 16.835 1.00 . A A . 42 LYS HZ2 1 1
7 8834 1 1 42 LYS HZ3 H -0.732 6.265 16.923 1.00 . A A . 42 LYS HZ3 1 1
7 8835 1 1 42 LYS N N -1.017 6.204 10.038 1.00 . A A . 42 LYS N 1 1
7 8836 1 1 42 LYS NZ N -1.617 5.767 16.697 1.00 . A A . 42 LYS NZ 1 1
7 8837 1 1 42 LYS O O -2.144 3.692 9.494 1.00 . A A . 42 LYS O 1 1
7 8838 1 1 43 VAL C C -1.303 0.560 10.397 1.00 . A A . 43 VAL C 1 1
7 8839 1 1 43 VAL CA C -0.517 1.456 9.447 1.00 . A A . 43 VAL CA 1 1
7 8840 1 1 43 VAL CB C 0.759 0.722 8.990 1.00 . A A . 43 VAL CB 1 1
7 8841 1 1 43 VAL CG1 C 0.447 -0.720 8.619 1.00 . A A . 43 VAL CG1 1 1
7 8842 1 1 43 VAL CG2 C 1.400 1.453 7.820 1.00 . A A . 43 VAL CG2 1 1
7 8843 1 1 43 VAL H H 0.653 2.826 10.556 1.00 . A A . 43 VAL H 1 1
7 8844 1 1 43 VAL HA H -1.123 1.662 8.576 1.00 . A A . 43 VAL HA 1 1
7 8845 1 1 43 VAL HB H 1.460 0.715 9.811 1.00 . A A . 43 VAL HB 1 1
7 8846 1 1 43 VAL HG11 H 1.332 -1.187 8.213 1.00 . A A . 43 VAL HG11 1 1
7 8847 1 1 43 VAL HG12 H -0.341 -0.740 7.881 1.00 . A A . 43 VAL HG12 1 1
7 8848 1 1 43 VAL HG13 H 0.128 -1.257 9.500 1.00 . A A . 43 VAL HG13 1 1
7 8849 1 1 43 VAL HG21 H 0.719 2.204 7.447 1.00 . A A . 43 VAL HG21 1 1
7 8850 1 1 43 VAL HG22 H 1.624 0.748 7.033 1.00 . A A . 43 VAL HG22 1 1
7 8851 1 1 43 VAL HG23 H 2.313 1.927 8.149 1.00 . A A . 43 VAL HG23 1 1
7 8852 1 1 43 VAL N N -0.202 2.726 10.087 1.00 . A A . 43 VAL N 1 1
7 8853 1 1 43 VAL O O -0.815 0.190 11.465 1.00 . A A . 43 VAL O 1 1
7 8854 1 1 44 THR C C -3.234 -2.086 10.480 1.00 . A A . 44 THR C 1 1
7 8855 1 1 44 THR CA C -3.390 -0.611 10.832 1.00 . A A . 44 THR CA 1 1
7 8856 1 1 44 THR CB C -4.868 -0.210 10.688 1.00 . A A . 44 THR CB 1 1
7 8857 1 1 44 THR CG2 C -4.983 1.257 10.320 1.00 . A A . 44 THR CG2 1 1
7 8858 1 1 44 THR H H -2.865 0.561 9.150 1.00 . A A . 44 THR H 1 1
7 8859 1 1 44 THR HA H -3.103 -0.462 11.861 1.00 . A A . 44 THR HA 1 1
7 8860 1 1 44 THR HB H -5.363 -0.363 11.636 1.00 . A A . 44 THR HB 1 1
7 8861 1 1 44 THR HG1 H -6.245 -1.483 10.078 1.00 . A A . 44 THR HG1 1 1
7 8862 1 1 44 THR HG21 H -4.032 1.740 10.487 1.00 . A A . 44 THR HG21 1 1
7 8863 1 1 44 THR HG22 H -5.738 1.725 10.937 1.00 . A A . 44 THR HG22 1 1
7 8864 1 1 44 THR HG23 H -5.257 1.348 9.280 1.00 . A A . 44 THR HG23 1 1
7 8865 1 1 44 THR N N -2.529 0.227 10.008 1.00 . A A . 44 THR N 1 1
7 8866 1 1 44 THR O O -3.796 -2.956 11.146 1.00 . A A . 44 THR O 1 1
7 8867 1 1 44 THR OG1 O -5.505 -1.014 9.688 1.00 . A A . 44 THR OG1 1 1
7 8868 1 1 45 ASN C C -1.177 -3.783 7.895 1.00 . A A . 45 ASN C 1 1
7 8869 1 1 45 ASN CA C -2.235 -3.734 8.993 1.00 . A A . 45 ASN CA 1 1
7 8870 1 1 45 ASN CB C -3.538 -4.357 8.489 1.00 . A A . 45 ASN CB 1 1
7 8871 1 1 45 ASN CG C -3.479 -5.871 8.452 1.00 . A A . 45 ASN CG 1 1
7 8872 1 1 45 ASN H H -2.042 -1.628 8.941 1.00 . A A . 45 ASN H 1 1
7 8873 1 1 45 ASN HA H -1.881 -4.299 9.841 1.00 . A A . 45 ASN HA 1 1
7 8874 1 1 45 ASN HB2 H -4.347 -4.063 9.141 1.00 . A A . 45 ASN HB2 1 1
7 8875 1 1 45 ASN HB3 H -3.739 -3.998 7.490 1.00 . A A . 45 ASN HB3 1 1
7 8876 1 1 45 ASN HD21 H -4.000 -5.962 10.369 1.00 . A A . 45 ASN HD21 1 1
7 8877 1 1 45 ASN HD22 H -3.738 -7.482 9.590 1.00 . A A . 45 ASN HD22 1 1
7 8878 1 1 45 ASN N N -2.465 -2.363 9.432 1.00 . A A . 45 ASN N 1 1
7 8879 1 1 45 ASN ND2 N -3.768 -6.502 9.585 1.00 . A A . 45 ASN ND2 1 1
7 8880 1 1 45 ASN O O -0.964 -2.803 7.181 1.00 . A A . 45 ASN O 1 1
7 8881 1 1 45 ASN OD1 O -3.177 -6.468 7.418 1.00 . A A . 45 ASN OD1 1 1
7 8882 1 1 46 LEU C C 0.611 -6.566 6.320 1.00 . A A . 46 LEU C 1 1
7 8883 1 1 46 LEU CA C 0.517 -5.106 6.754 1.00 . A A . 46 LEU CA 1 1
7 8884 1 1 46 LEU CB C 1.870 -4.632 7.292 1.00 . A A . 46 LEU CB 1 1
7 8885 1 1 46 LEU CD1 C 3.447 -5.759 5.701 1.00 . A A . 46 LEU CD1 1 1
7 8886 1 1 46 LEU CD2 C 2.420 -3.561 5.094 1.00 . A A . 46 LEU CD2 1 1
7 8887 1 1 46 LEU CG C 2.950 -4.423 6.230 1.00 . A A . 46 LEU CG 1 1
7 8888 1 1 46 LEU H H -0.733 -5.675 8.364 1.00 . A A . 46 LEU H 1 1
7 8889 1 1 46 LEU HA H 0.250 -4.506 5.898 1.00 . A A . 46 LEU HA 1 1
7 8890 1 1 46 LEU HB2 H 1.719 -3.698 7.812 1.00 . A A . 46 LEU HB2 1 1
7 8891 1 1 46 LEU HB3 H 2.229 -5.366 7.999 1.00 . A A . 46 LEU HB3 1 1
7 8892 1 1 46 LEU HD11 H 4.377 -5.615 5.172 1.00 . A A . 46 LEU HD11 1 1
7 8893 1 1 46 LEU HD12 H 2.711 -6.175 5.028 1.00 . A A . 46 LEU HD12 1 1
7 8894 1 1 46 LEU HD13 H 3.603 -6.438 6.526 1.00 . A A . 46 LEU HD13 1 1
7 8895 1 1 46 LEU HD21 H 3.249 -3.120 4.559 1.00 . A A . 46 LEU HD21 1 1
7 8896 1 1 46 LEU HD22 H 1.795 -2.778 5.498 1.00 . A A . 46 LEU HD22 1 1
7 8897 1 1 46 LEU HD23 H 1.839 -4.172 4.419 1.00 . A A . 46 LEU HD23 1 1
7 8898 1 1 46 LEU HG H 3.789 -3.909 6.677 1.00 . A A . 46 LEU HG 1 1
7 8899 1 1 46 LEU N N -0.518 -4.929 7.765 1.00 . A A . 46 LEU N 1 1
7 8900 1 1 46 LEU O O 0.987 -7.435 7.107 1.00 . A A . 46 LEU O 1 1
7 8901 1 1 47 LEU C C 0.924 -8.191 3.128 1.00 . A A . 47 LEU C 1 1
7 8902 1 1 47 LEU CA C 0.313 -8.181 4.526 1.00 . A A . 47 LEU CA 1 1
7 8903 1 1 47 LEU CB C -1.092 -8.784 4.484 1.00 . A A . 47 LEU CB 1 1
7 8904 1 1 47 LEU CD1 C -2.507 -10.849 4.349 1.00 . A A . 47 LEU CD1 1 1
7 8905 1 1 47 LEU CD2 C -0.906 -10.309 2.505 1.00 . A A . 47 LEU CD2 1 1
7 8906 1 1 47 LEU CG C -1.160 -10.234 4.003 1.00 . A A . 47 LEU CG 1 1
7 8907 1 1 47 LEU H H -0.024 -6.092 4.486 1.00 . A A . 47 LEU H 1 1
7 8908 1 1 47 LEU HA H 0.931 -8.777 5.180 1.00 . A A . 47 LEU HA 1 1
7 8909 1 1 47 LEU HB2 H -1.511 -8.736 5.479 1.00 . A A . 47 LEU HB2 1 1
7 8910 1 1 47 LEU HB3 H -1.700 -8.181 3.827 1.00 . A A . 47 LEU HB3 1 1
7 8911 1 1 47 LEU HD11 H -3.135 -10.102 4.812 1.00 . A A . 47 LEU HD11 1 1
7 8912 1 1 47 LEU HD12 H -2.362 -11.672 5.033 1.00 . A A . 47 LEU HD12 1 1
7 8913 1 1 47 LEU HD13 H -2.980 -11.209 3.447 1.00 . A A . 47 LEU HD13 1 1
7 8914 1 1 47 LEU HD21 H -1.680 -10.899 2.037 1.00 . A A . 47 LEU HD21 1 1
7 8915 1 1 47 LEU HD22 H 0.055 -10.769 2.324 1.00 . A A . 47 LEU HD22 1 1
7 8916 1 1 47 LEU HD23 H -0.911 -9.313 2.088 1.00 . A A . 47 LEU HD23 1 1
7 8917 1 1 47 LEU HG H -0.393 -10.808 4.503 1.00 . A A . 47 LEU HG 1 1
7 8918 1 1 47 LEU N N 0.267 -6.826 5.064 1.00 . A A . 47 LEU N 1 1
7 8919 1 1 47 LEU O O 0.376 -7.604 2.196 1.00 . A A . 47 LEU O 1 1
7 8920 1 1 48 MET C C 2.369 -10.235 0.976 1.00 . A A . 48 MET C 1 1
7 8921 1 1 48 MET CA C 2.749 -8.952 1.708 1.00 . A A . 48 MET CA 1 1
7 8922 1 1 48 MET CB C 4.264 -8.897 1.914 1.00 . A A . 48 MET CB 1 1
7 8923 1 1 48 MET CE C 7.404 -6.874 1.064 1.00 . A A . 48 MET CE 1 1
7 8924 1 1 48 MET CG C 4.831 -7.487 1.885 1.00 . A A . 48 MET CG 1 1
7 8925 1 1 48 MET H H 2.450 -9.312 3.772 1.00 . A A . 48 MET H 1 1
7 8926 1 1 48 MET HA H 2.445 -8.105 1.110 1.00 . A A . 48 MET HA 1 1
7 8927 1 1 48 MET HB2 H 4.501 -9.338 2.872 1.00 . A A . 48 MET HB2 1 1
7 8928 1 1 48 MET HB3 H 4.742 -9.471 1.135 1.00 . A A . 48 MET HB3 1 1
7 8929 1 1 48 MET HE1 H 6.751 -6.926 0.205 1.00 . A A . 48 MET HE1 1 1
7 8930 1 1 48 MET HE2 H 8.255 -7.519 0.908 1.00 . A A . 48 MET HE2 1 1
7 8931 1 1 48 MET HE3 H 7.742 -5.857 1.197 1.00 . A A . 48 MET HE3 1 1
7 8932 1 1 48 MET HG2 H 4.831 -7.136 0.864 1.00 . A A . 48 MET HG2 1 1
7 8933 1 1 48 MET HG3 H 4.199 -6.848 2.484 1.00 . A A . 48 MET HG3 1 1
7 8934 1 1 48 MET N N 2.062 -8.864 2.991 1.00 . A A . 48 MET N 1 1
7 8935 1 1 48 MET O O 2.251 -11.298 1.587 1.00 . A A . 48 MET O 1 1
7 8936 1 1 48 MET SD S 6.514 -7.403 2.525 1.00 . A A . 48 MET SD 1 1
7 8937 1 1 49 LEU C C 2.789 -11.462 -2.309 1.00 . A A . 49 LEU C 1 1
7 8938 1 1 49 LEU CA C 1.814 -11.283 -1.150 1.00 . A A . 49 LEU CA 1 1
7 8939 1 1 49 LEU CB C 0.390 -11.121 -1.687 1.00 . A A . 49 LEU CB 1 1
7 8940 1 1 49 LEU CD1 C -1.977 -11.948 -1.727 1.00 . A A . 49 LEU CD1 1 1
7 8941 1 1 49 LEU CD2 C -0.111 -13.474 -2.389 1.00 . A A . 49 LEU CD2 1 1
7 8942 1 1 49 LEU CG C -0.526 -12.329 -1.478 1.00 . A A . 49 LEU CG 1 1
7 8943 1 1 49 LEU H H 2.289 -9.256 -0.765 1.00 . A A . 49 LEU H 1 1
7 8944 1 1 49 LEU HA H 1.854 -12.159 -0.521 1.00 . A A . 49 LEU HA 1 1
7 8945 1 1 49 LEU HB2 H -0.060 -10.267 -1.201 1.00 . A A . 49 LEU HB2 1 1
7 8946 1 1 49 LEU HB3 H 0.448 -10.921 -2.747 1.00 . A A . 49 LEU HB3 1 1
7 8947 1 1 49 LEU HD11 H -2.021 -10.958 -2.156 1.00 . A A . 49 LEU HD11 1 1
7 8948 1 1 49 LEU HD12 H -2.517 -11.959 -0.791 1.00 . A A . 49 LEU HD12 1 1
7 8949 1 1 49 LEU HD13 H -2.423 -12.657 -2.408 1.00 . A A . 49 LEU HD13 1 1
7 8950 1 1 49 LEU HD21 H 0.961 -13.457 -2.523 1.00 . A A . 49 LEU HD21 1 1
7 8951 1 1 49 LEU HD22 H -0.595 -13.365 -3.348 1.00 . A A . 49 LEU HD22 1 1
7 8952 1 1 49 LEU HD23 H -0.404 -14.413 -1.942 1.00 . A A . 49 LEU HD23 1 1
7 8953 1 1 49 LEU HG H -0.438 -12.665 -0.455 1.00 . A A . 49 LEU HG 1 1
7 8954 1 1 49 LEU N N 2.179 -10.130 -0.335 1.00 . A A . 49 LEU N 1 1
7 8955 1 1 49 LEU O O 2.601 -10.896 -3.385 1.00 . A A . 49 LEU O 1 1
7 8956 1 1 50 LYS C C 4.180 -12.800 -4.452 1.00 . A A . 50 LYS C 1 1
7 8957 1 1 50 LYS CA C 4.837 -12.508 -3.107 1.00 . A A . 50 LYS CA 1 1
7 8958 1 1 50 LYS CB C 5.731 -13.680 -2.696 1.00 . A A . 50 LYS CB 1 1
7 8959 1 1 50 LYS CD C 7.294 -12.081 -1.547 1.00 . A A . 50 LYS CD 1 1
7 8960 1 1 50 LYS CE C 8.638 -12.040 -0.840 1.00 . A A . 50 LYS CE 1 1
7 8961 1 1 50 LYS CG C 7.183 -13.288 -2.466 1.00 . A A . 50 LYS CG 1 1
7 8962 1 1 50 LYS H H 3.928 -12.678 -1.203 1.00 . A A . 50 LYS H 1 1
7 8963 1 1 50 LYS HA H 5.445 -11.620 -3.202 1.00 . A A . 50 LYS HA 1 1
7 8964 1 1 50 LYS HB2 H 5.347 -14.108 -1.783 1.00 . A A . 50 LYS HB2 1 1
7 8965 1 1 50 LYS HB3 H 5.704 -14.429 -3.475 1.00 . A A . 50 LYS HB3 1 1
7 8966 1 1 50 LYS HD2 H 7.182 -11.183 -2.136 1.00 . A A . 50 LYS HD2 1 1
7 8967 1 1 50 LYS HD3 H 6.508 -12.130 -0.809 1.00 . A A . 50 LYS HD3 1 1
7 8968 1 1 50 LYS HE2 H 8.822 -11.031 -0.501 1.00 . A A . 50 LYS HE2 1 1
7 8969 1 1 50 LYS HE3 H 8.603 -12.703 0.012 1.00 . A A . 50 LYS HE3 1 1
7 8970 1 1 50 LYS HG2 H 7.703 -14.120 -2.014 1.00 . A A . 50 LYS HG2 1 1
7 8971 1 1 50 LYS HG3 H 7.636 -13.050 -3.417 1.00 . A A . 50 LYS HG3 1 1
7 8972 1 1 50 LYS HZ1 H 9.573 -13.415 -2.103 1.00 . A A . 50 LYS HZ1 1 1
7 8973 1 1 50 LYS HZ2 H 10.650 -12.465 -1.209 1.00 . A A . 50 LYS HZ2 1 1
7 8974 1 1 50 LYS HZ3 H 9.835 -11.800 -2.534 1.00 . A A . 50 LYS HZ3 1 1
7 8975 1 1 50 LYS N N 3.833 -12.254 -2.081 1.00 . A A . 50 LYS N 1 1
7 8976 1 1 50 LYS NZ N 9.752 -12.459 -1.734 1.00 . A A . 50 LYS NZ 1 1
7 8977 1 1 50 LYS O O 4.774 -12.573 -5.506 1.00 . A A . 50 LYS O 1 1
7 8978 1 1 51 GLY C C 1.730 -12.378 -6.343 1.00 . A A . 51 GLY C 1 1
7 8979 1 1 51 GLY CA C 2.234 -13.618 -5.630 1.00 . A A . 51 GLY CA 1 1
7 8980 1 1 51 GLY H H 2.528 -13.463 -3.538 1.00 . A A . 51 GLY H 1 1
7 8981 1 1 51 GLY HA2 H 2.893 -14.158 -6.293 1.00 . A A . 51 GLY HA2 1 1
7 8982 1 1 51 GLY HA3 H 1.390 -14.247 -5.386 1.00 . A A . 51 GLY HA3 1 1
7 8983 1 1 51 GLY N N 2.951 -13.304 -4.408 1.00 . A A . 51 GLY N 1 1
7 8984 1 1 51 GLY O O 1.066 -11.535 -5.741 1.00 . A A . 51 GLY O 1 1
7 8985 1 1 52 LYS C C 2.311 -9.842 -7.945 1.00 . A A . 52 LYS C 1 1
7 8986 1 1 52 LYS CA C 1.626 -11.120 -8.424 1.00 . A A . 52 LYS CA 1 1
7 8987 1 1 52 LYS CB C 0.107 -10.955 -8.353 1.00 . A A . 52 LYS CB 1 1
7 8988 1 1 52 LYS CD C -1.464 -12.536 -9.515 1.00 . A A . 52 LYS CD 1 1
7 8989 1 1 52 LYS CE C -1.830 -14.004 -9.643 1.00 . A A . 52 LYS CE 1 1
7 8990 1 1 52 LYS CG C -0.645 -12.272 -8.261 1.00 . A A . 52 LYS CG 1 1
7 8991 1 1 52 LYS H H 2.582 -12.971 -8.051 1.00 . A A . 52 LYS H 1 1
7 8992 1 1 52 LYS HA H 1.913 -11.304 -9.448 1.00 . A A . 52 LYS HA 1 1
7 8993 1 1 52 LYS HB2 H -0.139 -10.363 -7.483 1.00 . A A . 52 LYS HB2 1 1
7 8994 1 1 52 LYS HB3 H -0.228 -10.434 -9.238 1.00 . A A . 52 LYS HB3 1 1
7 8995 1 1 52 LYS HD2 H -2.371 -11.951 -9.469 1.00 . A A . 52 LYS HD2 1 1
7 8996 1 1 52 LYS HD3 H -0.886 -12.240 -10.378 1.00 . A A . 52 LYS HD3 1 1
7 8997 1 1 52 LYS HE2 H -1.195 -14.458 -10.390 1.00 . A A . 52 LYS HE2 1 1
7 8998 1 1 52 LYS HE3 H -1.666 -14.488 -8.691 1.00 . A A . 52 LYS HE3 1 1
7 8999 1 1 52 LYS HG2 H 0.066 -13.074 -8.134 1.00 . A A . 52 LYS HG2 1 1
7 9000 1 1 52 LYS HG3 H -1.308 -12.238 -7.409 1.00 . A A . 52 LYS HG3 1 1
7 9001 1 1 52 LYS HZ1 H -3.745 -14.785 -9.345 1.00 . A A . 52 LYS HZ1 1 1
7 9002 1 1 52 LYS HZ2 H -3.307 -14.650 -10.973 1.00 . A A . 52 LYS HZ2 1 1
7 9003 1 1 52 LYS HZ3 H -3.732 -13.268 -10.096 1.00 . A A . 52 LYS HZ3 1 1
7 9004 1 1 52 LYS N N 2.049 -12.266 -7.629 1.00 . A A . 52 LYS N 1 1
7 9005 1 1 52 LYS NZ N -3.253 -14.190 -10.042 1.00 . A A . 52 LYS NZ 1 1
7 9006 1 1 52 LYS O O 1.974 -8.743 -8.386 1.00 . A A . 52 LYS O 1 1
7 9007 1 1 53 ASN C C 3.057 -7.726 -6.115 1.00 . A A . 53 ASN C 1 1
7 9008 1 1 53 ASN CA C 4.006 -8.855 -6.500 1.00 . A A . 53 ASN CA 1 1
7 9009 1 1 53 ASN CB C 5.033 -8.352 -7.515 1.00 . A A . 53 ASN CB 1 1
7 9010 1 1 53 ASN CG C 6.239 -9.267 -7.614 1.00 . A A . 53 ASN CG 1 1
7 9011 1 1 53 ASN H H 3.497 -10.896 -6.727 1.00 . A A . 53 ASN H 1 1
7 9012 1 1 53 ASN HA H 4.523 -9.188 -5.613 1.00 . A A . 53 ASN HA 1 1
7 9013 1 1 53 ASN HB2 H 4.568 -8.293 -8.488 1.00 . A A . 53 ASN HB2 1 1
7 9014 1 1 53 ASN HB3 H 5.371 -7.368 -7.220 1.00 . A A . 53 ASN HB3 1 1
7 9015 1 1 53 ASN HD21 H 6.409 -9.307 -5.631 1.00 . A A . 53 ASN HD21 1 1
7 9016 1 1 53 ASN HD22 H 7.578 -10.231 -6.502 1.00 . A A . 53 ASN HD22 1 1
7 9017 1 1 53 ASN N N 3.273 -9.995 -7.040 1.00 . A A . 53 ASN N 1 1
7 9018 1 1 53 ASN ND2 N 6.799 -9.640 -6.466 1.00 . A A . 53 ASN ND2 1 1
7 9019 1 1 53 ASN O O 2.838 -6.793 -6.888 1.00 . A A . 53 ASN O 1 1
7 9020 1 1 53 ASN OD1 O 6.664 -9.637 -8.709 1.00 . A A . 53 ASN OD1 1 1
7 9021 1 1 54 GLN C C 1.489 -6.859 -2.897 1.00 . A A . 54 GLN C 1 1
7 9022 1 1 54 GLN CA C 1.575 -6.807 -4.417 1.00 . A A . 54 GLN CA 1 1
7 9023 1 1 54 GLN CB C 0.187 -7.008 -5.026 1.00 . A A . 54 GLN CB 1 1
7 9024 1 1 54 GLN CD C -1.188 -7.322 -7.123 1.00 . A A . 54 GLN CD 1 1
7 9025 1 1 54 GLN CG C 0.200 -7.138 -6.541 1.00 . A A . 54 GLN CG 1 1
7 9026 1 1 54 GLN H H 2.716 -8.587 -4.345 1.00 . A A . 54 GLN H 1 1
7 9027 1 1 54 GLN HA H 1.952 -5.839 -4.713 1.00 . A A . 54 GLN HA 1 1
7 9028 1 1 54 GLN HB2 H -0.248 -7.907 -4.614 1.00 . A A . 54 GLN HB2 1 1
7 9029 1 1 54 GLN HB3 H -0.434 -6.165 -4.765 1.00 . A A . 54 GLN HB3 1 1
7 9030 1 1 54 GLN HE21 H -0.861 -5.861 -8.429 1.00 . A A . 54 GLN HE21 1 1
7 9031 1 1 54 GLN HE22 H -2.412 -6.615 -8.521 1.00 . A A . 54 GLN HE22 1 1
7 9032 1 1 54 GLN HG2 H 0.634 -6.244 -6.963 1.00 . A A . 54 GLN HG2 1 1
7 9033 1 1 54 GLN HG3 H 0.803 -7.992 -6.810 1.00 . A A . 54 GLN HG3 1 1
7 9034 1 1 54 GLN N N 2.500 -7.818 -4.913 1.00 . A A . 54 GLN N 1 1
7 9035 1 1 54 GLN NE2 N -1.520 -6.518 -8.125 1.00 . A A . 54 GLN NE2 1 1
7 9036 1 1 54 GLN O O 1.394 -7.936 -2.308 1.00 . A A . 54 GLN O 1 1
7 9037 1 1 54 GLN OE1 O -1.952 -8.178 -6.676 1.00 . A A . 54 GLN OE1 1 1
7 9038 1 1 55 ALA C C 0.107 -5.037 -0.371 1.00 . A A . 55 ALA C 1 1
7 9039 1 1 55 ALA CA C 1.445 -5.612 -0.811 1.00 . A A . 55 ALA CA 1 1
7 9040 1 1 55 ALA CB C 2.591 -4.774 -0.265 1.00 . A A . 55 ALA CB 1 1
7 9041 1 1 55 ALA H H 1.598 -4.866 -2.786 1.00 . A A . 55 ALA H 1 1
7 9042 1 1 55 ALA HA H 1.543 -6.613 -0.418 1.00 . A A . 55 ALA HA 1 1
7 9043 1 1 55 ALA HB1 H 2.194 -3.908 0.243 1.00 . A A . 55 ALA HB1 1 1
7 9044 1 1 55 ALA HB2 H 3.227 -4.456 -1.079 1.00 . A A . 55 ALA HB2 1 1
7 9045 1 1 55 ALA HB3 H 3.168 -5.367 0.432 1.00 . A A . 55 ALA HB3 1 1
7 9046 1 1 55 ALA N N 1.521 -5.692 -2.264 1.00 . A A . 55 ALA N 1 1
7 9047 1 1 55 ALA O O -0.643 -4.496 -1.183 1.00 . A A . 55 ALA O 1 1
7 9048 1 1 56 PHE C C -1.261 -4.018 2.816 1.00 . A A . 56 PHE C 1 1
7 9049 1 1 56 PHE CA C -1.454 -4.669 1.451 1.00 . A A . 56 PHE CA 1 1
7 9050 1 1 56 PHE CB C -2.465 -5.811 1.558 1.00 . A A . 56 PHE CB 1 1
7 9051 1 1 56 PHE CD1 C -1.503 -7.329 -0.198 1.00 . A A . 56 PHE CD1 1 1
7 9052 1 1 56 PHE CD2 C -3.792 -6.680 -0.384 1.00 . A A . 56 PHE CD2 1 1
7 9053 1 1 56 PHE CE1 C -1.618 -8.076 -1.355 1.00 . A A . 56 PHE CE1 1 1
7 9054 1 1 56 PHE CE2 C -3.912 -7.425 -1.542 1.00 . A A . 56 PHE CE2 1 1
7 9055 1 1 56 PHE CG C -2.589 -6.624 0.300 1.00 . A A . 56 PHE CG 1 1
7 9056 1 1 56 PHE CZ C -2.824 -8.124 -2.028 1.00 . A A . 56 PHE CZ 1 1
7 9057 1 1 56 PHE H H 0.438 -5.616 1.514 1.00 . A A . 56 PHE H 1 1
7 9058 1 1 56 PHE HA H -1.836 -3.929 0.763 1.00 . A A . 56 PHE HA 1 1
7 9059 1 1 56 PHE HB2 H -2.163 -6.476 2.354 1.00 . A A . 56 PHE HB2 1 1
7 9060 1 1 56 PHE HB3 H -3.438 -5.401 1.787 1.00 . A A . 56 PHE HB3 1 1
7 9061 1 1 56 PHE HD1 H -0.558 -7.294 0.327 1.00 . A A . 56 PHE HD1 1 1
7 9062 1 1 56 PHE HD2 H -4.644 -6.133 -0.006 1.00 . A A . 56 PHE HD2 1 1
7 9063 1 1 56 PHE HE1 H -0.767 -8.621 -1.733 1.00 . A A . 56 PHE HE1 1 1
7 9064 1 1 56 PHE HE2 H -4.856 -7.462 -2.066 1.00 . A A . 56 PHE HE2 1 1
7 9065 1 1 56 PHE HZ H -2.917 -8.707 -2.933 1.00 . A A . 56 PHE HZ 1 1
7 9066 1 1 56 PHE N N -0.195 -5.167 0.915 1.00 . A A . 56 PHE N 1 1
7 9067 1 1 56 PHE O O -0.869 -4.675 3.780 1.00 . A A . 56 PHE O 1 1
7 9068 1 1 57 ILE C C -2.728 -1.253 4.463 1.00 . A A . 57 ILE C 1 1
7 9069 1 1 57 ILE CA C -1.431 -1.984 4.141 1.00 . A A . 57 ILE CA 1 1
7 9070 1 1 57 ILE CB C -0.273 -0.967 4.088 1.00 . A A . 57 ILE CB 1 1
7 9071 1 1 57 ILE CD1 C -0.531 1.563 3.962 1.00 . A A . 57 ILE CD1 1 1
7 9072 1 1 57 ILE CG1 C -0.656 0.242 3.233 1.00 . A A . 57 ILE CG1 1 1
7 9073 1 1 57 ILE CG2 C 0.986 -1.628 3.551 1.00 . A A . 57 ILE CG2 1 1
7 9074 1 1 57 ILE H H -1.874 -2.260 2.091 1.00 . A A . 57 ILE H 1 1
7 9075 1 1 57 ILE HA H -1.225 -2.694 4.930 1.00 . A A . 57 ILE HA 1 1
7 9076 1 1 57 ILE HB H -0.072 -0.635 5.097 1.00 . A A . 57 ILE HB 1 1
7 9077 1 1 57 ILE HD11 H -0.795 2.369 3.294 1.00 . A A . 57 ILE HD11 1 1
7 9078 1 1 57 ILE HD12 H 0.485 1.693 4.300 1.00 . A A . 57 ILE HD12 1 1
7 9079 1 1 57 ILE HD13 H -1.196 1.569 4.813 1.00 . A A . 57 ILE HD13 1 1
7 9080 1 1 57 ILE HG12 H -0.011 0.281 2.367 1.00 . A A . 57 ILE HG12 1 1
7 9081 1 1 57 ILE HG13 H -1.681 0.136 2.908 1.00 . A A . 57 ILE HG13 1 1
7 9082 1 1 57 ILE HG21 H 0.857 -2.700 3.552 1.00 . A A . 57 ILE HG21 1 1
7 9083 1 1 57 ILE HG22 H 1.826 -1.365 4.176 1.00 . A A . 57 ILE HG22 1 1
7 9084 1 1 57 ILE HG23 H 1.168 -1.287 2.542 1.00 . A A . 57 ILE HG23 1 1
7 9085 1 1 57 ILE N N -1.556 -2.725 2.893 1.00 . A A . 57 ILE N 1 1
7 9086 1 1 57 ILE O O -3.490 -0.900 3.563 1.00 . A A . 57 ILE O 1 1
7 9087 1 1 58 GLU C C -3.868 0.924 6.947 1.00 . A A . 58 GLU C 1 1
7 9088 1 1 58 GLU CA C -4.193 -0.350 6.177 1.00 . A A . 58 GLU CA 1 1
7 9089 1 1 58 GLU CB C -5.043 -1.279 7.044 1.00 . A A . 58 GLU CB 1 1
7 9090 1 1 58 GLU CD C -6.947 -2.940 7.051 1.00 . A A . 58 GLU CD 1 1
7 9091 1 1 58 GLU CG C -5.830 -2.306 6.245 1.00 . A A . 58 GLU CG 1 1
7 9092 1 1 58 GLU H H -2.337 -1.342 6.420 1.00 . A A . 58 GLU H 1 1
7 9093 1 1 58 GLU HA H -4.754 -0.088 5.293 1.00 . A A . 58 GLU HA 1 1
7 9094 1 1 58 GLU HB2 H -4.396 -1.807 7.729 1.00 . A A . 58 GLU HB2 1 1
7 9095 1 1 58 GLU HB3 H -5.744 -0.683 7.611 1.00 . A A . 58 GLU HB3 1 1
7 9096 1 1 58 GLU HG2 H -6.260 -1.820 5.383 1.00 . A A . 58 GLU HG2 1 1
7 9097 1 1 58 GLU HG3 H -5.153 -3.084 5.920 1.00 . A A . 58 GLU HG3 1 1
7 9098 1 1 58 GLU N N -2.979 -1.033 5.747 1.00 . A A . 58 GLU N 1 1
7 9099 1 1 58 GLU O O -2.917 0.967 7.728 1.00 . A A . 58 GLU O 1 1
7 9100 1 1 58 GLU OE1 O -6.713 -3.268 8.233 1.00 . A A . 58 GLU OE1 1 1
7 9101 1 1 58 GLU OE2 O -8.054 -3.108 6.500 1.00 . A A . 58 GLU OE2 1 1
7 9102 1 1 59 MET C C -5.619 3.476 8.395 1.00 . A A . 59 MET C 1 1
7 9103 1 1 59 MET CA C -4.485 3.235 7.402 1.00 . A A . 59 MET CA 1 1
7 9104 1 1 59 MET CB C -4.417 4.371 6.379 1.00 . A A . 59 MET CB 1 1
7 9105 1 1 59 MET CE C -1.373 4.940 6.242 1.00 . A A . 59 MET CE 1 1
7 9106 1 1 59 MET CG C -3.712 3.979 5.091 1.00 . A A . 59 MET CG 1 1
7 9107 1 1 59 MET H H -5.416 1.857 6.096 1.00 . A A . 59 MET H 1 1
7 9108 1 1 59 MET HA H -3.551 3.191 7.943 1.00 . A A . 59 MET HA 1 1
7 9109 1 1 59 MET HB2 H -5.422 4.681 6.134 1.00 . A A . 59 MET HB2 1 1
7 9110 1 1 59 MET HB3 H -3.888 5.204 6.817 1.00 . A A . 59 MET HB3 1 1
7 9111 1 1 59 MET HE1 H -0.747 4.059 6.225 1.00 . A A . 59 MET HE1 1 1
7 9112 1 1 59 MET HE2 H -2.056 4.879 7.078 1.00 . A A . 59 MET HE2 1 1
7 9113 1 1 59 MET HE3 H -0.755 5.820 6.344 1.00 . A A . 59 MET HE3 1 1
7 9114 1 1 59 MET HG2 H -3.359 2.963 5.185 1.00 . A A . 59 MET HG2 1 1
7 9115 1 1 59 MET HG3 H -4.418 4.039 4.278 1.00 . A A . 59 MET HG3 1 1
7 9116 1 1 59 MET N N -4.672 1.958 6.726 1.00 . A A . 59 MET N 1 1
7 9117 1 1 59 MET O O -6.792 3.326 8.057 1.00 . A A . 59 MET O 1 1
7 9118 1 1 59 MET SD S -2.304 5.042 4.715 1.00 . A A . 59 MET SD 1 1
7 9119 1 1 60 ASN C C -7.077 5.320 10.386 1.00 . A A . 60 ASN C 1 1
7 9120 1 1 60 ASN CA C -6.252 4.068 10.668 1.00 . A A . 60 ASN CA 1 1
7 9121 1 1 60 ASN CB C -5.583 4.188 12.042 1.00 . A A . 60 ASN CB 1 1
7 9122 1 1 60 ASN CG C -4.474 3.178 12.254 1.00 . A A . 60 ASN CG 1 1
7 9123 1 1 60 ASN H H -4.308 3.922 9.835 1.00 . A A . 60 ASN H 1 1
7 9124 1 1 60 ASN HA H -6.917 3.218 10.683 1.00 . A A . 60 ASN HA 1 1
7 9125 1 1 60 ASN HB2 H -5.166 5.175 12.147 1.00 . A A . 60 ASN HB2 1 1
7 9126 1 1 60 ASN HB3 H -6.329 4.033 12.805 1.00 . A A . 60 ASN HB3 1 1
7 9127 1 1 60 ASN HD21 H -3.197 4.322 11.249 1.00 . A A . 60 ASN HD21 1 1
7 9128 1 1 60 ASN HD22 H -2.559 2.834 11.851 1.00 . A A . 60 ASN HD22 1 1
7 9129 1 1 60 ASN N N -5.259 3.831 9.624 1.00 . A A . 60 ASN N 1 1
7 9130 1 1 60 ASN ND2 N -3.290 3.476 11.733 1.00 . A A . 60 ASN ND2 1 1
7 9131 1 1 60 ASN O O -8.132 5.521 10.988 1.00 . A A . 60 ASN O 1 1
7 9132 1 1 60 ASN OD1 O -4.678 2.139 12.881 1.00 . A A . 60 ASN OD1 1 1
7 9133 1 1 61 THR C C -7.436 7.553 7.620 1.00 . A A . 61 THR C 1 1
7 9134 1 1 61 THR CA C -7.318 7.384 9.131 1.00 . A A . 61 THR CA 1 1
7 9135 1 1 61 THR CB C -6.629 8.627 9.727 1.00 . A A . 61 THR CB 1 1
7 9136 1 1 61 THR CG2 C -5.245 8.820 9.128 1.00 . A A . 61 THR CG2 1 1
7 9137 1 1 61 THR H H -5.757 5.956 9.020 1.00 . A A . 61 THR H 1 1
7 9138 1 1 61 THR HA H -8.311 7.316 9.551 1.00 . A A . 61 THR HA 1 1
7 9139 1 1 61 THR HB H -6.528 8.488 10.792 1.00 . A A . 61 THR HB 1 1
7 9140 1 1 61 THR HG1 H -6.905 10.580 9.661 1.00 . A A . 61 THR HG1 1 1
7 9141 1 1 61 THR HG21 H -4.766 9.668 9.595 1.00 . A A . 61 THR HG21 1 1
7 9142 1 1 61 THR HG22 H -5.333 8.995 8.066 1.00 . A A . 61 THR HG22 1 1
7 9143 1 1 61 THR HG23 H -4.653 7.933 9.298 1.00 . A A . 61 THR HG23 1 1
7 9144 1 1 61 THR N N -6.602 6.161 9.472 1.00 . A A . 61 THR N 1 1
7 9145 1 1 61 THR O O -6.436 7.532 6.904 1.00 . A A . 61 THR O 1 1
7 9146 1 1 61 THR OG1 O -7.425 9.794 9.482 1.00 . A A . 61 THR OG1 1 1
7 9147 1 1 62 GLU C C -7.894 8.853 5.107 1.00 . A A . 62 GLU C 1 1
7 9148 1 1 62 GLU CA C -8.911 7.894 5.717 1.00 . A A . 62 GLU CA 1 1
7 9149 1 1 62 GLU CB C -10.329 8.416 5.482 1.00 . A A . 62 GLU CB 1 1
7 9150 1 1 62 GLU CD C -11.988 8.244 7.379 1.00 . A A . 62 GLU CD 1 1
7 9151 1 1 62 GLU CG C -11.404 7.575 6.150 1.00 . A A . 62 GLU CG 1 1
7 9152 1 1 62 GLU H H -9.421 7.729 7.765 1.00 . A A . 62 GLU H 1 1
7 9153 1 1 62 GLU HA H -8.807 6.929 5.243 1.00 . A A . 62 GLU HA 1 1
7 9154 1 1 62 GLU HB2 H -10.398 9.422 5.867 1.00 . A A . 62 GLU HB2 1 1
7 9155 1 1 62 GLU HB3 H -10.522 8.432 4.420 1.00 . A A . 62 GLU HB3 1 1
7 9156 1 1 62 GLU HG2 H -12.201 7.402 5.441 1.00 . A A . 62 GLU HG2 1 1
7 9157 1 1 62 GLU HG3 H -10.974 6.629 6.443 1.00 . A A . 62 GLU HG3 1 1
7 9158 1 1 62 GLU N N -8.664 7.720 7.143 1.00 . A A . 62 GLU N 1 1
7 9159 1 1 62 GLU O O -7.383 8.617 4.012 1.00 . A A . 62 GLU O 1 1
7 9160 1 1 62 GLU OE1 O -12.933 9.046 7.225 1.00 . A A . 62 GLU OE1 1 1
7 9161 1 1 62 GLU OE2 O -11.502 7.965 8.494 1.00 . A A . 62 GLU OE2 1 1
7 9162 1 1 63 GLU C C -5.291 10.280 5.080 1.00 . A A . 63 GLU C 1 1
7 9163 1 1 63 GLU CA C -6.645 10.924 5.357 1.00 . A A . 63 GLU CA 1 1
7 9164 1 1 63 GLU CB C -6.489 12.042 6.389 1.00 . A A . 63 GLU CB 1 1
7 9165 1 1 63 GLU CD C -6.221 14.518 6.816 1.00 . A A . 63 GLU CD 1 1
7 9166 1 1 63 GLU CG C -6.339 13.423 5.773 1.00 . A A . 63 GLU CG 1 1
7 9167 1 1 63 GLU H H -8.042 10.063 6.692 1.00 . A A . 63 GLU H 1 1
7 9168 1 1 63 GLU HA H -7.025 11.345 4.438 1.00 . A A . 63 GLU HA 1 1
7 9169 1 1 63 GLU HB2 H -7.360 12.050 7.028 1.00 . A A . 63 GLU HB2 1 1
7 9170 1 1 63 GLU HB3 H -5.614 11.843 6.990 1.00 . A A . 63 GLU HB3 1 1
7 9171 1 1 63 GLU HG2 H -5.450 13.435 5.160 1.00 . A A . 63 GLU HG2 1 1
7 9172 1 1 63 GLU HG3 H -7.203 13.625 5.157 1.00 . A A . 63 GLU HG3 1 1
7 9173 1 1 63 GLU N N -7.603 9.933 5.826 1.00 . A A . 63 GLU N 1 1
7 9174 1 1 63 GLU O O -4.474 10.821 4.338 1.00 . A A . 63 GLU O 1 1
7 9175 1 1 63 GLU OE1 O -7.040 14.528 7.760 1.00 . A A . 63 GLU OE1 1 1
7 9176 1 1 63 GLU OE2 O -5.310 15.363 6.690 1.00 . A A . 63 GLU OE2 1 1
7 9177 1 1 64 ALA C C -3.852 7.541 4.238 1.00 . A A . 64 ALA C 1 1
7 9178 1 1 64 ALA CA C -3.810 8.395 5.499 1.00 . A A . 64 ALA CA 1 1
7 9179 1 1 64 ALA CB C -3.511 7.532 6.717 1.00 . A A . 64 ALA CB 1 1
7 9180 1 1 64 ALA H H -5.755 8.734 6.260 1.00 . A A . 64 ALA H 1 1
7 9181 1 1 64 ALA HA H -3.019 9.124 5.401 1.00 . A A . 64 ALA HA 1 1
7 9182 1 1 64 ALA HB1 H -4.411 7.020 7.029 1.00 . A A . 64 ALA HB1 1 1
7 9183 1 1 64 ALA HB2 H -3.155 8.157 7.523 1.00 . A A . 64 ALA HB2 1 1
7 9184 1 1 64 ALA HB3 H -2.755 6.806 6.465 1.00 . A A . 64 ALA HB3 1 1
7 9185 1 1 64 ALA N N -5.063 9.117 5.682 1.00 . A A . 64 ALA N 1 1
7 9186 1 1 64 ALA O O -2.916 7.551 3.438 1.00 . A A . 64 ALA O 1 1
7 9187 1 1 65 ALA C C -5.168 6.765 1.616 1.00 . A A . 65 ALA C 1 1
7 9188 1 1 65 ALA CA C -5.106 5.942 2.899 1.00 . A A . 65 ALA CA 1 1
7 9189 1 1 65 ALA CB C -6.357 5.089 3.042 1.00 . A A . 65 ALA CB 1 1
7 9190 1 1 65 ALA H H -5.656 6.836 4.736 1.00 . A A . 65 ALA H 1 1
7 9191 1 1 65 ALA HA H -4.252 5.281 2.850 1.00 . A A . 65 ALA HA 1 1
7 9192 1 1 65 ALA HB1 H -6.871 5.354 3.954 1.00 . A A . 65 ALA HB1 1 1
7 9193 1 1 65 ALA HB2 H -6.081 4.045 3.074 1.00 . A A . 65 ALA HB2 1 1
7 9194 1 1 65 ALA HB3 H -7.009 5.264 2.199 1.00 . A A . 65 ALA HB3 1 1
7 9195 1 1 65 ALA N N -4.943 6.801 4.064 1.00 . A A . 65 ALA N 1 1
7 9196 1 1 65 ALA O O -4.464 6.478 0.646 1.00 . A A . 65 ALA O 1 1
7 9197 1 1 66 ASN C C -4.867 9.420 0.185 1.00 . A A . 66 ASN C 1 1
7 9198 1 1 66 ASN CA C -6.165 8.661 0.460 1.00 . A A . 66 ASN CA 1 1
7 9199 1 1 66 ASN CB C -7.338 9.629 0.684 1.00 . A A . 66 ASN CB 1 1
7 9200 1 1 66 ASN CG C -7.093 11.016 0.114 1.00 . A A . 66 ASN CG 1 1
7 9201 1 1 66 ASN H H -6.542 7.972 2.424 1.00 . A A . 66 ASN H 1 1
7 9202 1 1 66 ASN HA H -6.385 8.035 -0.391 1.00 . A A . 66 ASN HA 1 1
7 9203 1 1 66 ASN HB2 H -8.221 9.224 0.215 1.00 . A A . 66 ASN HB2 1 1
7 9204 1 1 66 ASN HB3 H -7.515 9.725 1.746 1.00 . A A . 66 ASN HB3 1 1
7 9205 1 1 66 ASN HD21 H -5.848 11.427 1.607 1.00 . A A . 66 ASN HD21 1 1
7 9206 1 1 66 ASN HD22 H -6.076 12.690 0.450 1.00 . A A . 66 ASN HD22 1 1
7 9207 1 1 66 ASN N N -6.012 7.792 1.620 1.00 . A A . 66 ASN N 1 1
7 9208 1 1 66 ASN ND2 N -6.254 11.789 0.792 1.00 . A A . 66 ASN ND2 1 1
7 9209 1 1 66 ASN O O -4.428 9.524 -0.959 1.00 . A A . 66 ASN O 1 1
7 9210 1 1 66 ASN OD1 O -7.650 11.383 -0.920 1.00 . A A . 66 ASN OD1 1 1
7 9211 1 1 67 THR C C -1.915 9.810 0.520 1.00 . A A . 67 THR C 1 1
7 9212 1 1 67 THR CA C -3.011 10.687 1.115 1.00 . A A . 67 THR CA 1 1
7 9213 1 1 67 THR CB C -2.537 11.237 2.473 1.00 . A A . 67 THR CB 1 1
7 9214 1 1 67 THR CG2 C -1.105 11.742 2.382 1.00 . A A . 67 THR CG2 1 1
7 9215 1 1 67 THR H H -4.654 9.826 2.132 1.00 . A A . 67 THR H 1 1
7 9216 1 1 67 THR HA H -3.187 11.523 0.453 1.00 . A A . 67 THR HA 1 1
7 9217 1 1 67 THR HB H -2.576 10.440 3.202 1.00 . A A . 67 THR HB 1 1
7 9218 1 1 67 THR HG1 H -4.172 12.331 2.334 1.00 . A A . 67 THR HG1 1 1
7 9219 1 1 67 THR HG21 H -0.463 10.945 2.036 1.00 . A A . 67 THR HG21 1 1
7 9220 1 1 67 THR HG22 H -0.776 12.072 3.356 1.00 . A A . 67 THR HG22 1 1
7 9221 1 1 67 THR HG23 H -1.059 12.567 1.687 1.00 . A A . 67 THR HG23 1 1
7 9222 1 1 67 THR N N -4.258 9.944 1.245 1.00 . A A . 67 THR N 1 1
7 9223 1 1 67 THR O O -1.045 10.292 -0.206 1.00 . A A . 67 THR O 1 1
7 9224 1 1 67 THR OG1 O -3.396 12.302 2.897 1.00 . A A . 67 THR OG1 1 1
7 9225 1 1 68 MET C C -0.966 7.575 -1.200 1.00 . A A . 68 MET C 1 1
7 9226 1 1 68 MET CA C -0.977 7.575 0.324 1.00 . A A . 68 MET CA 1 1
7 9227 1 1 68 MET CB C -1.270 6.166 0.844 1.00 . A A . 68 MET CB 1 1
7 9228 1 1 68 MET CE C 1.730 3.512 1.884 1.00 . A A . 68 MET CE 1 1
7 9229 1 1 68 MET CG C -0.121 5.558 1.630 1.00 . A A . 68 MET CG 1 1
7 9230 1 1 68 MET H H -2.683 8.195 1.413 1.00 . A A . 68 MET H 1 1
7 9231 1 1 68 MET HA H -0.006 7.887 0.680 1.00 . A A . 68 MET HA 1 1
7 9232 1 1 68 MET HB2 H -2.137 6.206 1.487 1.00 . A A . 68 MET HB2 1 1
7 9233 1 1 68 MET HB3 H -1.485 5.522 0.005 1.00 . A A . 68 MET HB3 1 1
7 9234 1 1 68 MET HE1 H 1.772 3.395 2.956 1.00 . A A . 68 MET HE1 1 1
7 9235 1 1 68 MET HE2 H 2.331 4.361 1.590 1.00 . A A . 68 MET HE2 1 1
7 9236 1 1 68 MET HE3 H 2.110 2.619 1.409 1.00 . A A . 68 MET HE3 1 1
7 9237 1 1 68 MET HG2 H 0.799 6.029 1.317 1.00 . A A . 68 MET HG2 1 1
7 9238 1 1 68 MET HG3 H -0.280 5.748 2.682 1.00 . A A . 68 MET HG3 1 1
7 9239 1 1 68 MET N N -1.965 8.519 0.831 1.00 . A A . 68 MET N 1 1
7 9240 1 1 68 MET O O 0.036 7.930 -1.823 1.00 . A A . 68 MET O 1 1
7 9241 1 1 68 MET SD S 0.031 3.780 1.380 1.00 . A A . 68 MET SD 1 1
7 9242 1 1 69 VAL C C -2.240 8.546 -3.837 1.00 . A A . 69 VAL C 1 1
7 9243 1 1 69 VAL CA C -2.202 7.139 -3.249 1.00 . A A . 69 VAL CA 1 1
7 9244 1 1 69 VAL CB C -3.465 6.379 -3.692 1.00 . A A . 69 VAL CB 1 1
7 9245 1 1 69 VAL CG1 C -3.408 6.067 -5.179 1.00 . A A . 69 VAL CG1 1 1
7 9246 1 1 69 VAL CG2 C -3.636 5.105 -2.877 1.00 . A A . 69 VAL CG2 1 1
7 9247 1 1 69 VAL H H -2.851 6.912 -1.246 1.00 . A A . 69 VAL H 1 1
7 9248 1 1 69 VAL HA H -1.338 6.620 -3.638 1.00 . A A . 69 VAL HA 1 1
7 9249 1 1 69 VAL HB H -4.321 7.012 -3.513 1.00 . A A . 69 VAL HB 1 1
7 9250 1 1 69 VAL HG11 H -4.006 6.785 -5.720 1.00 . A A . 69 VAL HG11 1 1
7 9251 1 1 69 VAL HG12 H -3.792 5.073 -5.353 1.00 . A A . 69 VAL HG12 1 1
7 9252 1 1 69 VAL HG13 H -2.384 6.123 -5.519 1.00 . A A . 69 VAL HG13 1 1
7 9253 1 1 69 VAL HG21 H -2.732 4.516 -2.937 1.00 . A A . 69 VAL HG21 1 1
7 9254 1 1 69 VAL HG22 H -4.464 4.535 -3.271 1.00 . A A . 69 VAL HG22 1 1
7 9255 1 1 69 VAL HG23 H -3.831 5.361 -1.846 1.00 . A A . 69 VAL HG23 1 1
7 9256 1 1 69 VAL N N -2.085 7.181 -1.796 1.00 . A A . 69 VAL N 1 1
7 9257 1 1 69 VAL O O -1.489 8.866 -4.758 1.00 . A A . 69 VAL O 1 1
7 9258 1 1 70 ASN C C -1.897 11.401 -3.978 1.00 . A A . 70 ASN C 1 1
7 9259 1 1 70 ASN CA C -3.262 10.754 -3.769 1.00 . A A . 70 ASN CA 1 1
7 9260 1 1 70 ASN CB C -4.082 11.576 -2.774 1.00 . A A . 70 ASN CB 1 1
7 9261 1 1 70 ASN CG C -4.184 13.035 -3.173 1.00 . A A . 70 ASN CG 1 1
7 9262 1 1 70 ASN H H -3.695 9.066 -2.568 1.00 . A A . 70 ASN H 1 1
7 9263 1 1 70 ASN HA H -3.782 10.729 -4.715 1.00 . A A . 70 ASN HA 1 1
7 9264 1 1 70 ASN HB2 H -5.080 11.169 -2.715 1.00 . A A . 70 ASN HB2 1 1
7 9265 1 1 70 ASN HB3 H -3.616 11.520 -1.801 1.00 . A A . 70 ASN HB3 1 1
7 9266 1 1 70 ASN HD21 H -2.547 13.461 -2.128 1.00 . A A . 70 ASN HD21 1 1
7 9267 1 1 70 ASN HD22 H -3.285 14.794 -2.943 1.00 . A A . 70 ASN HD22 1 1
7 9268 1 1 70 ASN N N -3.122 9.381 -3.299 1.00 . A A . 70 ASN N 1 1
7 9269 1 1 70 ASN ND2 N -3.244 13.845 -2.701 1.00 . A A . 70 ASN ND2 1 1
7 9270 1 1 70 ASN O O -1.530 11.754 -5.099 1.00 . A A . 70 ASN O 1 1
7 9271 1 1 70 ASN OD1 O -5.097 13.430 -3.899 1.00 . A A . 70 ASN OD1 1 1
7 9272 1 1 71 TYR C C 1.063 11.422 -3.955 1.00 . A A . 71 TYR C 1 1
7 9273 1 1 71 TYR CA C 0.177 12.159 -2.956 1.00 . A A . 71 TYR CA 1 1
7 9274 1 1 71 TYR CB C 0.833 12.154 -1.573 1.00 . A A . 71 TYR CB 1 1
7 9275 1 1 71 TYR CD1 C 2.765 13.606 -2.301 1.00 . A A . 71 TYR CD1 1 1
7 9276 1 1 71 TYR CD2 C 3.233 11.717 -0.925 1.00 . A A . 71 TYR CD2 1 1
7 9277 1 1 71 TYR CE1 C 4.110 13.925 -2.328 1.00 . A A . 71 TYR CE1 1 1
7 9278 1 1 71 TYR CE2 C 4.579 12.029 -0.947 1.00 . A A . 71 TYR CE2 1 1
7 9279 1 1 71 TYR CG C 2.305 12.499 -1.600 1.00 . A A . 71 TYR CG 1 1
7 9280 1 1 71 TYR CZ C 5.012 13.133 -1.650 1.00 . A A . 71 TYR CZ 1 1
7 9281 1 1 71 TYR H H -1.494 11.253 -2.025 1.00 . A A . 71 TYR H 1 1
7 9282 1 1 71 TYR HA H 0.059 13.180 -3.284 1.00 . A A . 71 TYR HA 1 1
7 9283 1 1 71 TYR HB2 H 0.334 12.876 -0.944 1.00 . A A . 71 TYR HB2 1 1
7 9284 1 1 71 TYR HB3 H 0.729 11.171 -1.137 1.00 . A A . 71 TYR HB3 1 1
7 9285 1 1 71 TYR HD1 H 2.056 14.225 -2.830 1.00 . A A . 71 TYR HD1 1 1
7 9286 1 1 71 TYR HD2 H 2.890 10.852 -0.377 1.00 . A A . 71 TYR HD2 1 1
7 9287 1 1 71 TYR HE1 H 4.449 14.790 -2.879 1.00 . A A . 71 TYR HE1 1 1
7 9288 1 1 71 TYR HE2 H 5.286 11.409 -0.416 1.00 . A A . 71 TYR HE2 1 1
7 9289 1 1 71 TYR HH H 6.457 14.400 -1.683 1.00 . A A . 71 TYR HH 1 1
7 9290 1 1 71 TYR N N -1.148 11.553 -2.891 1.00 . A A . 71 TYR N 1 1
7 9291 1 1 71 TYR O O 1.880 12.034 -4.643 1.00 . A A . 71 TYR O 1 1
7 9292 1 1 71 TYR OH O 6.352 13.446 -1.675 1.00 . A A . 71 TYR OH 1 1
7 9293 1 1 72 TYR C C 1.076 9.300 -6.347 1.00 . A A . 72 TYR C 1 1
7 9294 1 1 72 TYR CA C 1.683 9.288 -4.947 1.00 . A A . 72 TYR CA 1 1
7 9295 1 1 72 TYR CB C 1.775 7.850 -4.432 1.00 . A A . 72 TYR CB 1 1
7 9296 1 1 72 TYR CD1 C 3.698 8.528 -2.941 1.00 . A A . 72 TYR CD1 1 1
7 9297 1 1 72 TYR CD2 C 2.283 6.752 -2.216 1.00 . A A . 72 TYR CD2 1 1
7 9298 1 1 72 TYR CE1 C 4.454 8.400 -1.792 1.00 . A A . 72 TYR CE1 1 1
7 9299 1 1 72 TYR CE2 C 3.033 6.618 -1.063 1.00 . A A . 72 TYR CE2 1 1
7 9300 1 1 72 TYR CG C 2.600 7.708 -3.173 1.00 . A A . 72 TYR CG 1 1
7 9301 1 1 72 TYR CZ C 4.118 7.445 -0.857 1.00 . A A . 72 TYR CZ 1 1
7 9302 1 1 72 TYR H H 0.230 9.675 -3.456 1.00 . A A . 72 TYR H 1 1
7 9303 1 1 72 TYR HA H 2.677 9.707 -4.996 1.00 . A A . 72 TYR HA 1 1
7 9304 1 1 72 TYR HB2 H 0.781 7.487 -4.218 1.00 . A A . 72 TYR HB2 1 1
7 9305 1 1 72 TYR HB3 H 2.223 7.230 -5.195 1.00 . A A . 72 TYR HB3 1 1
7 9306 1 1 72 TYR HD1 H 3.959 9.276 -3.675 1.00 . A A . 72 TYR HD1 1 1
7 9307 1 1 72 TYR HD2 H 1.433 6.106 -2.381 1.00 . A A . 72 TYR HD2 1 1
7 9308 1 1 72 TYR HE1 H 5.303 9.048 -1.629 1.00 . A A . 72 TYR HE1 1 1
7 9309 1 1 72 TYR HE2 H 2.769 5.871 -0.331 1.00 . A A . 72 TYR HE2 1 1
7 9310 1 1 72 TYR HH H 5.385 8.113 0.424 1.00 . A A . 72 TYR HH 1 1
7 9311 1 1 72 TYR N N 0.897 10.105 -4.030 1.00 . A A . 72 TYR N 1 1
7 9312 1 1 72 TYR O O 1.485 8.532 -7.218 1.00 . A A . 72 TYR O 1 1
7 9313 1 1 72 TYR OH O 4.867 7.316 0.289 1.00 . A A . 72 TYR OH 1 1
7 9314 1 1 73 THR C C 0.438 10.642 -8.947 1.00 . A A . 73 THR C 1 1
7 9315 1 1 73 THR CA C -0.561 10.287 -7.852 1.00 . A A . 73 THR CA 1 1
7 9316 1 1 73 THR CB C -1.676 11.349 -7.827 1.00 . A A . 73 THR CB 1 1
7 9317 1 1 73 THR CG2 C -2.248 11.567 -9.220 1.00 . A A . 73 THR CG2 1 1
7 9318 1 1 73 THR H H -0.184 10.763 -5.824 1.00 . A A . 73 THR H 1 1
7 9319 1 1 73 THR HA H -1.009 9.330 -8.081 1.00 . A A . 73 THR HA 1 1
7 9320 1 1 73 THR HB H -1.258 12.281 -7.476 1.00 . A A . 73 THR HB 1 1
7 9321 1 1 73 THR HG1 H -2.582 10.029 -6.674 1.00 . A A . 73 THR HG1 1 1
7 9322 1 1 73 THR HG21 H -1.858 10.815 -9.890 1.00 . A A . 73 THR HG21 1 1
7 9323 1 1 73 THR HG22 H -1.967 12.547 -9.575 1.00 . A A . 73 THR HG22 1 1
7 9324 1 1 73 THR HG23 H -3.325 11.492 -9.183 1.00 . A A . 73 THR HG23 1 1
7 9325 1 1 73 THR N N 0.098 10.176 -6.557 1.00 . A A . 73 THR N 1 1
7 9326 1 1 73 THR O O 0.250 10.289 -10.112 1.00 . A A . 73 THR O 1 1
7 9327 1 1 73 THR OG1 O -2.722 10.942 -6.936 1.00 . A A . 73 THR OG1 1 1
7 9328 1 1 74 SER C C 3.909 11.261 -9.053 1.00 . A A . 74 SER C 1 1
7 9329 1 1 74 SER CA C 2.536 11.739 -9.513 1.00 . A A . 74 SER CA 1 1
7 9330 1 1 74 SER CB C 2.542 13.260 -9.681 1.00 . A A . 74 SER CB 1 1
7 9331 1 1 74 SER H H 1.598 11.587 -7.622 1.00 . A A . 74 SER H 1 1
7 9332 1 1 74 SER HA H 2.309 11.282 -10.464 1.00 . A A . 74 SER HA 1 1
7 9333 1 1 74 SER HB2 H 3.552 13.628 -9.575 1.00 . A A . 74 SER HB2 1 1
7 9334 1 1 74 SER HB3 H 2.168 13.514 -10.661 1.00 . A A . 74 SER HB3 1 1
7 9335 1 1 74 SER HG H 1.554 14.793 -8.964 1.00 . A A . 74 SER HG 1 1
7 9336 1 1 74 SER N N 1.503 11.338 -8.565 1.00 . A A . 74 SER N 1 1
7 9337 1 1 74 SER O O 4.685 10.720 -9.841 1.00 . A A . 74 SER O 1 1
7 9338 1 1 74 SER OG O 1.725 13.884 -8.706 1.00 . A A . 74 SER OG 1 1
7 9339 1 1 75 VAL C C 5.457 9.579 -6.814 1.00 . A A . 75 VAL C 1 1
7 9340 1 1 75 VAL CA C 5.480 11.052 -7.206 1.00 . A A . 75 VAL CA 1 1
7 9341 1 1 75 VAL CB C 5.843 11.893 -5.968 1.00 . A A . 75 VAL CB 1 1
7 9342 1 1 75 VAL CG1 C 7.134 11.391 -5.341 1.00 . A A . 75 VAL CG1 1 1
7 9343 1 1 75 VAL CG2 C 5.957 13.363 -6.337 1.00 . A A . 75 VAL CG2 1 1
7 9344 1 1 75 VAL H H 3.540 11.899 -7.194 1.00 . A A . 75 VAL H 1 1
7 9345 1 1 75 VAL HA H 6.242 11.203 -7.956 1.00 . A A . 75 VAL HA 1 1
7 9346 1 1 75 VAL HB H 5.051 11.786 -5.241 1.00 . A A . 75 VAL HB 1 1
7 9347 1 1 75 VAL HG11 H 6.903 10.790 -4.473 1.00 . A A . 75 VAL HG11 1 1
7 9348 1 1 75 VAL HG12 H 7.742 12.233 -5.044 1.00 . A A . 75 VAL HG12 1 1
7 9349 1 1 75 VAL HG13 H 7.674 10.792 -6.059 1.00 . A A . 75 VAL HG13 1 1
7 9350 1 1 75 VAL HG21 H 5.634 13.970 -5.502 1.00 . A A . 75 VAL HG21 1 1
7 9351 1 1 75 VAL HG22 H 5.333 13.570 -7.193 1.00 . A A . 75 VAL HG22 1 1
7 9352 1 1 75 VAL HG23 H 6.984 13.596 -6.575 1.00 . A A . 75 VAL HG23 1 1
7 9353 1 1 75 VAL N N 4.202 11.463 -7.772 1.00 . A A . 75 VAL N 1 1
7 9354 1 1 75 VAL O O 4.774 9.189 -5.866 1.00 . A A . 75 VAL O 1 1
7 9355 1 1 76 THR C C 7.364 7.024 -6.268 1.00 . A A . 76 THR C 1 1
7 9356 1 1 76 THR CA C 6.268 7.337 -7.282 1.00 . A A . 76 THR CA 1 1
7 9357 1 1 76 THR CB C 6.532 6.549 -8.579 1.00 . A A . 76 THR CB 1 1
7 9358 1 1 76 THR CG2 C 7.019 5.145 -8.271 1.00 . A A . 76 THR CG2 1 1
7 9359 1 1 76 THR H H 6.726 9.126 -8.292 1.00 . A A . 76 THR H 1 1
7 9360 1 1 76 THR HA H 5.316 7.028 -6.882 1.00 . A A . 76 THR HA 1 1
7 9361 1 1 76 THR HB H 7.296 7.062 -9.145 1.00 . A A . 76 THR HB 1 1
7 9362 1 1 76 THR HG1 H 4.938 5.614 -9.268 1.00 . A A . 76 THR HG1 1 1
7 9363 1 1 76 THR HG21 H 7.853 5.197 -7.586 1.00 . A A . 76 THR HG21 1 1
7 9364 1 1 76 THR HG22 H 7.331 4.665 -9.186 1.00 . A A . 76 THR HG22 1 1
7 9365 1 1 76 THR HG23 H 6.217 4.582 -7.821 1.00 . A A . 76 THR HG23 1 1
7 9366 1 1 76 THR N N 6.204 8.762 -7.550 1.00 . A A . 76 THR N 1 1
7 9367 1 1 76 THR O O 8.379 7.717 -6.204 1.00 . A A . 76 THR O 1 1
7 9368 1 1 76 THR OG1 O 5.335 6.482 -9.363 1.00 . A A . 76 THR OG1 1 1
7 9369 1 1 77 PRO C C 9.070 4.464 -4.954 1.00 . A A . 77 PRO C 1 1
7 9370 1 1 77 PRO CA C 8.135 5.559 -4.451 1.00 . A A . 77 PRO CA 1 1
7 9371 1 1 77 PRO CB C 7.233 5.024 -3.331 1.00 . A A . 77 PRO CB 1 1
7 9372 1 1 77 PRO CD C 6.016 5.079 -5.433 1.00 . A A . 77 PRO CD 1 1
7 9373 1 1 77 PRO CG C 5.896 4.746 -3.968 1.00 . A A . 77 PRO CG 1 1
7 9374 1 1 77 PRO HA H 8.713 6.393 -4.091 1.00 . A A . 77 PRO HA 1 1
7 9375 1 1 77 PRO HB2 H 7.667 4.123 -2.922 1.00 . A A . 77 PRO HB2 1 1
7 9376 1 1 77 PRO HB3 H 7.149 5.769 -2.553 1.00 . A A . 77 PRO HB3 1 1
7 9377 1 1 77 PRO HD2 H 6.200 4.183 -6.009 1.00 . A A . 77 PRO HD2 1 1
7 9378 1 1 77 PRO HD3 H 5.128 5.580 -5.777 1.00 . A A . 77 PRO HD3 1 1
7 9379 1 1 77 PRO HG2 H 5.644 3.705 -3.845 1.00 . A A . 77 PRO HG2 1 1
7 9380 1 1 77 PRO HG3 H 5.142 5.368 -3.509 1.00 . A A . 77 PRO HG3 1 1
7 9381 1 1 77 PRO N N 7.176 5.968 -5.457 1.00 . A A . 77 PRO N 1 1
7 9382 1 1 77 PRO O O 8.640 3.341 -5.218 1.00 . A A . 77 PRO O 1 1
7 9383 1 1 78 VAL C C 12.134 3.250 -4.396 1.00 . A A . 78 VAL C 1 1
7 9384 1 1 78 VAL CA C 11.340 3.836 -5.557 1.00 . A A . 78 VAL CA 1 1
7 9385 1 1 78 VAL CB C 12.318 4.478 -6.560 1.00 . A A . 78 VAL CB 1 1
7 9386 1 1 78 VAL CG1 C 13.223 3.421 -7.177 1.00 . A A . 78 VAL CG1 1 1
7 9387 1 1 78 VAL CG2 C 11.555 5.233 -7.638 1.00 . A A . 78 VAL CG2 1 1
7 9388 1 1 78 VAL H H 10.634 5.706 -4.859 1.00 . A A . 78 VAL H 1 1
7 9389 1 1 78 VAL HA H 10.815 3.037 -6.060 1.00 . A A . 78 VAL HA 1 1
7 9390 1 1 78 VAL HB H 12.937 5.183 -6.026 1.00 . A A . 78 VAL HB 1 1
7 9391 1 1 78 VAL HG11 H 13.737 3.840 -8.030 1.00 . A A . 78 VAL HG11 1 1
7 9392 1 1 78 VAL HG12 H 12.628 2.579 -7.496 1.00 . A A . 78 VAL HG12 1 1
7 9393 1 1 78 VAL HG13 H 13.949 3.094 -6.446 1.00 . A A . 78 VAL HG13 1 1
7 9394 1 1 78 VAL HG21 H 12.017 5.056 -8.597 1.00 . A A . 78 VAL HG21 1 1
7 9395 1 1 78 VAL HG22 H 11.574 6.290 -7.418 1.00 . A A . 78 VAL HG22 1 1
7 9396 1 1 78 VAL HG23 H 10.530 4.890 -7.661 1.00 . A A . 78 VAL HG23 1 1
7 9397 1 1 78 VAL N N 10.350 4.796 -5.086 1.00 . A A . 78 VAL N 1 1
7 9398 1 1 78 VAL O O 12.185 3.825 -3.309 1.00 . A A . 78 VAL O 1 1
7 9399 1 1 79 LEU C C 14.586 0.515 -4.264 1.00 . A A . 79 LEU C 1 1
7 9400 1 1 79 LEU CA C 13.550 1.431 -3.621 1.00 . A A . 79 LEU CA 1 1
7 9401 1 1 79 LEU CB C 12.647 0.652 -2.670 1.00 . A A . 79 LEU CB 1 1
7 9402 1 1 79 LEU CD1 C 11.936 -0.940 -4.468 1.00 . A A . 79 LEU CD1 1 1
7 9403 1 1 79 LEU CD2 C 13.661 -1.637 -2.789 1.00 . A A . 79 LEU CD2 1 1
7 9404 1 1 79 LEU CG C 12.408 -0.807 -3.029 1.00 . A A . 79 LEU CG 1 1
7 9405 1 1 79 LEU H H 12.675 1.698 -5.526 1.00 . A A . 79 LEU H 1 1
7 9406 1 1 79 LEU HA H 14.062 2.180 -3.056 1.00 . A A . 79 LEU HA 1 1
7 9407 1 1 79 LEU HB2 H 13.087 0.688 -1.685 1.00 . A A . 79 LEU HB2 1 1
7 9408 1 1 79 LEU HB3 H 11.690 1.151 -2.635 1.00 . A A . 79 LEU HB3 1 1
7 9409 1 1 79 LEU HD11 H 12.396 -1.806 -4.920 1.00 . A A . 79 LEU HD11 1 1
7 9410 1 1 79 LEU HD12 H 12.215 -0.056 -5.020 1.00 . A A . 79 LEU HD12 1 1
7 9411 1 1 79 LEU HD13 H 10.862 -1.052 -4.487 1.00 . A A . 79 LEU HD13 1 1
7 9412 1 1 79 LEU HD21 H 13.466 -2.371 -2.021 1.00 . A A . 79 LEU HD21 1 1
7 9413 1 1 79 LEU HD22 H 14.465 -0.988 -2.472 1.00 . A A . 79 LEU HD22 1 1
7 9414 1 1 79 LEU HD23 H 13.942 -2.138 -3.704 1.00 . A A . 79 LEU HD23 1 1
7 9415 1 1 79 LEU HG H 11.635 -1.183 -2.392 1.00 . A A . 79 LEU HG 1 1
7 9416 1 1 79 LEU N N 12.754 2.103 -4.639 1.00 . A A . 79 LEU N 1 1
7 9417 1 1 79 LEU O O 14.280 -0.233 -5.191 1.00 . A A . 79 LEU O 1 1
7 9418 1 1 80 ARG C C 16.752 -0.365 -5.832 1.00 . A A . 80 ARG C 1 1
7 9419 1 1 80 ARG CA C 16.897 -0.229 -4.319 1.00 . A A . 80 ARG CA 1 1
7 9420 1 1 80 ARG CB C 16.897 -1.614 -3.667 1.00 . A A . 80 ARG CB 1 1
7 9421 1 1 80 ARG CD C 17.551 -3.875 -4.545 1.00 . A A . 80 ARG CD 1 1
7 9422 1 1 80 ARG CG C 18.044 -2.501 -4.122 1.00 . A A . 80 ARG CG 1 1
7 9423 1 1 80 ARG CZ C 19.504 -5.260 -5.108 1.00 . A A . 80 ARG CZ 1 1
7 9424 1 1 80 ARG H H 16.011 1.209 -3.043 1.00 . A A . 80 ARG H 1 1
7 9425 1 1 80 ARG HA H 17.833 0.263 -4.100 1.00 . A A . 80 ARG HA 1 1
7 9426 1 1 80 ARG HB2 H 16.965 -1.494 -2.596 1.00 . A A . 80 ARG HB2 1 1
7 9427 1 1 80 ARG HB3 H 15.969 -2.111 -3.907 1.00 . A A . 80 ARG HB3 1 1
7 9428 1 1 80 ARG HD2 H 16.641 -4.099 -4.009 1.00 . A A . 80 ARG HD2 1 1
7 9429 1 1 80 ARG HD3 H 17.347 -3.859 -5.607 1.00 . A A . 80 ARG HD3 1 1
7 9430 1 1 80 ARG HE H 18.466 -5.388 -3.410 1.00 . A A . 80 ARG HE 1 1
7 9431 1 1 80 ARG HG2 H 18.538 -2.033 -4.960 1.00 . A A . 80 ARG HG2 1 1
7 9432 1 1 80 ARG HG3 H 18.744 -2.614 -3.306 1.00 . A A . 80 ARG HG3 1 1
7 9433 1 1 80 ARG HH11 H 18.977 -3.920 -6.526 1.00 . A A . 80 ARG HH11 1 1
7 9434 1 1 80 ARG HH12 H 20.352 -4.902 -6.907 1.00 . A A . 80 ARG HH12 1 1
7 9435 1 1 80 ARG HH21 H 20.275 -6.686 -3.902 1.00 . A A . 80 ARG HH21 1 1
7 9436 1 1 80 ARG HH22 H 21.090 -6.475 -5.415 1.00 . A A . 80 ARG HH22 1 1
7 9437 1 1 80 ARG N N 15.821 0.588 -3.777 1.00 . A A . 80 ARG N 1 1
7 9438 1 1 80 ARG NE N 18.534 -4.919 -4.267 1.00 . A A . 80 ARG NE 1 1
7 9439 1 1 80 ARG NH1 N 19.621 -4.643 -6.276 1.00 . A A . 80 ARG NH1 1 1
7 9440 1 1 80 ARG NH2 N 20.359 -6.219 -4.781 1.00 . A A . 80 ARG NH2 1 1
7 9441 1 1 80 ARG O O 17.143 -1.375 -6.417 1.00 . A A . 80 ARG O 1 1
7 9442 1 1 81 GLY C C 14.766 -0.145 -8.309 1.00 . A A . 81 GLY C 1 1
7 9443 1 1 81 GLY CA C 15.987 0.649 -7.890 1.00 . A A . 81 GLY CA 1 1
7 9444 1 1 81 GLY H H 15.893 1.439 -5.933 1.00 . A A . 81 GLY H 1 1
7 9445 1 1 81 GLY HA2 H 15.869 1.667 -8.230 1.00 . A A . 81 GLY HA2 1 1
7 9446 1 1 81 GLY HA3 H 16.859 0.221 -8.358 1.00 . A A . 81 GLY HA3 1 1
7 9447 1 1 81 GLY N N 16.183 0.662 -6.454 1.00 . A A . 81 GLY N 1 1
7 9448 1 1 81 GLY O O 14.844 -0.999 -9.193 1.00 . A A . 81 GLY O 1 1
7 9449 1 1 82 GLN C C 11.187 0.322 -7.625 1.00 . A A . 82 GLN C 1 1
7 9450 1 1 82 GLN CA C 12.386 -0.545 -7.993 1.00 . A A . 82 GLN CA 1 1
7 9451 1 1 82 GLN CB C 12.311 -1.882 -7.254 1.00 . A A . 82 GLN CB 1 1
7 9452 1 1 82 GLN CD C 11.105 -3.033 -9.151 1.00 . A A . 82 GLN CD 1 1
7 9453 1 1 82 GLN CG C 12.267 -3.086 -8.179 1.00 . A A . 82 GLN CG 1 1
7 9454 1 1 82 GLN H H 13.634 0.835 -6.986 1.00 . A A . 82 GLN H 1 1
7 9455 1 1 82 GLN HA H 12.368 -0.731 -9.055 1.00 . A A . 82 GLN HA 1 1
7 9456 1 1 82 GLN HB2 H 13.178 -1.975 -6.617 1.00 . A A . 82 GLN HB2 1 1
7 9457 1 1 82 GLN HB3 H 11.423 -1.891 -6.642 1.00 . A A . 82 GLN HB3 1 1
7 9458 1 1 82 GLN HE21 H 12.146 -4.066 -10.492 1.00 . A A . 82 GLN HE21 1 1
7 9459 1 1 82 GLN HE22 H 10.550 -3.611 -10.971 1.00 . A A . 82 GLN HE22 1 1
7 9460 1 1 82 GLN HG2 H 13.187 -3.125 -8.743 1.00 . A A . 82 GLN HG2 1 1
7 9461 1 1 82 GLN HG3 H 12.176 -3.981 -7.580 1.00 . A A . 82 GLN HG3 1 1
7 9462 1 1 82 GLN N N 13.633 0.141 -7.678 1.00 . A A . 82 GLN N 1 1
7 9463 1 1 82 GLN NE2 N 11.285 -3.630 -10.324 1.00 . A A . 82 GLN NE2 1 1
7 9464 1 1 82 GLN O O 10.770 0.366 -6.468 1.00 . A A . 82 GLN O 1 1
7 9465 1 1 82 GLN OE1 O 10.057 -2.461 -8.852 1.00 . A A . 82 GLN OE1 1 1
7 9466 1 1 83 PRO C C 8.186 1.128 -8.120 1.00 . A A . 83 PRO C 1 1
7 9467 1 1 83 PRO CA C 9.468 1.907 -8.393 1.00 . A A . 83 PRO CA 1 1
7 9468 1 1 83 PRO CB C 9.356 2.678 -9.708 1.00 . A A . 83 PRO CB 1 1
7 9469 1 1 83 PRO CD C 11.065 1.034 -10.016 1.00 . A A . 83 PRO CD 1 1
7 9470 1 1 83 PRO CG C 9.970 1.781 -10.727 1.00 . A A . 83 PRO CG 1 1
7 9471 1 1 83 PRO HA H 9.647 2.598 -7.581 1.00 . A A . 83 PRO HA 1 1
7 9472 1 1 83 PRO HB2 H 8.317 2.873 -9.927 1.00 . A A . 83 PRO HB2 1 1
7 9473 1 1 83 PRO HB3 H 9.894 3.611 -9.629 1.00 . A A . 83 PRO HB3 1 1
7 9474 1 1 83 PRO HD2 H 11.144 0.026 -10.398 1.00 . A A . 83 PRO HD2 1 1
7 9475 1 1 83 PRO HD3 H 12.006 1.553 -10.121 1.00 . A A . 83 PRO HD3 1 1
7 9476 1 1 83 PRO HG2 H 9.229 1.092 -11.103 1.00 . A A . 83 PRO HG2 1 1
7 9477 1 1 83 PRO HG3 H 10.381 2.369 -11.535 1.00 . A A . 83 PRO HG3 1 1
7 9478 1 1 83 PRO N N 10.621 1.030 -8.612 1.00 . A A . 83 PRO N 1 1
7 9479 1 1 83 PRO O O 7.504 0.692 -9.048 1.00 . A A . 83 PRO O 1 1
7 9480 1 1 84 ILE C C 5.498 1.216 -6.217 1.00 . A A . 84 ILE C 1 1
7 9481 1 1 84 ILE CA C 6.651 0.245 -6.452 1.00 . A A . 84 ILE CA 1 1
7 9482 1 1 84 ILE CB C 6.885 -0.606 -5.186 1.00 . A A . 84 ILE CB 1 1
7 9483 1 1 84 ILE CD1 C 7.445 -0.449 -2.701 1.00 . A A . 84 ILE CD1 1 1
7 9484 1 1 84 ILE CG1 C 6.941 0.276 -3.935 1.00 . A A . 84 ILE CG1 1 1
7 9485 1 1 84 ILE CG2 C 8.170 -1.408 -5.326 1.00 . A A . 84 ILE CG2 1 1
7 9486 1 1 84 ILE H H 8.439 1.339 -6.147 1.00 . A A . 84 ILE H 1 1
7 9487 1 1 84 ILE HA H 6.385 -0.418 -7.264 1.00 . A A . 84 ILE HA 1 1
7 9488 1 1 84 ILE HB H 6.065 -1.302 -5.092 1.00 . A A . 84 ILE HB 1 1
7 9489 1 1 84 ILE HD11 H 7.995 0.240 -2.077 1.00 . A A . 84 ILE HD11 1 1
7 9490 1 1 84 ILE HD12 H 8.094 -1.262 -2.996 1.00 . A A . 84 ILE HD12 1 1
7 9491 1 1 84 ILE HD13 H 6.606 -0.844 -2.146 1.00 . A A . 84 ILE HD13 1 1
7 9492 1 1 84 ILE HG12 H 7.600 1.111 -4.121 1.00 . A A . 84 ILE HG12 1 1
7 9493 1 1 84 ILE HG13 H 5.950 0.647 -3.721 1.00 . A A . 84 ILE HG13 1 1
7 9494 1 1 84 ILE HG21 H 8.988 -0.856 -4.887 1.00 . A A . 84 ILE HG21 1 1
7 9495 1 1 84 ILE HG22 H 8.374 -1.582 -6.372 1.00 . A A . 84 ILE HG22 1 1
7 9496 1 1 84 ILE HG23 H 8.062 -2.355 -4.817 1.00 . A A . 84 ILE HG23 1 1
7 9497 1 1 84 ILE N N 7.858 0.964 -6.842 1.00 . A A . 84 ILE N 1 1
7 9498 1 1 84 ILE O O 5.514 2.000 -5.268 1.00 . A A . 84 ILE O 1 1
7 9499 1 1 85 TYR C C 2.430 1.654 -5.858 1.00 . A A . 85 TYR C 1 1
7 9500 1 1 85 TYR CA C 3.348 2.051 -7.010 1.00 . A A . 85 TYR CA 1 1
7 9501 1 1 85 TYR CB C 2.567 2.037 -8.325 1.00 . A A . 85 TYR CB 1 1
7 9502 1 1 85 TYR CD1 C 4.729 2.798 -9.386 1.00 . A A . 85 TYR CD1 1 1
7 9503 1 1 85 TYR CD2 C 2.858 2.396 -10.808 1.00 . A A . 85 TYR CD2 1 1
7 9504 1 1 85 TYR CE1 C 5.493 3.147 -10.483 1.00 . A A . 85 TYR CE1 1 1
7 9505 1 1 85 TYR CE2 C 3.615 2.743 -11.910 1.00 . A A . 85 TYR CE2 1 1
7 9506 1 1 85 TYR CG C 3.400 2.417 -9.529 1.00 . A A . 85 TYR CG 1 1
7 9507 1 1 85 TYR CZ C 4.932 3.118 -11.743 1.00 . A A . 85 TYR CZ 1 1
7 9508 1 1 85 TYR H H 4.559 0.527 -7.842 1.00 . A A . 85 TYR H 1 1
7 9509 1 1 85 TYR HA H 3.712 3.052 -6.832 1.00 . A A . 85 TYR HA 1 1
7 9510 1 1 85 TYR HB2 H 2.177 1.044 -8.493 1.00 . A A . 85 TYR HB2 1 1
7 9511 1 1 85 TYR HB3 H 1.746 2.734 -8.255 1.00 . A A . 85 TYR HB3 1 1
7 9512 1 1 85 TYR HD1 H 5.165 2.819 -8.399 1.00 . A A . 85 TYR HD1 1 1
7 9513 1 1 85 TYR HD2 H 1.826 2.103 -10.936 1.00 . A A . 85 TYR HD2 1 1
7 9514 1 1 85 TYR HE1 H 6.524 3.439 -10.352 1.00 . A A . 85 TYR HE1 1 1
7 9515 1 1 85 TYR HE2 H 3.176 2.721 -12.897 1.00 . A A . 85 TYR HE2 1 1
7 9516 1 1 85 TYR HH H 6.445 3.984 -12.554 1.00 . A A . 85 TYR HH 1 1
7 9517 1 1 85 TYR N N 4.506 1.167 -7.101 1.00 . A A . 85 TYR N 1 1
7 9518 1 1 85 TYR O O 2.381 0.491 -5.459 1.00 . A A . 85 TYR O 1 1
7 9519 1 1 85 TYR OH O 5.689 3.465 -12.838 1.00 . A A . 85 TYR OH 1 1
7 9520 1 1 86 ILE C C -0.616 2.919 -4.588 1.00 . A A . 86 ILE C 1 1
7 9521 1 1 86 ILE CA C 0.782 2.408 -4.232 1.00 . A A . 86 ILE CA 1 1
7 9522 1 1 86 ILE CB C 1.282 3.107 -2.949 1.00 . A A . 86 ILE CB 1 1
7 9523 1 1 86 ILE CD1 C 3.485 3.158 -1.677 1.00 . A A . 86 ILE CD1 1 1
7 9524 1 1 86 ILE CG1 C 2.414 2.300 -2.313 1.00 . A A . 86 ILE CG1 1 1
7 9525 1 1 86 ILE CG2 C 0.144 3.303 -1.962 1.00 . A A . 86 ILE CG2 1 1
7 9526 1 1 86 ILE H H 1.788 3.539 -5.696 1.00 . A A . 86 ILE H 1 1
7 9527 1 1 86 ILE HA H 0.733 1.345 -4.047 1.00 . A A . 86 ILE HA 1 1
7 9528 1 1 86 ILE HB H 1.657 4.081 -3.224 1.00 . A A . 86 ILE HB 1 1
7 9529 1 1 86 ILE HD11 H 4.433 2.643 -1.722 1.00 . A A . 86 ILE HD11 1 1
7 9530 1 1 86 ILE HD12 H 3.229 3.349 -0.644 1.00 . A A . 86 ILE HD12 1 1
7 9531 1 1 86 ILE HD13 H 3.559 4.096 -2.207 1.00 . A A . 86 ILE HD13 1 1
7 9532 1 1 86 ILE HG12 H 2.004 1.659 -1.546 1.00 . A A . 86 ILE HG12 1 1
7 9533 1 1 86 ILE HG13 H 2.883 1.691 -3.071 1.00 . A A . 86 ILE HG13 1 1
7 9534 1 1 86 ILE HG21 H 0.509 3.824 -1.090 1.00 . A A . 86 ILE HG21 1 1
7 9535 1 1 86 ILE HG22 H -0.248 2.341 -1.672 1.00 . A A . 86 ILE HG22 1 1
7 9536 1 1 86 ILE HG23 H -0.636 3.886 -2.430 1.00 . A A . 86 ILE HG23 1 1
7 9537 1 1 86 ILE N N 1.703 2.635 -5.333 1.00 . A A . 86 ILE N 1 1
7 9538 1 1 86 ILE O O -0.862 4.125 -4.591 1.00 . A A . 86 ILE O 1 1
7 9539 1 1 87 GLN C C -3.904 1.527 -4.468 1.00 . A A . 87 GLN C 1 1
7 9540 1 1 87 GLN CA C -2.891 2.359 -5.249 1.00 . A A . 87 GLN CA 1 1
7 9541 1 1 87 GLN CB C -3.112 2.169 -6.750 1.00 . A A . 87 GLN CB 1 1
7 9542 1 1 87 GLN CD C -4.409 3.699 -8.284 1.00 . A A . 87 GLN CD 1 1
7 9543 1 1 87 GLN CG C -3.111 3.472 -7.535 1.00 . A A . 87 GLN CG 1 1
7 9544 1 1 87 GLN H H -1.269 1.050 -4.872 1.00 . A A . 87 GLN H 1 1
7 9545 1 1 87 GLN HA H -3.033 3.400 -5.003 1.00 . A A . 87 GLN HA 1 1
7 9546 1 1 87 GLN HB2 H -2.326 1.540 -7.141 1.00 . A A . 87 GLN HB2 1 1
7 9547 1 1 87 GLN HB3 H -4.063 1.682 -6.905 1.00 . A A . 87 GLN HB3 1 1
7 9548 1 1 87 GLN HE21 H -3.409 4.012 -9.974 1.00 . A A . 87 GLN HE21 1 1
7 9549 1 1 87 GLN HE22 H -5.129 4.124 -10.089 1.00 . A A . 87 GLN HE22 1 1
7 9550 1 1 87 GLN HG2 H -2.962 4.291 -6.848 1.00 . A A . 87 GLN HG2 1 1
7 9551 1 1 87 GLN HG3 H -2.301 3.447 -8.248 1.00 . A A . 87 GLN HG3 1 1
7 9552 1 1 87 GLN N N -1.524 1.996 -4.889 1.00 . A A . 87 GLN N 1 1
7 9553 1 1 87 GLN NE2 N -4.305 3.972 -9.580 1.00 . A A . 87 GLN NE2 1 1
7 9554 1 1 87 GLN O O -3.542 0.578 -3.776 1.00 . A A . 87 GLN O 1 1
7 9555 1 1 87 GLN OE1 O -5.494 3.631 -7.707 1.00 . A A . 87 GLN OE1 1 1
7 9556 1 1 88 PHE C C -6.696 -0.040 -4.692 1.00 . A A . 88 PHE C 1 1
7 9557 1 1 88 PHE CA C -6.245 1.178 -3.892 1.00 . A A . 88 PHE CA 1 1
7 9558 1 1 88 PHE CB C -7.436 2.107 -3.645 1.00 . A A . 88 PHE CB 1 1
7 9559 1 1 88 PHE CD1 C -6.724 4.420 -4.304 1.00 . A A . 88 PHE CD1 1 1
7 9560 1 1 88 PHE CD2 C -6.989 3.933 -1.984 1.00 . A A . 88 PHE CD2 1 1
7 9561 1 1 88 PHE CE1 C -6.362 5.717 -3.994 1.00 . A A . 88 PHE CE1 1 1
7 9562 1 1 88 PHE CE2 C -6.628 5.230 -1.668 1.00 . A A . 88 PHE CE2 1 1
7 9563 1 1 88 PHE CG C -7.041 3.515 -3.305 1.00 . A A . 88 PHE CG 1 1
7 9564 1 1 88 PHE CZ C -6.314 6.122 -2.674 1.00 . A A . 88 PHE CZ 1 1
7 9565 1 1 88 PHE H H -5.407 2.656 -5.154 1.00 . A A . 88 PHE H 1 1
7 9566 1 1 88 PHE HA H -5.857 0.845 -2.941 1.00 . A A . 88 PHE HA 1 1
7 9567 1 1 88 PHE HB2 H -8.047 2.140 -4.535 1.00 . A A . 88 PHE HB2 1 1
7 9568 1 1 88 PHE HB3 H -8.023 1.717 -2.826 1.00 . A A . 88 PHE HB3 1 1
7 9569 1 1 88 PHE HD1 H -6.761 4.105 -5.336 1.00 . A A . 88 PHE HD1 1 1
7 9570 1 1 88 PHE HD2 H -7.235 3.236 -1.197 1.00 . A A . 88 PHE HD2 1 1
7 9571 1 1 88 PHE HE1 H -6.117 6.414 -4.782 1.00 . A A . 88 PHE HE1 1 1
7 9572 1 1 88 PHE HE2 H -6.592 5.544 -0.635 1.00 . A A . 88 PHE HE2 1 1
7 9573 1 1 88 PHE HZ H -6.032 7.136 -2.428 1.00 . A A . 88 PHE HZ 1 1
7 9574 1 1 88 PHE N N -5.178 1.892 -4.585 1.00 . A A . 88 PHE N 1 1
7 9575 1 1 88 PHE O O -6.536 -0.088 -5.912 1.00 . A A . 88 PHE O 1 1
7 9576 1 1 89 SER C C -8.890 -2.858 -3.857 1.00 . A A . 89 SER C 1 1
7 9577 1 1 89 SER CA C -7.737 -2.239 -4.643 1.00 . A A . 89 SER CA 1 1
7 9578 1 1 89 SER CB C -6.597 -3.250 -4.779 1.00 . A A . 89 SER CB 1 1
7 9579 1 1 89 SER H H -7.362 -0.925 -3.028 1.00 . A A . 89 SER H 1 1
7 9580 1 1 89 SER HA H -8.092 -1.976 -5.628 1.00 . A A . 89 SER HA 1 1
7 9581 1 1 89 SER HB2 H -5.711 -2.745 -5.133 1.00 . A A . 89 SER HB2 1 1
7 9582 1 1 89 SER HB3 H -6.396 -3.695 -3.815 1.00 . A A . 89 SER HB3 1 1
7 9583 1 1 89 SER HG H -7.146 -3.892 -6.547 1.00 . A A . 89 SER HG 1 1
7 9584 1 1 89 SER N N -7.261 -1.023 -3.998 1.00 . A A . 89 SER N 1 1
7 9585 1 1 89 SER O O -8.693 -3.797 -3.085 1.00 . A A . 89 SER O 1 1
7 9586 1 1 89 SER OG O -6.932 -4.279 -5.694 1.00 . A A . 89 SER OG 1 1
7 9587 1 1 90 ASN C C -11.064 -2.822 -1.857 1.00 . A A . 90 ASN C 1 1
7 9588 1 1 90 ASN CA C -11.273 -2.824 -3.367 1.00 . A A . 90 ASN CA 1 1
7 9589 1 1 90 ASN CB C -11.609 -4.239 -3.844 1.00 . A A . 90 ASN CB 1 1
7 9590 1 1 90 ASN CG C -13.097 -4.529 -3.791 1.00 . A A . 90 ASN CG 1 1
7 9591 1 1 90 ASN H H -10.183 -1.578 -4.685 1.00 . A A . 90 ASN H 1 1
7 9592 1 1 90 ASN HA H -12.097 -2.169 -3.605 1.00 . A A . 90 ASN HA 1 1
7 9593 1 1 90 ASN HB2 H -11.275 -4.357 -4.864 1.00 . A A . 90 ASN HB2 1 1
7 9594 1 1 90 ASN HB3 H -11.098 -4.955 -3.216 1.00 . A A . 90 ASN HB3 1 1
7 9595 1 1 90 ASN HD21 H -12.862 -6.083 -5.010 1.00 . A A . 90 ASN HD21 1 1
7 9596 1 1 90 ASN HD22 H -14.479 -5.779 -4.483 1.00 . A A . 90 ASN HD22 1 1
7 9597 1 1 90 ASN N N -10.091 -2.324 -4.058 1.00 . A A . 90 ASN N 1 1
7 9598 1 1 90 ASN ND2 N -13.522 -5.569 -4.500 1.00 . A A . 90 ASN ND2 1 1
7 9599 1 1 90 ASN O O -10.933 -3.876 -1.235 1.00 . A A . 90 ASN O 1 1
7 9600 1 1 90 ASN OD1 O -13.854 -3.828 -3.121 1.00 . A A . 90 ASN OD1 1 1
7 9601 1 1 91 HIS C C -11.705 -2.485 0.933 1.00 . A A . 91 HIS C 1 1
7 9602 1 1 91 HIS CA C -10.839 -1.489 0.169 1.00 . A A . 91 HIS CA 1 1
7 9603 1 1 91 HIS CB C -11.169 -0.063 0.612 1.00 . A A . 91 HIS CB 1 1
7 9604 1 1 91 HIS CD2 C -13.605 0.596 0.010 1.00 . A A . 91 HIS CD2 1 1
7 9605 1 1 91 HIS CE1 C -13.187 1.733 -1.817 1.00 . A A . 91 HIS CE1 1 1
7 9606 1 1 91 HIS CG C -12.265 0.574 -0.185 1.00 . A A . 91 HIS CG 1 1
7 9607 1 1 91 HIS H H -11.143 -0.824 -1.819 1.00 . A A . 91 HIS H 1 1
7 9608 1 1 91 HIS HA H -9.801 -1.692 0.384 1.00 . A A . 91 HIS HA 1 1
7 9609 1 1 91 HIS HB2 H -11.476 -0.077 1.647 1.00 . A A . 91 HIS HB2 1 1
7 9610 1 1 91 HIS HB3 H -10.285 0.550 0.513 1.00 . A A . 91 HIS HB3 1 1
7 9611 1 1 91 HIS HD1 H -11.160 1.462 -1.745 1.00 . A A . 91 HIS HD1 1 1
7 9612 1 1 91 HIS HD2 H -14.142 0.128 0.823 1.00 . A A . 91 HIS HD2 1 1
7 9613 1 1 91 HIS HE1 H -13.315 2.325 -2.711 1.00 . A A . 91 HIS HE1 1 1
7 9614 1 1 91 HIS HE2 H -15.097 1.578 -1.094 1.00 . A A . 91 HIS HE2 1 1
7 9615 1 1 91 HIS N N -11.033 -1.629 -1.271 1.00 . A A . 91 HIS N 1 1
7 9616 1 1 91 HIS ND1 N -12.036 1.295 -1.338 1.00 . A A . 91 HIS ND1 1 1
7 9617 1 1 91 HIS NE2 N -14.154 1.321 -1.018 1.00 . A A . 91 HIS NE2 1 1
7 9618 1 1 91 HIS O O -12.883 -2.234 1.185 1.00 . A A . 91 HIS O 1 1
7 9619 1 1 92 LYS C C -11.054 -5.067 3.284 1.00 . A A . 92 LYS C 1 1
7 9620 1 1 92 LYS CA C -11.829 -4.650 2.037 1.00 . A A . 92 LYS CA 1 1
7 9621 1 1 92 LYS CB C -12.071 -5.868 1.143 1.00 . A A . 92 LYS CB 1 1
7 9622 1 1 92 LYS CD C -14.142 -7.204 0.648 1.00 . A A . 92 LYS CD 1 1
7 9623 1 1 92 LYS CE C -13.756 -8.184 -0.448 1.00 . A A . 92 LYS CE 1 1
7 9624 1 1 92 LYS CG C -13.436 -5.869 0.475 1.00 . A A . 92 LYS CG 1 1
7 9625 1 1 92 LYS H H -10.169 -3.759 1.071 1.00 . A A . 92 LYS H 1 1
7 9626 1 1 92 LYS HA H -12.781 -4.242 2.341 1.00 . A A . 92 LYS HA 1 1
7 9627 1 1 92 LYS HB2 H -11.316 -5.890 0.371 1.00 . A A . 92 LYS HB2 1 1
7 9628 1 1 92 LYS HB3 H -11.988 -6.763 1.743 1.00 . A A . 92 LYS HB3 1 1
7 9629 1 1 92 LYS HD2 H -13.868 -7.623 1.605 1.00 . A A . 92 LYS HD2 1 1
7 9630 1 1 92 LYS HD3 H -15.210 -7.043 0.617 1.00 . A A . 92 LYS HD3 1 1
7 9631 1 1 92 LYS HE2 H -12.695 -8.105 -0.627 1.00 . A A . 92 LYS HE2 1 1
7 9632 1 1 92 LYS HE3 H -13.991 -9.185 -0.116 1.00 . A A . 92 LYS HE3 1 1
7 9633 1 1 92 LYS HG2 H -14.044 -5.093 0.916 1.00 . A A . 92 LYS HG2 1 1
7 9634 1 1 92 LYS HG3 H -13.309 -5.673 -0.580 1.00 . A A . 92 LYS HG3 1 1
7 9635 1 1 92 LYS HZ1 H -15.025 -8.751 -2.006 1.00 . A A . 92 LYS HZ1 1 1
7 9636 1 1 92 LYS HZ2 H -13.809 -7.674 -2.472 1.00 . A A . 92 LYS HZ2 1 1
7 9637 1 1 92 LYS HZ3 H -15.140 -7.116 -1.590 1.00 . A A . 92 LYS HZ3 1 1
7 9638 1 1 92 LYS N N -11.112 -3.616 1.301 1.00 . A A . 92 LYS N 1 1
7 9639 1 1 92 LYS NZ N -14.483 -7.913 -1.717 1.00 . A A . 92 LYS NZ 1 1
7 9640 1 1 92 LYS O O -10.231 -5.982 3.239 1.00 . A A . 92 LYS O 1 1
7 9641 1 1 93 GLU C C -10.478 -6.197 5.832 1.00 . A A . 93 GLU C 1 1
7 9642 1 1 93 GLU CA C -10.653 -4.692 5.655 1.00 . A A . 93 GLU CA 1 1
7 9643 1 1 93 GLU CB C -11.445 -4.117 6.830 1.00 . A A . 93 GLU CB 1 1
7 9644 1 1 93 GLU CD C -12.159 -1.868 7.733 1.00 . A A . 93 GLU CD 1 1
7 9645 1 1 93 GLU CG C -11.007 -2.719 7.233 1.00 . A A . 93 GLU CG 1 1
7 9646 1 1 93 GLU H H -11.990 -3.673 4.369 1.00 . A A . 93 GLU H 1 1
7 9647 1 1 93 GLU HA H -9.677 -4.229 5.629 1.00 . A A . 93 GLU HA 1 1
7 9648 1 1 93 GLU HB2 H -12.490 -4.080 6.561 1.00 . A A . 93 GLU HB2 1 1
7 9649 1 1 93 GLU HB3 H -11.326 -4.768 7.683 1.00 . A A . 93 GLU HB3 1 1
7 9650 1 1 93 GLU HG2 H -10.271 -2.798 8.019 1.00 . A A . 93 GLU HG2 1 1
7 9651 1 1 93 GLU HG3 H -10.566 -2.232 6.376 1.00 . A A . 93 GLU HG3 1 1
7 9652 1 1 93 GLU N N -11.324 -4.392 4.395 1.00 . A A . 93 GLU N 1 1
7 9653 1 1 93 GLU O O -11.389 -6.975 5.551 1.00 . A A . 93 GLU O 1 1
7 9654 1 1 93 GLU OE1 O -13.286 -2.037 7.223 1.00 . A A . 93 GLU OE1 1 1
7 9655 1 1 93 GLU OE2 O -11.933 -1.034 8.634 1.00 . A A . 93 GLU OE2 1 1
7 9656 1 1 94 LEU C C -9.647 -8.511 7.806 1.00 . A A . 94 LEU C 1 1
7 9657 1 1 94 LEU CA C -9.007 -8.012 6.514 1.00 . A A . 94 LEU CA 1 1
7 9658 1 1 94 LEU CB C -7.495 -8.238 6.560 1.00 . A A . 94 LEU CB 1 1
7 9659 1 1 94 LEU CD1 C -7.358 -6.852 4.476 1.00 . A A . 94 LEU CD1 1 1
7 9660 1 1 94 LEU CD2 C -5.279 -7.829 5.463 1.00 . A A . 94 LEU CD2 1 1
7 9661 1 1 94 LEU CG C -6.769 -8.034 5.230 1.00 . A A . 94 LEU CG 1 1
7 9662 1 1 94 LEU H H -8.614 -5.932 6.505 1.00 . A A . 94 LEU H 1 1
7 9663 1 1 94 LEU HA H -9.419 -8.566 5.685 1.00 . A A . 94 LEU HA 1 1
7 9664 1 1 94 LEU HB2 H -7.072 -7.557 7.286 1.00 . A A . 94 LEU HB2 1 1
7 9665 1 1 94 LEU HB3 H -7.313 -9.249 6.892 1.00 . A A . 94 LEU HB3 1 1
7 9666 1 1 94 LEU HD11 H -8.399 -7.044 4.261 1.00 . A A . 94 LEU HD11 1 1
7 9667 1 1 94 LEU HD12 H -6.820 -6.711 3.550 1.00 . A A . 94 LEU HD12 1 1
7 9668 1 1 94 LEU HD13 H -7.274 -5.961 5.080 1.00 . A A . 94 LEU HD13 1 1
7 9669 1 1 94 LEU HD21 H -5.126 -6.938 6.053 1.00 . A A . 94 LEU HD21 1 1
7 9670 1 1 94 LEU HD22 H -4.777 -7.723 4.513 1.00 . A A . 94 LEU HD22 1 1
7 9671 1 1 94 LEU HD23 H -4.877 -8.683 5.990 1.00 . A A . 94 LEU HD23 1 1
7 9672 1 1 94 LEU HG H -6.895 -8.915 4.619 1.00 . A A . 94 LEU HG 1 1
7 9673 1 1 94 LEU N N -9.301 -6.600 6.300 1.00 . A A . 94 LEU N 1 1
7 9674 1 1 94 LEU O O -9.245 -8.118 8.900 1.00 . A A . 94 LEU O 1 1
7 9675 1 1 95 LYS C C -10.690 -11.233 9.279 1.00 . A A . 95 LYS C 1 1
7 9676 1 1 95 LYS CA C -11.341 -9.931 8.825 1.00 . A A . 95 LYS CA 1 1
7 9677 1 1 95 LYS CB C -12.814 -10.173 8.491 1.00 . A A . 95 LYS CB 1 1
7 9678 1 1 95 LYS CD C -14.801 -9.182 7.317 1.00 . A A . 95 LYS CD 1 1
7 9679 1 1 95 LYS CE C -15.156 -7.708 7.198 1.00 . A A . 95 LYS CE 1 1
7 9680 1 1 95 LYS CG C -13.298 -9.398 7.276 1.00 . A A . 95 LYS CG 1 1
7 9681 1 1 95 LYS H H -10.919 -9.653 6.769 1.00 . A A . 95 LYS H 1 1
7 9682 1 1 95 LYS HA H -11.276 -9.211 9.626 1.00 . A A . 95 LYS HA 1 1
7 9683 1 1 95 LYS HB2 H -12.960 -11.226 8.300 1.00 . A A . 95 LYS HB2 1 1
7 9684 1 1 95 LYS HB3 H -13.416 -9.883 9.339 1.00 . A A . 95 LYS HB3 1 1
7 9685 1 1 95 LYS HD2 H -15.255 -9.717 6.496 1.00 . A A . 95 LYS HD2 1 1
7 9686 1 1 95 LYS HD3 H -15.185 -9.561 8.252 1.00 . A A . 95 LYS HD3 1 1
7 9687 1 1 95 LYS HE2 H -16.223 -7.616 7.066 1.00 . A A . 95 LYS HE2 1 1
7 9688 1 1 95 LYS HE3 H -14.861 -7.206 8.108 1.00 . A A . 95 LYS HE3 1 1
7 9689 1 1 95 LYS HG2 H -12.806 -8.437 7.256 1.00 . A A . 95 LYS HG2 1 1
7 9690 1 1 95 LYS HG3 H -13.046 -9.951 6.384 1.00 . A A . 95 LYS HG3 1 1
7 9691 1 1 95 LYS HZ1 H -14.597 -7.636 5.187 1.00 . A A . 95 LYS HZ1 1 1
7 9692 1 1 95 LYS HZ2 H -13.452 -6.972 6.240 1.00 . A A . 95 LYS HZ2 1 1
7 9693 1 1 95 LYS HZ3 H -14.864 -6.114 5.879 1.00 . A A . 95 LYS HZ3 1 1
7 9694 1 1 95 LYS N N -10.645 -9.378 7.668 1.00 . A A . 95 LYS N 1 1
7 9695 1 1 95 LYS NZ N -14.469 -7.063 6.045 1.00 . A A . 95 LYS NZ 1 1
7 9696 1 1 95 LYS O O -10.059 -11.933 8.487 1.00 . A A . 95 LYS O 1 1
7 9697 1 1 96 THR C C -11.157 -13.978 10.825 1.00 . A A . 96 THR C 1 1
7 9698 1 1 96 THR CA C -10.275 -12.770 11.120 1.00 . A A . 96 THR CA 1 1
7 9699 1 1 96 THR CB C -10.081 -12.651 12.643 1.00 . A A . 96 THR CB 1 1
7 9700 1 1 96 THR CG2 C -8.809 -11.882 12.969 1.00 . A A . 96 THR CG2 1 1
7 9701 1 1 96 THR H H -11.361 -10.954 11.142 1.00 . A A . 96 THR H 1 1
7 9702 1 1 96 THR HA H -9.307 -12.923 10.666 1.00 . A A . 96 THR HA 1 1
7 9703 1 1 96 THR HB H -9.999 -13.646 13.059 1.00 . A A . 96 THR HB 1 1
7 9704 1 1 96 THR HG1 H -11.067 -11.897 14.176 1.00 . A A . 96 THR HG1 1 1
7 9705 1 1 96 THR HG21 H -8.646 -11.122 12.218 1.00 . A A . 96 THR HG21 1 1
7 9706 1 1 96 THR HG22 H -7.970 -12.563 12.980 1.00 . A A . 96 THR HG22 1 1
7 9707 1 1 96 THR HG23 H -8.909 -11.415 13.937 1.00 . A A . 96 THR HG23 1 1
7 9708 1 1 96 THR N N -10.847 -11.552 10.560 1.00 . A A . 96 THR N 1 1
7 9709 1 1 96 THR O O -12.220 -14.143 11.423 1.00 . A A . 96 THR O 1 1
7 9710 1 1 96 THR OG1 O -11.207 -11.990 13.231 1.00 . A A . 96 THR OG1 1 1
7 9711 1 1 97 ASP C C -12.771 -15.641 8.846 1.00 . A A . 97 ASP C 1 1
7 9712 1 1 97 ASP CA C -11.458 -16.013 9.524 1.00 . A A . 97 ASP CA 1 1
7 9713 1 1 97 ASP CB C -11.734 -16.875 10.758 1.00 . A A . 97 ASP CB 1 1
7 9714 1 1 97 ASP CG C -10.659 -17.919 10.988 1.00 . A A . 97 ASP CG 1 1
7 9715 1 1 97 ASP H H -9.854 -14.634 9.458 1.00 . A A . 97 ASP H 1 1
7 9716 1 1 97 ASP HA H -10.855 -16.579 8.830 1.00 . A A . 97 ASP HA 1 1
7 9717 1 1 97 ASP HB2 H -11.783 -16.238 11.630 1.00 . A A . 97 ASP HB2 1 1
7 9718 1 1 97 ASP HB3 H -12.680 -17.379 10.633 1.00 . A A . 97 ASP HB3 1 1
7 9719 1 1 97 ASP N N -10.709 -14.820 9.899 1.00 . A A . 97 ASP N 1 1
7 9720 1 1 97 ASP O O -13.125 -14.464 8.758 1.00 . A A . 97 ASP O 1 1
7 9721 1 1 97 ASP OD1 O -9.893 -18.199 10.042 1.00 . A A . 97 ASP OD1 1 1
7 9722 1 1 97 ASP OD2 O -10.584 -18.456 12.113 1.00 . A A . 97 ASP OD2 1 1
7 9723 1 1 98 SER C C -15.845 -16.024 8.697 1.00 . A A . 98 SER C 1 1
7 9724 1 1 98 SER CA C -14.767 -16.427 7.696 1.00 . A A . 98 SER CA 1 1
7 9725 1 1 98 SER CB C -15.198 -17.688 6.943 1.00 . A A . 98 SER CB 1 1
7 9726 1 1 98 SER H H -13.157 -17.565 8.468 1.00 . A A . 98 SER H 1 1
7 9727 1 1 98 SER HA H -14.633 -15.624 6.987 1.00 . A A . 98 SER HA 1 1
7 9728 1 1 98 SER HB2 H -14.333 -18.305 6.755 1.00 . A A . 98 SER HB2 1 1
7 9729 1 1 98 SER HB3 H -15.908 -18.237 7.544 1.00 . A A . 98 SER HB3 1 1
7 9730 1 1 98 SER HG H -16.283 -18.122 5.372 1.00 . A A . 98 SER HG 1 1
7 9731 1 1 98 SER N N -13.492 -16.650 8.367 1.00 . A A . 98 SER N 1 1
7 9732 1 1 98 SER O O -16.496 -14.992 8.541 1.00 . A A . 98 SER O 1 1
7 9733 1 1 98 SER OG O -15.803 -17.361 5.704 1.00 . A A . 98 SER OG 1 1
7 9734 1 1 99 SER C C -16.448 -16.792 12.145 1.00 . A A . 99 SER C 1 1
7 9735 1 1 99 SER CA C -17.029 -16.577 10.751 1.00 . A A . 99 SER CA 1 1
7 9736 1 1 99 SER CB C -18.251 -17.475 10.551 1.00 . A A . 99 SER CB 1 1
7 9737 1 1 99 SER H H -15.479 -17.656 9.793 1.00 . A A . 99 SER H 1 1
7 9738 1 1 99 SER HA H -17.331 -15.546 10.655 1.00 . A A . 99 SER HA 1 1
7 9739 1 1 99 SER HB2 H -18.139 -18.370 11.145 1.00 . A A . 99 SER HB2 1 1
7 9740 1 1 99 SER HB3 H -19.139 -16.945 10.863 1.00 . A A . 99 SER HB3 1 1
7 9741 1 1 99 SER HG H -19.229 -18.306 9.071 1.00 . A A . 99 SER HG 1 1
7 9742 1 1 99 SER N N -16.029 -16.848 9.724 1.00 . A A . 99 SER N 1 1
7 9743 1 1 99 SER O O -15.356 -17.390 12.245 1.00 . A A . 99 SER O 1 1
7 9744 1 1 99 SER OG O -18.395 -17.846 9.191 1.00 . A A . 99 SER OG 1 1
8 9745 1 1 12 SER C C -16.423 11.070 -5.842 1.00 . A A . 12 SER C 1 1
8 9746 1 1 12 SER CA C -16.532 12.398 -6.583 1.00 . A A . 12 SER CA 1 1
8 9747 1 1 12 SER CB C -17.943 12.971 -6.434 1.00 . A A . 12 SER CB 1 1
8 9748 1 1 12 SER HA H -15.820 13.094 -6.167 1.00 . A A . 12 SER HA 1 1
8 9749 1 1 12 SER HB2 H -18.580 12.563 -7.204 1.00 . A A . 12 SER HB2 1 1
8 9750 1 1 12 SER HB3 H -18.337 12.704 -5.464 1.00 . A A . 12 SER HB3 1 1
8 9751 1 1 12 SER HG H -17.064 14.677 -6.827 1.00 . A A . 12 SER HG 1 1
8 9752 1 1 12 SER N N -16.241 12.231 -8.031 1.00 . A A . 12 SER N 1 1
8 9753 1 1 12 SER O O -16.592 10.002 -6.432 1.00 . A A . 12 SER O 1 1
8 9754 1 1 12 SER OG O -17.935 14.383 -6.551 1.00 . A A . 12 SER OG 1 1
8 9755 1 1 13 GLY C C -14.716 9.199 -4.013 1.00 . A A . 13 GLY C 1 1
8 9756 1 1 13 GLY CA C -16.012 9.939 -3.746 1.00 . A A . 13 GLY CA 1 1
8 9757 1 1 13 GLY H H -16.014 12.021 -4.129 1.00 . A A . 13 GLY H 1 1
8 9758 1 1 13 GLY HA2 H -16.050 10.209 -2.701 1.00 . A A . 13 GLY HA2 1 1
8 9759 1 1 13 GLY HA3 H -16.840 9.283 -3.969 1.00 . A A . 13 GLY HA3 1 1
8 9760 1 1 13 GLY N N -16.139 11.143 -4.546 1.00 . A A . 13 GLY N 1 1
8 9761 1 1 13 GLY O O -14.637 8.383 -4.931 1.00 . A A . 13 GLY O 1 1
8 9762 1 1 14 VAL C C -11.878 8.194 -2.070 1.00 . A A . 14 VAL C 1 1
8 9763 1 1 14 VAL CA C -12.395 8.844 -3.366 1.00 . A A . 14 VAL CA 1 1
8 9764 1 1 14 VAL CB C -11.366 9.875 -3.828 1.00 . A A . 14 VAL CB 1 1
8 9765 1 1 14 VAL CG1 C -11.310 10.992 -2.802 1.00 . A A . 14 VAL CG1 1 1
8 9766 1 1 14 VAL CG2 C -10.000 9.236 -4.028 1.00 . A A . 14 VAL CG2 1 1
8 9767 1 1 14 VAL H H -13.820 10.148 -2.499 1.00 . A A . 14 VAL H 1 1
8 9768 1 1 14 VAL HA H -12.493 8.086 -4.122 1.00 . A A . 14 VAL HA 1 1
8 9769 1 1 14 VAL HB H -11.694 10.293 -4.769 1.00 . A A . 14 VAL HB 1 1
8 9770 1 1 14 VAL HG11 H -10.340 10.999 -2.327 1.00 . A A . 14 VAL HG11 1 1
8 9771 1 1 14 VAL HG12 H -12.080 10.820 -2.052 1.00 . A A . 14 VAL HG12 1 1
8 9772 1 1 14 VAL HG13 H -11.484 11.939 -3.288 1.00 . A A . 14 VAL HG13 1 1
8 9773 1 1 14 VAL HG21 H -9.632 9.475 -5.014 1.00 . A A . 14 VAL HG21 1 1
8 9774 1 1 14 VAL HG22 H -10.085 8.165 -3.923 1.00 . A A . 14 VAL HG22 1 1
8 9775 1 1 14 VAL HG23 H -9.313 9.616 -3.285 1.00 . A A . 14 VAL HG23 1 1
8 9776 1 1 14 VAL N N -13.696 9.486 -3.210 1.00 . A A . 14 VAL N 1 1
8 9777 1 1 14 VAL O O -10.675 7.986 -1.911 1.00 . A A . 14 VAL O 1 1
8 9778 1 1 15 PRO C C -11.822 5.836 -0.051 1.00 . A A . 15 PRO C 1 1
8 9779 1 1 15 PRO CA C -12.396 7.236 0.141 1.00 . A A . 15 PRO CA 1 1
8 9780 1 1 15 PRO CB C -13.717 7.169 0.914 1.00 . A A . 15 PRO CB 1 1
8 9781 1 1 15 PRO CD C -14.209 8.071 -1.241 1.00 . A A . 15 PRO CD 1 1
8 9782 1 1 15 PRO CG C -14.776 7.231 -0.133 1.00 . A A . 15 PRO CG 1 1
8 9783 1 1 15 PRO HA H -11.687 7.842 0.686 1.00 . A A . 15 PRO HA 1 1
8 9784 1 1 15 PRO HB2 H -13.765 6.245 1.471 1.00 . A A . 15 PRO HB2 1 1
8 9785 1 1 15 PRO HB3 H -13.783 8.008 1.591 1.00 . A A . 15 PRO HB3 1 1
8 9786 1 1 15 PRO HD2 H -14.559 7.733 -2.207 1.00 . A A . 15 PRO HD2 1 1
8 9787 1 1 15 PRO HD3 H -14.446 9.118 -1.097 1.00 . A A . 15 PRO HD3 1 1
8 9788 1 1 15 PRO HG2 H -14.997 6.236 -0.491 1.00 . A A . 15 PRO HG2 1 1
8 9789 1 1 15 PRO HG3 H -15.666 7.693 0.271 1.00 . A A . 15 PRO HG3 1 1
8 9790 1 1 15 PRO N N -12.771 7.862 -1.131 1.00 . A A . 15 PRO N 1 1
8 9791 1 1 15 PRO O O -12.081 5.181 -1.060 1.00 . A A . 15 PRO O 1 1
8 9792 1 1 16 SER C C -9.681 3.745 2.153 1.00 . A A . 16 SER C 1 1
8 9793 1 1 16 SER CA C -10.431 4.060 0.863 1.00 . A A . 16 SER CA 1 1
8 9794 1 1 16 SER CB C -9.477 3.971 -0.328 1.00 . A A . 16 SER CB 1 1
8 9795 1 1 16 SER H H -10.872 5.951 1.705 1.00 . A A . 16 SER H 1 1
8 9796 1 1 16 SER HA H -11.221 3.335 0.734 1.00 . A A . 16 SER HA 1 1
8 9797 1 1 16 SER HB2 H -9.932 4.441 -1.188 1.00 . A A . 16 SER HB2 1 1
8 9798 1 1 16 SER HB3 H -8.554 4.479 -0.088 1.00 . A A . 16 SER HB3 1 1
8 9799 1 1 16 SER HG H -8.519 2.286 -0.044 1.00 . A A . 16 SER HG 1 1
8 9800 1 1 16 SER N N -11.041 5.382 0.925 1.00 . A A . 16 SER N 1 1
8 9801 1 1 16 SER O O -9.120 4.638 2.790 1.00 . A A . 16 SER O 1 1
8 9802 1 1 16 SER OG O -9.184 2.622 -0.649 1.00 . A A . 16 SER OG 1 1
8 9803 1 1 17 ARG C C -7.796 1.156 3.414 1.00 . A A . 17 ARG C 1 1
8 9804 1 1 17 ARG CA C -8.994 2.040 3.748 1.00 . A A . 17 ARG CA 1 1
8 9805 1 1 17 ARG CB C -9.962 1.284 4.659 1.00 . A A . 17 ARG CB 1 1
8 9806 1 1 17 ARG CD C -12.058 1.719 5.977 1.00 . A A . 17 ARG CD 1 1
8 9807 1 1 17 ARG CG C -11.382 1.826 4.620 1.00 . A A . 17 ARG CG 1 1
8 9808 1 1 17 ARG CZ C -14.082 3.096 5.746 1.00 . A A . 17 ARG CZ 1 1
8 9809 1 1 17 ARG H H -10.140 1.807 1.984 1.00 . A A . 17 ARG H 1 1
8 9810 1 1 17 ARG HA H -8.642 2.922 4.262 1.00 . A A . 17 ARG HA 1 1
8 9811 1 1 17 ARG HB2 H -9.987 0.247 4.359 1.00 . A A . 17 ARG HB2 1 1
8 9812 1 1 17 ARG HB3 H -9.605 1.346 5.677 1.00 . A A . 17 ARG HB3 1 1
8 9813 1 1 17 ARG HD2 H -12.684 0.839 5.985 1.00 . A A . 17 ARG HD2 1 1
8 9814 1 1 17 ARG HD3 H -11.297 1.623 6.738 1.00 . A A . 17 ARG HD3 1 1
8 9815 1 1 17 ARG HE H -12.518 3.551 6.897 1.00 . A A . 17 ARG HE 1 1
8 9816 1 1 17 ARG HG2 H -11.353 2.864 4.325 1.00 . A A . 17 ARG HG2 1 1
8 9817 1 1 17 ARG HG3 H -11.952 1.260 3.898 1.00 . A A . 17 ARG HG3 1 1
8 9818 1 1 17 ARG HH11 H -14.083 1.393 4.657 1.00 . A A . 17 ARG HH11 1 1
8 9819 1 1 17 ARG HH12 H -15.503 2.373 4.503 1.00 . A A . 17 ARG HH12 1 1
8 9820 1 1 17 ARG HH21 H -14.384 4.850 6.703 1.00 . A A . 17 ARG HH21 1 1
8 9821 1 1 17 ARG HH22 H -15.674 4.339 5.667 1.00 . A A . 17 ARG HH22 1 1
8 9822 1 1 17 ARG N N -9.675 2.472 2.533 1.00 . A A . 17 ARG N 1 1
8 9823 1 1 17 ARG NE N -12.880 2.888 6.274 1.00 . A A . 17 ARG NE 1 1
8 9824 1 1 17 ARG NH1 N -14.598 2.215 4.899 1.00 . A A . 17 ARG NH1 1 1
8 9825 1 1 17 ARG NH2 N -14.770 4.184 6.065 1.00 . A A . 17 ARG NH2 1 1
8 9826 1 1 17 ARG O O -6.694 1.371 3.917 1.00 . A A . 17 ARG O 1 1
8 9827 1 1 18 VAL C C -6.202 -0.213 0.947 1.00 . A A . 18 VAL C 1 1
8 9828 1 1 18 VAL CA C -6.959 -0.752 2.156 1.00 . A A . 18 VAL CA 1 1
8 9829 1 1 18 VAL CB C -7.517 -2.147 1.817 1.00 . A A . 18 VAL CB 1 1
8 9830 1 1 18 VAL CG1 C -6.389 -3.100 1.452 1.00 . A A . 18 VAL CG1 1 1
8 9831 1 1 18 VAL CG2 C -8.330 -2.694 2.981 1.00 . A A . 18 VAL CG2 1 1
8 9832 1 1 18 VAL H H -8.920 0.043 2.191 1.00 . A A . 18 VAL H 1 1
8 9833 1 1 18 VAL HA H -6.271 -0.853 2.984 1.00 . A A . 18 VAL HA 1 1
8 9834 1 1 18 VAL HB H -8.170 -2.054 0.963 1.00 . A A . 18 VAL HB 1 1
8 9835 1 1 18 VAL HG11 H -5.657 -3.113 2.246 1.00 . A A . 18 VAL HG11 1 1
8 9836 1 1 18 VAL HG12 H -5.921 -2.769 0.537 1.00 . A A . 18 VAL HG12 1 1
8 9837 1 1 18 VAL HG13 H -6.788 -4.094 1.313 1.00 . A A . 18 VAL HG13 1 1
8 9838 1 1 18 VAL HG21 H -7.666 -2.964 3.789 1.00 . A A . 18 VAL HG21 1 1
8 9839 1 1 18 VAL HG22 H -8.879 -3.566 2.659 1.00 . A A . 18 VAL HG22 1 1
8 9840 1 1 18 VAL HG23 H -9.024 -1.939 3.322 1.00 . A A . 18 VAL HG23 1 1
8 9841 1 1 18 VAL N N -8.020 0.162 2.560 1.00 . A A . 18 VAL N 1 1
8 9842 1 1 18 VAL O O -6.803 0.122 -0.074 1.00 . A A . 18 VAL O 1 1
8 9843 1 1 19 ILE C C -3.361 -0.770 -0.758 1.00 . A A . 19 ILE C 1 1
8 9844 1 1 19 ILE CA C -4.044 0.372 -0.013 1.00 . A A . 19 ILE CA 1 1
8 9845 1 1 19 ILE CB C -2.968 1.341 0.512 1.00 . A A . 19 ILE CB 1 1
8 9846 1 1 19 ILE CD1 C -4.633 3.268 0.509 1.00 . A A . 19 ILE CD1 1 1
8 9847 1 1 19 ILE CG1 C -3.616 2.477 1.304 1.00 . A A . 19 ILE CG1 1 1
8 9848 1 1 19 ILE CG2 C -2.145 1.894 -0.642 1.00 . A A . 19 ILE CG2 1 1
8 9849 1 1 19 ILE H H -4.460 -0.411 1.909 1.00 . A A . 19 ILE H 1 1
8 9850 1 1 19 ILE HA H -4.678 0.910 -0.703 1.00 . A A . 19 ILE HA 1 1
8 9851 1 1 19 ILE HB H -2.305 0.790 1.161 1.00 . A A . 19 ILE HB 1 1
8 9852 1 1 19 ILE HD11 H -4.197 3.572 -0.431 1.00 . A A . 19 ILE HD11 1 1
8 9853 1 1 19 ILE HD12 H -4.928 4.142 1.070 1.00 . A A . 19 ILE HD12 1 1
8 9854 1 1 19 ILE HD13 H -5.499 2.651 0.321 1.00 . A A . 19 ILE HD13 1 1
8 9855 1 1 19 ILE HG12 H -4.118 2.066 2.167 1.00 . A A . 19 ILE HG12 1 1
8 9856 1 1 19 ILE HG13 H -2.847 3.161 1.634 1.00 . A A . 19 ILE HG13 1 1
8 9857 1 1 19 ILE HG21 H -1.094 1.753 -0.435 1.00 . A A . 19 ILE HG21 1 1
8 9858 1 1 19 ILE HG22 H -2.350 2.948 -0.759 1.00 . A A . 19 ILE HG22 1 1
8 9859 1 1 19 ILE HG23 H -2.405 1.374 -1.553 1.00 . A A . 19 ILE HG23 1 1
8 9860 1 1 19 ILE N N -4.881 -0.130 1.070 1.00 . A A . 19 ILE N 1 1
8 9861 1 1 19 ILE O O -2.500 -1.456 -0.207 1.00 . A A . 19 ILE O 1 1
8 9862 1 1 20 HIS C C -1.912 -1.525 -3.542 1.00 . A A . 20 HIS C 1 1
8 9863 1 1 20 HIS CA C -3.168 -2.021 -2.836 1.00 . A A . 20 HIS CA 1 1
8 9864 1 1 20 HIS CB C -4.188 -2.516 -3.864 1.00 . A A . 20 HIS CB 1 1
8 9865 1 1 20 HIS CD2 C -2.714 -4.286 -5.056 1.00 . A A . 20 HIS CD2 1 1
8 9866 1 1 20 HIS CE1 C -3.143 -3.718 -7.129 1.00 . A A . 20 HIS CE1 1 1
8 9867 1 1 20 HIS CG C -3.572 -3.239 -5.020 1.00 . A A . 20 HIS CG 1 1
8 9868 1 1 20 HIS H H -4.436 -0.384 -2.399 1.00 . A A . 20 HIS H 1 1
8 9869 1 1 20 HIS HA H -2.901 -2.840 -2.185 1.00 . A A . 20 HIS HA 1 1
8 9870 1 1 20 HIS HB2 H -4.877 -3.192 -3.380 1.00 . A A . 20 HIS HB2 1 1
8 9871 1 1 20 HIS HB3 H -4.734 -1.670 -4.253 1.00 . A A . 20 HIS HB3 1 1
8 9872 1 1 20 HIS HD1 H -4.407 -2.184 -6.642 1.00 . A A . 20 HIS HD1 1 1
8 9873 1 1 20 HIS HD2 H -2.302 -4.807 -4.203 1.00 . A A . 20 HIS HD2 1 1
8 9874 1 1 20 HIS HE1 H -3.145 -3.691 -8.209 1.00 . A A . 20 HIS HE1 1 1
8 9875 1 1 20 HIS HE2 H -1.958 -5.334 -6.711 1.00 . A A . 20 HIS HE2 1 1
8 9876 1 1 20 HIS N N -3.748 -0.966 -2.015 1.00 . A A . 20 HIS N 1 1
8 9877 1 1 20 HIS ND1 N -3.820 -2.906 -6.336 1.00 . A A . 20 HIS ND1 1 1
8 9878 1 1 20 HIS NE2 N -2.463 -4.563 -6.377 1.00 . A A . 20 HIS NE2 1 1
8 9879 1 1 20 HIS O O -1.978 -0.656 -4.412 1.00 . A A . 20 HIS O 1 1
8 9880 1 1 21 ILE C C 0.752 -2.418 -5.068 1.00 . A A . 21 ILE C 1 1
8 9881 1 1 21 ILE CA C 0.506 -1.687 -3.753 1.00 . A A . 21 ILE CA 1 1
8 9882 1 1 21 ILE CB C 1.680 -1.966 -2.795 1.00 . A A . 21 ILE CB 1 1
8 9883 1 1 21 ILE CD1 C 2.637 -1.209 -0.560 1.00 . A A . 21 ILE CD1 1 1
8 9884 1 1 21 ILE CG1 C 1.401 -1.351 -1.422 1.00 . A A . 21 ILE CG1 1 1
8 9885 1 1 21 ILE CG2 C 2.977 -1.422 -3.373 1.00 . A A . 21 ILE CG2 1 1
8 9886 1 1 21 ILE H H -0.776 -2.763 -2.460 1.00 . A A . 21 ILE H 1 1
8 9887 1 1 21 ILE HA H 0.471 -0.625 -3.945 1.00 . A A . 21 ILE HA 1 1
8 9888 1 1 21 ILE HB H 1.781 -3.035 -2.689 1.00 . A A . 21 ILE HB 1 1
8 9889 1 1 21 ILE HD11 H 2.494 -1.745 0.366 1.00 . A A . 21 ILE HD11 1 1
8 9890 1 1 21 ILE HD12 H 2.810 -0.164 -0.348 1.00 . A A . 21 ILE HD12 1 1
8 9891 1 1 21 ILE HD13 H 3.490 -1.616 -1.083 1.00 . A A . 21 ILE HD13 1 1
8 9892 1 1 21 ILE HG12 H 0.976 -0.368 -1.554 1.00 . A A . 21 ILE HG12 1 1
8 9893 1 1 21 ILE HG13 H 0.696 -1.975 -0.892 1.00 . A A . 21 ILE HG13 1 1
8 9894 1 1 21 ILE HG21 H 3.209 -1.944 -4.290 1.00 . A A . 21 ILE HG21 1 1
8 9895 1 1 21 ILE HG22 H 3.777 -1.569 -2.663 1.00 . A A . 21 ILE HG22 1 1
8 9896 1 1 21 ILE HG23 H 2.866 -0.368 -3.577 1.00 . A A . 21 ILE HG23 1 1
8 9897 1 1 21 ILE N N -0.766 -2.078 -3.160 1.00 . A A . 21 ILE N 1 1
8 9898 1 1 21 ILE O O 0.669 -3.645 -5.134 1.00 . A A . 21 ILE O 1 1
8 9899 1 1 22 ARG C C 2.771 -2.006 -7.832 1.00 . A A . 22 ARG C 1 1
8 9900 1 1 22 ARG CA C 1.317 -2.227 -7.428 1.00 . A A . 22 ARG CA 1 1
8 9901 1 1 22 ARG CB C 0.383 -1.608 -8.470 1.00 . A A . 22 ARG CB 1 1
8 9902 1 1 22 ARG CD C 0.353 -1.183 -10.946 1.00 . A A . 22 ARG CD 1 1
8 9903 1 1 22 ARG CG C 0.517 -2.225 -9.852 1.00 . A A . 22 ARG CG 1 1
8 9904 1 1 22 ARG CZ C -0.928 -2.580 -12.514 1.00 . A A . 22 ARG CZ 1 1
8 9905 1 1 22 ARG H H 1.109 -0.684 -5.996 1.00 . A A . 22 ARG H 1 1
8 9906 1 1 22 ARG HA H 1.128 -3.289 -7.372 1.00 . A A . 22 ARG HA 1 1
8 9907 1 1 22 ARG HB2 H -0.638 -1.731 -8.140 1.00 . A A . 22 ARG HB2 1 1
8 9908 1 1 22 ARG HB3 H 0.601 -0.553 -8.549 1.00 . A A . 22 ARG HB3 1 1
8 9909 1 1 22 ARG HD2 H 0.216 -0.215 -10.486 1.00 . A A . 22 ARG HD2 1 1
8 9910 1 1 22 ARG HD3 H 1.248 -1.169 -11.550 1.00 . A A . 22 ARG HD3 1 1
8 9911 1 1 22 ARG HE H -1.501 -0.786 -11.855 1.00 . A A . 22 ARG HE 1 1
8 9912 1 1 22 ARG HG2 H 1.493 -2.677 -9.943 1.00 . A A . 22 ARG HG2 1 1
8 9913 1 1 22 ARG HG3 H -0.245 -2.982 -9.972 1.00 . A A . 22 ARG HG3 1 1
8 9914 1 1 22 ARG HH11 H 0.820 -3.383 -11.893 1.00 . A A . 22 ARG HH11 1 1
8 9915 1 1 22 ARG HH12 H -0.092 -4.355 -12.999 1.00 . A A . 22 ARG HH12 1 1
8 9916 1 1 22 ARG HH21 H -2.710 -2.058 -13.312 1.00 . A A . 22 ARG HH21 1 1
8 9917 1 1 22 ARG HH22 H -2.098 -3.602 -13.806 1.00 . A A . 22 ARG HH22 1 1
8 9918 1 1 22 ARG N N 1.056 -1.655 -6.113 1.00 . A A . 22 ARG N 1 1
8 9919 1 1 22 ARG NE N -0.794 -1.464 -11.805 1.00 . A A . 22 ARG NE 1 1
8 9920 1 1 22 ARG NH1 N 0.011 -3.515 -12.465 1.00 . A A . 22 ARG NH1 1 1
8 9921 1 1 22 ARG NH2 N -2.000 -2.762 -13.273 1.00 . A A . 22 ARG NH2 1 1
8 9922 1 1 22 ARG O O 3.403 -1.041 -7.404 1.00 . A A . 22 ARG O 1 1
8 9923 1 1 23 LYS C C 5.640 -2.952 -7.933 1.00 . A A . 23 LYS C 1 1
8 9924 1 1 23 LYS CA C 4.679 -2.805 -9.108 1.00 . A A . 23 LYS CA 1 1
8 9925 1 1 23 LYS CB C 4.914 -1.463 -9.804 1.00 . A A . 23 LYS CB 1 1
8 9926 1 1 23 LYS CD C 4.728 -1.317 -12.305 1.00 . A A . 23 LYS CD 1 1
8 9927 1 1 23 LYS CE C 5.487 -0.726 -13.483 1.00 . A A . 23 LYS CE 1 1
8 9928 1 1 23 LYS CG C 5.651 -1.585 -11.128 1.00 . A A . 23 LYS CG 1 1
8 9929 1 1 23 LYS H H 2.747 -3.656 -8.961 1.00 . A A . 23 LYS H 1 1
8 9930 1 1 23 LYS HA H 4.860 -3.604 -9.810 1.00 . A A . 23 LYS HA 1 1
8 9931 1 1 23 LYS HB2 H 3.959 -0.995 -9.990 1.00 . A A . 23 LYS HB2 1 1
8 9932 1 1 23 LYS HB3 H 5.495 -0.829 -9.150 1.00 . A A . 23 LYS HB3 1 1
8 9933 1 1 23 LYS HD2 H 4.273 -2.245 -12.614 1.00 . A A . 23 LYS HD2 1 1
8 9934 1 1 23 LYS HD3 H 3.961 -0.621 -11.998 1.00 . A A . 23 LYS HD3 1 1
8 9935 1 1 23 LYS HE2 H 6.545 -0.870 -13.322 1.00 . A A . 23 LYS HE2 1 1
8 9936 1 1 23 LYS HE3 H 5.186 -1.241 -14.384 1.00 . A A . 23 LYS HE3 1 1
8 9937 1 1 23 LYS HG2 H 6.459 -0.870 -11.146 1.00 . A A . 23 LYS HG2 1 1
8 9938 1 1 23 LYS HG3 H 6.050 -2.585 -11.215 1.00 . A A . 23 LYS HG3 1 1
8 9939 1 1 23 LYS HZ1 H 5.865 1.138 -14.348 1.00 . A A . 23 LYS HZ1 1 1
8 9940 1 1 23 LYS HZ2 H 5.350 1.221 -12.739 1.00 . A A . 23 LYS HZ2 1 1
8 9941 1 1 23 LYS HZ3 H 4.237 0.878 -13.965 1.00 . A A . 23 LYS HZ3 1 1
8 9942 1 1 23 LYS N N 3.298 -2.906 -8.655 1.00 . A A . 23 LYS N 1 1
8 9943 1 1 23 LYS NZ N 5.216 0.730 -13.645 1.00 . A A . 23 LYS NZ 1 1
8 9944 1 1 23 LYS O O 6.695 -2.320 -7.899 1.00 . A A . 23 LYS O 1 1
8 9945 1 1 24 LEU C C 6.493 -5.483 -5.690 1.00 . A A . 24 LEU C 1 1
8 9946 1 1 24 LEU CA C 6.091 -4.019 -5.795 1.00 . A A . 24 LEU CA 1 1
8 9947 1 1 24 LEU CB C 5.343 -3.592 -4.530 1.00 . A A . 24 LEU CB 1 1
8 9948 1 1 24 LEU CD1 C 7.015 -3.185 -2.704 1.00 . A A . 24 LEU CD1 1 1
8 9949 1 1 24 LEU CD2 C 4.837 -4.291 -2.174 1.00 . A A . 24 LEU CD2 1 1
8 9950 1 1 24 LEU CG C 5.931 -4.119 -3.217 1.00 . A A . 24 LEU CG 1 1
8 9951 1 1 24 LEU H H 4.412 -4.265 -7.058 1.00 . A A . 24 LEU H 1 1
8 9952 1 1 24 LEU HA H 6.983 -3.419 -5.894 1.00 . A A . 24 LEU HA 1 1
8 9953 1 1 24 LEU HB2 H 5.333 -2.512 -4.489 1.00 . A A . 24 LEU HB2 1 1
8 9954 1 1 24 LEU HB3 H 4.323 -3.941 -4.607 1.00 . A A . 24 LEU HB3 1 1
8 9955 1 1 24 LEU HD11 H 7.782 -3.763 -2.208 1.00 . A A . 24 LEU HD11 1 1
8 9956 1 1 24 LEU HD12 H 6.585 -2.484 -2.005 1.00 . A A . 24 LEU HD12 1 1
8 9957 1 1 24 LEU HD13 H 7.449 -2.647 -3.534 1.00 . A A . 24 LEU HD13 1 1
8 9958 1 1 24 LEU HD21 H 5.258 -4.735 -1.283 1.00 . A A . 24 LEU HD21 1 1
8 9959 1 1 24 LEU HD22 H 4.063 -4.935 -2.565 1.00 . A A . 24 LEU HD22 1 1
8 9960 1 1 24 LEU HD23 H 4.415 -3.327 -1.931 1.00 . A A . 24 LEU HD23 1 1
8 9961 1 1 24 LEU HG H 6.380 -5.086 -3.394 1.00 . A A . 24 LEU HG 1 1
8 9962 1 1 24 LEU N N 5.266 -3.790 -6.974 1.00 . A A . 24 LEU N 1 1
8 9963 1 1 24 LEU O O 5.648 -6.375 -5.759 1.00 . A A . 24 LEU O 1 1
8 9964 1 1 25 PRO C C 8.030 -7.691 -4.010 1.00 . A A . 25 PRO C 1 1
8 9965 1 1 25 PRO CA C 8.308 -7.108 -5.386 1.00 . A A . 25 PRO CA 1 1
8 9966 1 1 25 PRO CB C 9.810 -6.933 -5.606 1.00 . A A . 25 PRO CB 1 1
8 9967 1 1 25 PRO CD C 8.862 -4.737 -5.407 1.00 . A A . 25 PRO CD 1 1
8 9968 1 1 25 PRO CG C 10.101 -5.550 -5.132 1.00 . A A . 25 PRO CG 1 1
8 9969 1 1 25 PRO HA H 7.899 -7.759 -6.145 1.00 . A A . 25 PRO HA 1 1
8 9970 1 1 25 PRO HB2 H 10.349 -7.672 -5.032 1.00 . A A . 25 PRO HB2 1 1
8 9971 1 1 25 PRO HB3 H 10.039 -7.045 -6.655 1.00 . A A . 25 PRO HB3 1 1
8 9972 1 1 25 PRO HD2 H 8.669 -4.057 -4.588 1.00 . A A . 25 PRO HD2 1 1
8 9973 1 1 25 PRO HD3 H 8.967 -4.191 -6.333 1.00 . A A . 25 PRO HD3 1 1
8 9974 1 1 25 PRO HG2 H 10.312 -5.564 -4.073 1.00 . A A . 25 PRO HG2 1 1
8 9975 1 1 25 PRO HG3 H 10.941 -5.145 -5.677 1.00 . A A . 25 PRO HG3 1 1
8 9976 1 1 25 PRO N N 7.794 -5.747 -5.512 1.00 . A A . 25 PRO N 1 1
8 9977 1 1 25 PRO O O 8.947 -7.879 -3.210 1.00 . A A . 25 PRO O 1 1
8 9978 1 1 26 ILE C C 7.430 -9.394 -1.856 1.00 . A A . 26 ILE C 1 1
8 9979 1 1 26 ILE CA C 6.339 -8.521 -2.457 1.00 . A A . 26 ILE CA 1 1
8 9980 1 1 26 ILE CB C 5.050 -9.346 -2.589 1.00 . A A . 26 ILE CB 1 1
8 9981 1 1 26 ILE CD1 C 3.251 -7.743 -1.766 1.00 . A A . 26 ILE CD1 1 1
8 9982 1 1 26 ILE CG1 C 3.874 -8.438 -2.956 1.00 . A A . 26 ILE CG1 1 1
8 9983 1 1 26 ILE CG2 C 4.768 -10.092 -1.294 1.00 . A A . 26 ILE CG2 1 1
8 9984 1 1 26 ILE H H 6.074 -7.782 -4.421 1.00 . A A . 26 ILE H 1 1
8 9985 1 1 26 ILE HA H 6.145 -7.696 -1.784 1.00 . A A . 26 ILE HA 1 1
8 9986 1 1 26 ILE HB H 5.194 -10.072 -3.373 1.00 . A A . 26 ILE HB 1 1
8 9987 1 1 26 ILE HD11 H 2.395 -8.309 -1.427 1.00 . A A . 26 ILE HD11 1 1
8 9988 1 1 26 ILE HD12 H 2.936 -6.751 -2.052 1.00 . A A . 26 ILE HD12 1 1
8 9989 1 1 26 ILE HD13 H 3.976 -7.675 -0.968 1.00 . A A . 26 ILE HD13 1 1
8 9990 1 1 26 ILE HG12 H 4.217 -7.677 -3.641 1.00 . A A . 26 ILE HG12 1 1
8 9991 1 1 26 ILE HG13 H 3.109 -9.028 -3.436 1.00 . A A . 26 ILE HG13 1 1
8 9992 1 1 26 ILE HG21 H 3.701 -10.143 -1.133 1.00 . A A . 26 ILE HG21 1 1
8 9993 1 1 26 ILE HG22 H 5.232 -9.571 -0.471 1.00 . A A . 26 ILE HG22 1 1
8 9994 1 1 26 ILE HG23 H 5.170 -11.092 -1.361 1.00 . A A . 26 ILE HG23 1 1
8 9995 1 1 26 ILE N N 6.754 -7.965 -3.739 1.00 . A A . 26 ILE N 1 1
8 9996 1 1 26 ILE O O 7.712 -10.485 -2.352 1.00 . A A . 26 ILE O 1 1
8 9997 1 1 27 ASP C C 10.079 -8.554 0.499 1.00 . A A . 27 ASP C 1 1
8 9998 1 1 27 ASP CA C 9.116 -9.575 -0.093 1.00 . A A . 27 ASP CA 1 1
8 9999 1 1 27 ASP CB C 9.867 -10.522 -1.032 1.00 . A A . 27 ASP CB 1 1
8 10000 1 1 27 ASP CG C 11.179 -10.999 -0.444 1.00 . A A . 27 ASP CG 1 1
8 10001 1 1 27 ASP H H 7.758 -8.014 -0.461 1.00 . A A . 27 ASP H 1 1
8 10002 1 1 27 ASP HA H 8.674 -10.143 0.709 1.00 . A A . 27 ASP HA 1 1
8 10003 1 1 27 ASP HB2 H 9.248 -11.383 -1.232 1.00 . A A . 27 ASP HB2 1 1
8 10004 1 1 27 ASP HB3 H 10.073 -10.008 -1.959 1.00 . A A . 27 ASP HB3 1 1
8 10005 1 1 27 ASP N N 8.041 -8.887 -0.791 1.00 . A A . 27 ASP N 1 1
8 10006 1 1 27 ASP O O 10.838 -8.858 1.419 1.00 . A A . 27 ASP O 1 1
8 10007 1 1 27 ASP OD1 O 12.185 -10.269 -0.564 1.00 . A A . 27 ASP OD1 1 1
8 10008 1 1 27 ASP OD2 O 11.202 -12.106 0.136 1.00 . A A . 27 ASP OD2 1 1
8 10009 1 1 28 VAL C C 10.689 -6.072 1.946 1.00 . A A . 28 VAL C 1 1
8 10010 1 1 28 VAL CA C 10.871 -6.253 0.439 1.00 . A A . 28 VAL CA 1 1
8 10011 1 1 28 VAL CB C 10.539 -4.945 -0.316 1.00 . A A . 28 VAL CB 1 1
8 10012 1 1 28 VAL CG1 C 9.347 -4.242 0.312 1.00 . A A . 28 VAL CG1 1 1
8 10013 1 1 28 VAL CG2 C 11.752 -4.028 -0.386 1.00 . A A . 28 VAL CG2 1 1
8 10014 1 1 28 VAL H H 9.391 -7.155 -0.756 1.00 . A A . 28 VAL H 1 1
8 10015 1 1 28 VAL HA H 11.899 -6.514 0.239 1.00 . A A . 28 VAL HA 1 1
8 10016 1 1 28 VAL HB H 10.266 -5.211 -1.327 1.00 . A A . 28 VAL HB 1 1
8 10017 1 1 28 VAL HG11 H 8.753 -4.963 0.854 1.00 . A A . 28 VAL HG11 1 1
8 10018 1 1 28 VAL HG12 H 8.745 -3.794 -0.466 1.00 . A A . 28 VAL HG12 1 1
8 10019 1 1 28 VAL HG13 H 9.692 -3.475 0.988 1.00 . A A . 28 VAL HG13 1 1
8 10020 1 1 28 VAL HG21 H 11.987 -3.825 -1.420 1.00 . A A . 28 VAL HG21 1 1
8 10021 1 1 28 VAL HG22 H 12.596 -4.507 0.088 1.00 . A A . 28 VAL HG22 1 1
8 10022 1 1 28 VAL HG23 H 11.532 -3.100 0.121 1.00 . A A . 28 VAL HG23 1 1
8 10023 1 1 28 VAL N N 10.027 -7.335 -0.033 1.00 . A A . 28 VAL N 1 1
8 10024 1 1 28 VAL O O 10.185 -6.970 2.621 1.00 . A A . 28 VAL O 1 1
8 10025 1 1 29 THR C C 9.883 -3.667 4.218 1.00 . A A . 29 THR C 1 1
8 10026 1 1 29 THR CA C 10.972 -4.686 3.911 1.00 . A A . 29 THR CA 1 1
8 10027 1 1 29 THR CB C 12.301 -4.202 4.519 1.00 . A A . 29 THR CB 1 1
8 10028 1 1 29 THR CG2 C 13.431 -5.164 4.186 1.00 . A A . 29 THR CG2 1 1
8 10029 1 1 29 THR H H 11.501 -4.246 1.908 1.00 . A A . 29 THR H 1 1
8 10030 1 1 29 THR HA H 10.709 -5.623 4.379 1.00 . A A . 29 THR HA 1 1
8 10031 1 1 29 THR HB H 12.191 -4.157 5.594 1.00 . A A . 29 THR HB 1 1
8 10032 1 1 29 THR HG1 H 13.384 -2.553 4.495 1.00 . A A . 29 THR HG1 1 1
8 10033 1 1 29 THR HG21 H 13.341 -6.050 4.797 1.00 . A A . 29 THR HG21 1 1
8 10034 1 1 29 THR HG22 H 14.379 -4.686 4.383 1.00 . A A . 29 THR HG22 1 1
8 10035 1 1 29 THR HG23 H 13.375 -5.438 3.144 1.00 . A A . 29 THR HG23 1 1
8 10036 1 1 29 THR N N 11.100 -4.930 2.479 1.00 . A A . 29 THR N 1 1
8 10037 1 1 29 THR O O 9.661 -2.724 3.457 1.00 . A A . 29 THR O 1 1
8 10038 1 1 29 THR OG1 O 12.619 -2.895 4.027 1.00 . A A . 29 THR OG1 1 1
8 10039 1 1 30 GLU C C 8.693 -1.569 6.030 1.00 . A A . 30 GLU C 1 1
8 10040 1 1 30 GLU CA C 8.144 -2.966 5.771 1.00 . A A . 30 GLU CA 1 1
8 10041 1 1 30 GLU CB C 7.466 -3.504 7.033 1.00 . A A . 30 GLU CB 1 1
8 10042 1 1 30 GLU CD C 8.131 -5.858 7.662 1.00 . A A . 30 GLU CD 1 1
8 10043 1 1 30 GLU CG C 7.118 -4.980 6.953 1.00 . A A . 30 GLU CG 1 1
8 10044 1 1 30 GLU H H 9.437 -4.633 5.910 1.00 . A A . 30 GLU H 1 1
8 10045 1 1 30 GLU HA H 7.416 -2.914 4.975 1.00 . A A . 30 GLU HA 1 1
8 10046 1 1 30 GLU HB2 H 8.129 -3.356 7.873 1.00 . A A . 30 GLU HB2 1 1
8 10047 1 1 30 GLU HB3 H 6.556 -2.949 7.203 1.00 . A A . 30 GLU HB3 1 1
8 10048 1 1 30 GLU HG2 H 6.151 -5.134 7.408 1.00 . A A . 30 GLU HG2 1 1
8 10049 1 1 30 GLU HG3 H 7.077 -5.272 5.914 1.00 . A A . 30 GLU HG3 1 1
8 10050 1 1 30 GLU N N 9.208 -3.865 5.347 1.00 . A A . 30 GLU N 1 1
8 10051 1 1 30 GLU O O 8.127 -0.575 5.575 1.00 . A A . 30 GLU O 1 1
8 10052 1 1 30 GLU OE1 O 8.966 -5.312 8.414 1.00 . A A . 30 GLU OE1 1 1
8 10053 1 1 30 GLU OE2 O 8.088 -7.091 7.467 1.00 . A A . 30 GLU OE2 1 1
8 10054 1 1 31 GLY C C 10.357 0.715 5.861 1.00 . A A . 31 GLY C 1 1
8 10055 1 1 31 GLY CA C 10.410 -0.218 7.051 1.00 . A A . 31 GLY CA 1 1
8 10056 1 1 31 GLY H H 10.216 -2.325 7.088 1.00 . A A . 31 GLY H 1 1
8 10057 1 1 31 GLY HA2 H 9.885 0.237 7.879 1.00 . A A . 31 GLY HA2 1 1
8 10058 1 1 31 GLY HA3 H 11.442 -0.372 7.330 1.00 . A A . 31 GLY HA3 1 1
8 10059 1 1 31 GLY N N 9.805 -1.500 6.756 1.00 . A A . 31 GLY N 1 1
8 10060 1 1 31 GLY O O 10.292 1.935 6.018 1.00 . A A . 31 GLY O 1 1
8 10061 1 1 32 GLU C C 8.872 1.302 3.127 1.00 . A A . 32 GLU C 1 1
8 10062 1 1 32 GLU CA C 10.313 0.914 3.437 1.00 . A A . 32 GLU CA 1 1
8 10063 1 1 32 GLU CB C 10.905 0.121 2.272 1.00 . A A . 32 GLU CB 1 1
8 10064 1 1 32 GLU CD C 13.079 1.151 1.504 1.00 . A A . 32 GLU CD 1 1
8 10065 1 1 32 GLU CG C 12.423 0.040 2.299 1.00 . A A . 32 GLU CG 1 1
8 10066 1 1 32 GLU H H 10.416 -0.842 4.609 1.00 . A A . 32 GLU H 1 1
8 10067 1 1 32 GLU HA H 10.893 1.814 3.584 1.00 . A A . 32 GLU HA 1 1
8 10068 1 1 32 GLU HB2 H 10.511 -0.884 2.300 1.00 . A A . 32 GLU HB2 1 1
8 10069 1 1 32 GLU HB3 H 10.607 0.589 1.346 1.00 . A A . 32 GLU HB3 1 1
8 10070 1 1 32 GLU HG2 H 12.755 0.107 3.324 1.00 . A A . 32 GLU HG2 1 1
8 10071 1 1 32 GLU HG3 H 12.727 -0.910 1.884 1.00 . A A . 32 GLU HG3 1 1
8 10072 1 1 32 GLU N N 10.372 0.135 4.665 1.00 . A A . 32 GLU N 1 1
8 10073 1 1 32 GLU O O 8.556 2.481 2.965 1.00 . A A . 32 GLU O 1 1
8 10074 1 1 32 GLU OE1 O 12.403 2.164 1.227 1.00 . A A . 32 GLU OE1 1 1
8 10075 1 1 32 GLU OE2 O 14.271 1.009 1.158 1.00 . A A . 32 GLU OE2 1 1
8 10076 1 1 33 VAL C C 5.968 1.414 3.865 1.00 . A A . 33 VAL C 1 1
8 10077 1 1 33 VAL CA C 6.589 0.543 2.777 1.00 . A A . 33 VAL CA 1 1
8 10078 1 1 33 VAL CB C 5.799 -0.774 2.675 1.00 . A A . 33 VAL CB 1 1
8 10079 1 1 33 VAL CG1 C 4.332 -0.498 2.388 1.00 . A A . 33 VAL CG1 1 1
8 10080 1 1 33 VAL CG2 C 6.399 -1.676 1.607 1.00 . A A . 33 VAL CG2 1 1
8 10081 1 1 33 VAL H H 8.307 -0.619 3.201 1.00 . A A . 33 VAL H 1 1
8 10082 1 1 33 VAL HA H 6.518 1.059 1.830 1.00 . A A . 33 VAL HA 1 1
8 10083 1 1 33 VAL HB H 5.865 -1.285 3.625 1.00 . A A . 33 VAL HB 1 1
8 10084 1 1 33 VAL HG11 H 3.858 -0.106 3.275 1.00 . A A . 33 VAL HG11 1 1
8 10085 1 1 33 VAL HG12 H 3.843 -1.417 2.095 1.00 . A A . 33 VAL HG12 1 1
8 10086 1 1 33 VAL HG13 H 4.252 0.223 1.588 1.00 . A A . 33 VAL HG13 1 1
8 10087 1 1 33 VAL HG21 H 7.364 -2.034 1.938 1.00 . A A . 33 VAL HG21 1 1
8 10088 1 1 33 VAL HG22 H 6.518 -1.118 0.690 1.00 . A A . 33 VAL HG22 1 1
8 10089 1 1 33 VAL HG23 H 5.743 -2.516 1.434 1.00 . A A . 33 VAL HG23 1 1
8 10090 1 1 33 VAL N N 7.998 0.301 3.055 1.00 . A A . 33 VAL N 1 1
8 10091 1 1 33 VAL O O 5.440 2.492 3.588 1.00 . A A . 33 VAL O 1 1
8 10092 1 1 34 ILE C C 6.052 3.092 6.285 1.00 . A A . 34 ILE C 1 1
8 10093 1 1 34 ILE CA C 5.500 1.672 6.235 1.00 . A A . 34 ILE CA 1 1
8 10094 1 1 34 ILE CB C 5.824 0.958 7.554 1.00 . A A . 34 ILE CB 1 1
8 10095 1 1 34 ILE CD1 C 5.304 -1.306 8.617 1.00 . A A . 34 ILE CD1 1 1
8 10096 1 1 34 ILE CG1 C 5.726 -0.561 7.370 1.00 . A A . 34 ILE CG1 1 1
8 10097 1 1 34 ILE CG2 C 4.886 1.437 8.645 1.00 . A A . 34 ILE CG2 1 1
8 10098 1 1 34 ILE H H 6.479 0.081 5.268 1.00 . A A . 34 ILE H 1 1
8 10099 1 1 34 ILE HA H 4.427 1.712 6.125 1.00 . A A . 34 ILE HA 1 1
8 10100 1 1 34 ILE HB H 6.833 1.215 7.840 1.00 . A A . 34 ILE HB 1 1
8 10101 1 1 34 ILE HD11 H 6.112 -1.294 9.333 1.00 . A A . 34 ILE HD11 1 1
8 10102 1 1 34 ILE HD12 H 5.063 -2.326 8.361 1.00 . A A . 34 ILE HD12 1 1
8 10103 1 1 34 ILE HD13 H 4.437 -0.826 9.043 1.00 . A A . 34 ILE HD13 1 1
8 10104 1 1 34 ILE HG12 H 5.002 -0.775 6.598 1.00 . A A . 34 ILE HG12 1 1
8 10105 1 1 34 ILE HG13 H 6.691 -0.941 7.066 1.00 . A A . 34 ILE HG13 1 1
8 10106 1 1 34 ILE HG21 H 3.868 1.219 8.359 1.00 . A A . 34 ILE HG21 1 1
8 10107 1 1 34 ILE HG22 H 5.004 2.501 8.779 1.00 . A A . 34 ILE HG22 1 1
8 10108 1 1 34 ILE HG23 H 5.118 0.929 9.568 1.00 . A A . 34 ILE HG23 1 1
8 10109 1 1 34 ILE N N 6.043 0.941 5.106 1.00 . A A . 34 ILE N 1 1
8 10110 1 1 34 ILE O O 5.297 4.058 6.393 1.00 . A A . 34 ILE O 1 1
8 10111 1 1 35 SER C C 7.246 5.516 5.382 1.00 . A A . 35 SER C 1 1
8 10112 1 1 35 SER CA C 8.022 4.518 6.231 1.00 . A A . 35 SER CA 1 1
8 10113 1 1 35 SER CB C 9.462 4.411 5.725 1.00 . A A . 35 SER CB 1 1
8 10114 1 1 35 SER H H 7.924 2.406 6.112 1.00 . A A . 35 SER H 1 1
8 10115 1 1 35 SER HA H 8.032 4.861 7.255 1.00 . A A . 35 SER HA 1 1
8 10116 1 1 35 SER HB2 H 9.529 3.613 5.001 1.00 . A A . 35 SER HB2 1 1
8 10117 1 1 35 SER HB3 H 9.748 5.343 5.261 1.00 . A A . 35 SER HB3 1 1
8 10118 1 1 35 SER HG H 10.786 4.951 7.064 1.00 . A A . 35 SER HG 1 1
8 10119 1 1 35 SER N N 7.374 3.213 6.200 1.00 . A A . 35 SER N 1 1
8 10120 1 1 35 SER O O 7.029 6.658 5.789 1.00 . A A . 35 SER O 1 1
8 10121 1 1 35 SER OG O 10.357 4.137 6.789 1.00 . A A . 35 SER OG 1 1
8 10122 1 1 36 LEU C C 4.725 6.301 3.921 1.00 . A A . 36 LEU C 1 1
8 10123 1 1 36 LEU CA C 6.062 5.922 3.296 1.00 . A A . 36 LEU CA 1 1
8 10124 1 1 36 LEU CB C 5.833 5.204 1.965 1.00 . A A . 36 LEU CB 1 1
8 10125 1 1 36 LEU CD1 C 6.837 3.723 0.209 1.00 . A A . 36 LEU CD1 1 1
8 10126 1 1 36 LEU CD2 C 7.639 6.078 0.461 1.00 . A A . 36 LEU CD2 1 1
8 10127 1 1 36 LEU CG C 7.104 4.854 1.190 1.00 . A A . 36 LEU CG 1 1
8 10128 1 1 36 LEU H H 7.024 4.152 3.939 1.00 . A A . 36 LEU H 1 1
8 10129 1 1 36 LEU HA H 6.635 6.820 3.121 1.00 . A A . 36 LEU HA 1 1
8 10130 1 1 36 LEU HB2 H 5.294 4.290 2.163 1.00 . A A . 36 LEU HB2 1 1
8 10131 1 1 36 LEU HB3 H 5.221 5.836 1.341 1.00 . A A . 36 LEU HB3 1 1
8 10132 1 1 36 LEU HD11 H 6.212 2.978 0.681 1.00 . A A . 36 LEU HD11 1 1
8 10133 1 1 36 LEU HD12 H 7.773 3.273 -0.085 1.00 . A A . 36 LEU HD12 1 1
8 10134 1 1 36 LEU HD13 H 6.334 4.115 -0.663 1.00 . A A . 36 LEU HD13 1 1
8 10135 1 1 36 LEU HD21 H 7.016 6.286 -0.397 1.00 . A A . 36 LEU HD21 1 1
8 10136 1 1 36 LEU HD22 H 8.651 5.889 0.134 1.00 . A A . 36 LEU HD22 1 1
8 10137 1 1 36 LEU HD23 H 7.627 6.927 1.127 1.00 . A A . 36 LEU HD23 1 1
8 10138 1 1 36 LEU HG H 7.862 4.520 1.884 1.00 . A A . 36 LEU HG 1 1
8 10139 1 1 36 LEU N N 6.823 5.073 4.203 1.00 . A A . 36 LEU N 1 1
8 10140 1 1 36 LEU O O 4.216 7.401 3.706 1.00 . A A . 36 LEU O 1 1
8 10141 1 1 37 GLY C C 3.042 6.442 6.622 1.00 . A A . 37 GLY C 1 1
8 10142 1 1 37 GLY CA C 2.892 5.634 5.348 1.00 . A A . 37 GLY CA 1 1
8 10143 1 1 37 GLY H H 4.618 4.523 4.833 1.00 . A A . 37 GLY H 1 1
8 10144 1 1 37 GLY HA2 H 2.253 6.175 4.665 1.00 . A A . 37 GLY HA2 1 1
8 10145 1 1 37 GLY HA3 H 2.427 4.689 5.586 1.00 . A A . 37 GLY HA3 1 1
8 10146 1 1 37 GLY N N 4.163 5.381 4.698 1.00 . A A . 37 GLY N 1 1
8 10147 1 1 37 GLY O O 2.098 7.097 7.065 1.00 . A A . 37 GLY O 1 1
8 10148 1 1 38 LEU C C 3.862 8.514 8.401 1.00 . A A . 38 LEU C 1 1
8 10149 1 1 38 LEU CA C 4.502 7.131 8.444 1.00 . A A . 38 LEU CA 1 1
8 10150 1 1 38 LEU CB C 6.010 7.259 8.668 1.00 . A A . 38 LEU CB 1 1
8 10151 1 1 38 LEU CD1 C 6.347 5.101 9.898 1.00 . A A . 38 LEU CD1 1 1
8 10152 1 1 38 LEU CD2 C 7.998 6.961 10.165 1.00 . A A . 38 LEU CD2 1 1
8 10153 1 1 38 LEU CG C 6.533 6.610 9.950 1.00 . A A . 38 LEU CG 1 1
8 10154 1 1 38 LEU H H 4.945 5.857 6.812 1.00 . A A . 38 LEU H 1 1
8 10155 1 1 38 LEU HA H 4.072 6.573 9.263 1.00 . A A . 38 LEU HA 1 1
8 10156 1 1 38 LEU HB2 H 6.517 6.809 7.827 1.00 . A A . 38 LEU HB2 1 1
8 10157 1 1 38 LEU HB3 H 6.260 8.310 8.696 1.00 . A A . 38 LEU HB3 1 1
8 10158 1 1 38 LEU HD11 H 6.772 4.718 8.982 1.00 . A A . 38 LEU HD11 1 1
8 10159 1 1 38 LEU HD12 H 5.293 4.868 9.931 1.00 . A A . 38 LEU HD12 1 1
8 10160 1 1 38 LEU HD13 H 6.843 4.649 10.744 1.00 . A A . 38 LEU HD13 1 1
8 10161 1 1 38 LEU HD21 H 8.273 6.745 11.187 1.00 . A A . 38 LEU HD21 1 1
8 10162 1 1 38 LEU HD22 H 8.149 8.011 9.966 1.00 . A A . 38 LEU HD22 1 1
8 10163 1 1 38 LEU HD23 H 8.610 6.375 9.496 1.00 . A A . 38 LEU HD23 1 1
8 10164 1 1 38 LEU HG H 5.971 6.987 10.792 1.00 . A A . 38 LEU HG 1 1
8 10165 1 1 38 LEU N N 4.232 6.396 7.213 1.00 . A A . 38 LEU N 1 1
8 10166 1 1 38 LEU O O 3.039 8.855 9.250 1.00 . A A . 38 LEU O 1 1
8 10167 1 1 39 PRO C C 2.202 10.662 6.908 1.00 . A A . 39 PRO C 1 1
8 10168 1 1 39 PRO CA C 3.691 10.679 7.239 1.00 . A A . 39 PRO CA 1 1
8 10169 1 1 39 PRO CB C 4.494 11.253 6.068 1.00 . A A . 39 PRO CB 1 1
8 10170 1 1 39 PRO CD C 5.203 8.988 6.348 1.00 . A A . 39 PRO CD 1 1
8 10171 1 1 39 PRO CG C 4.984 10.061 5.320 1.00 . A A . 39 PRO CG 1 1
8 10172 1 1 39 PRO HA H 3.855 11.279 8.122 1.00 . A A . 39 PRO HA 1 1
8 10173 1 1 39 PRO HB2 H 3.852 11.868 5.456 1.00 . A A . 39 PRO HB2 1 1
8 10174 1 1 39 PRO HB3 H 5.314 11.845 6.446 1.00 . A A . 39 PRO HB3 1 1
8 10175 1 1 39 PRO HD2 H 4.994 8.014 5.928 1.00 . A A . 39 PRO HD2 1 1
8 10176 1 1 39 PRO HD3 H 6.213 9.027 6.728 1.00 . A A . 39 PRO HD3 1 1
8 10177 1 1 39 PRO HG2 H 4.240 9.747 4.602 1.00 . A A . 39 PRO HG2 1 1
8 10178 1 1 39 PRO HG3 H 5.912 10.297 4.821 1.00 . A A . 39 PRO HG3 1 1
8 10179 1 1 39 PRO N N 4.232 9.326 7.400 1.00 . A A . 39 PRO N 1 1
8 10180 1 1 39 PRO O O 1.433 11.477 7.417 1.00 . A A . 39 PRO O 1 1
8 10181 1 1 40 PHE C C -0.484 9.440 6.885 1.00 . A A . 40 PHE C 1 1
8 10182 1 1 40 PHE CA C 0.409 9.591 5.660 1.00 . A A . 40 PHE CA 1 1
8 10183 1 1 40 PHE CB C 0.239 8.383 4.737 1.00 . A A . 40 PHE CB 1 1
8 10184 1 1 40 PHE CD1 C 1.250 9.777 2.912 1.00 . A A . 40 PHE CD1 1 1
8 10185 1 1 40 PHE CD2 C 1.377 7.404 2.726 1.00 . A A . 40 PHE CD2 1 1
8 10186 1 1 40 PHE CE1 C 1.923 9.911 1.713 1.00 . A A . 40 PHE CE1 1 1
8 10187 1 1 40 PHE CE2 C 2.051 7.531 1.527 1.00 . A A . 40 PHE CE2 1 1
8 10188 1 1 40 PHE CG C 0.969 8.524 3.432 1.00 . A A . 40 PHE CG 1 1
8 10189 1 1 40 PHE CZ C 2.324 8.787 1.020 1.00 . A A . 40 PHE CZ 1 1
8 10190 1 1 40 PHE H H 2.466 9.099 5.689 1.00 . A A . 40 PHE H 1 1
8 10191 1 1 40 PHE HA H 0.126 10.486 5.128 1.00 . A A . 40 PHE HA 1 1
8 10192 1 1 40 PHE HB2 H 0.618 7.503 5.235 1.00 . A A . 40 PHE HB2 1 1
8 10193 1 1 40 PHE HB3 H -0.810 8.244 4.522 1.00 . A A . 40 PHE HB3 1 1
8 10194 1 1 40 PHE HD1 H 0.936 10.658 3.454 1.00 . A A . 40 PHE HD1 1 1
8 10195 1 1 40 PHE HD2 H 1.163 6.422 3.121 1.00 . A A . 40 PHE HD2 1 1
8 10196 1 1 40 PHE HE1 H 2.136 10.893 1.319 1.00 . A A . 40 PHE HE1 1 1
8 10197 1 1 40 PHE HE2 H 2.364 6.651 0.987 1.00 . A A . 40 PHE HE2 1 1
8 10198 1 1 40 PHE HZ H 2.851 8.888 0.082 1.00 . A A . 40 PHE HZ 1 1
8 10199 1 1 40 PHE N N 1.805 9.723 6.057 1.00 . A A . 40 PHE N 1 1
8 10200 1 1 40 PHE O O -1.642 9.857 6.879 1.00 . A A . 40 PHE O 1 1
8 10201 1 1 41 GLY C C -0.127 7.506 9.988 1.00 . A A . 41 GLY C 1 1
8 10202 1 1 41 GLY CA C -0.684 8.643 9.157 1.00 . A A . 41 GLY CA 1 1
8 10203 1 1 41 GLY H H 0.995 8.535 7.877 1.00 . A A . 41 GLY H 1 1
8 10204 1 1 41 GLY HA2 H -0.653 9.552 9.740 1.00 . A A . 41 GLY HA2 1 1
8 10205 1 1 41 GLY HA3 H -1.711 8.423 8.906 1.00 . A A . 41 GLY HA3 1 1
8 10206 1 1 41 GLY N N 0.067 8.843 7.934 1.00 . A A . 41 GLY N 1 1
8 10207 1 1 41 GLY O O 0.910 7.652 10.635 1.00 . A A . 41 GLY O 1 1
8 10208 1 1 42 LYS C C -0.814 3.914 10.039 1.00 . A A . 42 LYS C 1 1
8 10209 1 1 42 LYS CA C -0.375 5.203 10.722 1.00 . A A . 42 LYS CA 1 1
8 10210 1 1 42 LYS CB C -0.928 5.252 12.147 1.00 . A A . 42 LYS CB 1 1
8 10211 1 1 42 LYS CD C 0.084 5.468 14.436 1.00 . A A . 42 LYS CD 1 1
8 10212 1 1 42 LYS CE C 1.454 4.816 14.534 1.00 . A A . 42 LYS CE 1 1
8 10213 1 1 42 LYS CG C -0.120 6.134 13.085 1.00 . A A . 42 LYS CG 1 1
8 10214 1 1 42 LYS H H -1.631 6.313 9.431 1.00 . A A . 42 LYS H 1 1
8 10215 1 1 42 LYS HA H 0.702 5.224 10.764 1.00 . A A . 42 LYS HA 1 1
8 10216 1 1 42 LYS HB2 H -1.940 5.630 12.115 1.00 . A A . 42 LYS HB2 1 1
8 10217 1 1 42 LYS HB3 H -0.941 4.250 12.550 1.00 . A A . 42 LYS HB3 1 1
8 10218 1 1 42 LYS HD2 H -0.003 6.217 15.211 1.00 . A A . 42 LYS HD2 1 1
8 10219 1 1 42 LYS HD3 H -0.676 4.714 14.574 1.00 . A A . 42 LYS HD3 1 1
8 10220 1 1 42 LYS HE2 H 1.731 4.444 13.560 1.00 . A A . 42 LYS HE2 1 1
8 10221 1 1 42 LYS HE3 H 2.170 5.558 14.853 1.00 . A A . 42 LYS HE3 1 1
8 10222 1 1 42 LYS HG2 H 0.845 6.325 12.640 1.00 . A A . 42 LYS HG2 1 1
8 10223 1 1 42 LYS HG3 H -0.644 7.067 13.227 1.00 . A A . 42 LYS HG3 1 1
8 10224 1 1 42 LYS HZ1 H 2.230 3.814 16.194 1.00 . A A . 42 LYS HZ1 1 1
8 10225 1 1 42 LYS HZ2 H 1.607 2.786 15.005 1.00 . A A . 42 LYS HZ2 1 1
8 10226 1 1 42 LYS HZ3 H 0.556 3.646 16.014 1.00 . A A . 42 LYS HZ3 1 1
8 10227 1 1 42 LYS N N -0.814 6.370 9.968 1.00 . A A . 42 LYS N 1 1
8 10228 1 1 42 LYS NZ N 1.461 3.687 15.505 1.00 . A A . 42 LYS NZ 1 1
8 10229 1 1 42 LYS O O -1.942 3.805 9.560 1.00 . A A . 42 LYS O 1 1
8 10230 1 1 43 VAL C C -0.878 0.717 10.397 1.00 . A A . 43 VAL C 1 1
8 10231 1 1 43 VAL CA C -0.217 1.648 9.388 1.00 . A A . 43 VAL CA 1 1
8 10232 1 1 43 VAL CB C 1.052 0.978 8.831 1.00 . A A . 43 VAL CB 1 1
8 10233 1 1 43 VAL CG1 C 0.770 -0.466 8.445 1.00 . A A . 43 VAL CG1 1 1
8 10234 1 1 43 VAL CG2 C 1.589 1.760 7.642 1.00 . A A . 43 VAL CG2 1 1
8 10235 1 1 43 VAL H H 0.965 3.077 10.407 1.00 . A A . 43 VAL H 1 1
8 10236 1 1 43 VAL HA H -0.900 1.821 8.569 1.00 . A A . 43 VAL HA 1 1
8 10237 1 1 43 VAL HB H 1.805 0.978 9.605 1.00 . A A . 43 VAL HB 1 1
8 10238 1 1 43 VAL HG11 H 0.564 -1.043 9.334 1.00 . A A . 43 VAL HG11 1 1
8 10239 1 1 43 VAL HG12 H 1.631 -0.879 7.939 1.00 . A A . 43 VAL HG12 1 1
8 10240 1 1 43 VAL HG13 H -0.086 -0.502 7.786 1.00 . A A . 43 VAL HG13 1 1
8 10241 1 1 43 VAL HG21 H 2.432 2.359 7.955 1.00 . A A . 43 VAL HG21 1 1
8 10242 1 1 43 VAL HG22 H 0.813 2.406 7.256 1.00 . A A . 43 VAL HG22 1 1
8 10243 1 1 43 VAL HG23 H 1.902 1.073 6.870 1.00 . A A . 43 VAL HG23 1 1
8 10244 1 1 43 VAL N N 0.083 2.934 10.004 1.00 . A A . 43 VAL N 1 1
8 10245 1 1 43 VAL O O -0.314 0.429 11.453 1.00 . A A . 43 VAL O 1 1
8 10246 1 1 44 THR C C -2.643 -2.089 10.576 1.00 . A A . 44 THR C 1 1
8 10247 1 1 44 THR CA C -2.823 -0.625 10.964 1.00 . A A . 44 THR CA 1 1
8 10248 1 1 44 THR CB C -4.324 -0.285 10.973 1.00 . A A . 44 THR CB 1 1
8 10249 1 1 44 THR CG2 C -4.538 1.160 10.568 1.00 . A A . 44 THR CG2 1 1
8 10250 1 1 44 THR H H -2.486 0.531 9.223 1.00 . A A . 44 THR H 1 1
8 10251 1 1 44 THR HA H -2.444 -0.475 11.962 1.00 . A A . 44 THR HA 1 1
8 10252 1 1 44 THR HB H -4.704 -0.417 11.976 1.00 . A A . 44 THR HB 1 1
8 10253 1 1 44 THR HG1 H -5.738 -1.597 10.560 1.00 . A A . 44 THR HG1 1 1
8 10254 1 1 44 THR HG21 H -3.611 1.702 10.693 1.00 . A A . 44 THR HG21 1 1
8 10255 1 1 44 THR HG22 H -5.301 1.602 11.195 1.00 . A A . 44 THR HG22 1 1
8 10256 1 1 44 THR HG23 H -4.847 1.203 9.536 1.00 . A A . 44 THR HG23 1 1
8 10257 1 1 44 THR N N -2.083 0.260 10.074 1.00 . A A . 44 THR N 1 1
8 10258 1 1 44 THR O O -3.184 -2.984 11.226 1.00 . A A . 44 THR O 1 1
8 10259 1 1 44 THR OG1 O -5.035 -1.151 10.081 1.00 . A A . 44 THR OG1 1 1
8 10260 1 1 45 ASN C C -0.764 -3.678 7.788 1.00 . A A . 45 ASN C 1 1
8 10261 1 1 45 ASN CA C -1.628 -3.686 9.044 1.00 . A A . 45 ASN CA 1 1
8 10262 1 1 45 ASN CB C -2.950 -4.402 8.761 1.00 . A A . 45 ASN CB 1 1
8 10263 1 1 45 ASN CG C -2.794 -5.910 8.722 1.00 . A A . 45 ASN CG 1 1
8 10264 1 1 45 ASN H H -1.473 -1.575 9.037 1.00 . A A . 45 ASN H 1 1
8 10265 1 1 45 ASN HA H -1.102 -4.215 9.825 1.00 . A A . 45 ASN HA 1 1
8 10266 1 1 45 ASN HB2 H -3.660 -4.154 9.536 1.00 . A A . 45 ASN HB2 1 1
8 10267 1 1 45 ASN HB3 H -3.334 -4.073 7.807 1.00 . A A . 45 ASN HB3 1 1
8 10268 1 1 45 ASN HD21 H -4.543 -6.092 7.794 1.00 . A A . 45 ASN HD21 1 1
8 10269 1 1 45 ASN HD22 H -3.705 -7.569 8.112 1.00 . A A . 45 ASN HD22 1 1
8 10270 1 1 45 ASN N N -1.879 -2.328 9.514 1.00 . A A . 45 ASN N 1 1
8 10271 1 1 45 ASN ND2 N -3.780 -6.592 8.152 1.00 . A A . 45 ASN ND2 1 1
8 10272 1 1 45 ASN O O -0.817 -2.742 6.990 1.00 . A A . 45 ASN O 1 1
8 10273 1 1 45 ASN OD1 O -1.798 -6.456 9.197 1.00 . A A . 45 ASN OD1 1 1
8 10274 1 1 46 LEU C C 0.936 -6.276 5.936 1.00 . A A . 46 LEU C 1 1
8 10275 1 1 46 LEU CA C 0.911 -4.843 6.458 1.00 . A A . 46 LEU CA 1 1
8 10276 1 1 46 LEU CB C 2.329 -4.394 6.816 1.00 . A A . 46 LEU CB 1 1
8 10277 1 1 46 LEU CD1 C 2.631 -4.138 4.341 1.00 . A A . 46 LEU CD1 1 1
8 10278 1 1 46 LEU CD2 C 4.452 -3.427 5.899 1.00 . A A . 46 LEU CD2 1 1
8 10279 1 1 46 LEU CG C 3.331 -4.426 5.659 1.00 . A A . 46 LEU CG 1 1
8 10280 1 1 46 LEU H H 0.032 -5.443 8.289 1.00 . A A . 46 LEU H 1 1
8 10281 1 1 46 LEU HA H 0.523 -4.197 5.685 1.00 . A A . 46 LEU HA 1 1
8 10282 1 1 46 LEU HB2 H 2.279 -3.383 7.195 1.00 . A A . 46 LEU HB2 1 1
8 10283 1 1 46 LEU HB3 H 2.700 -5.036 7.601 1.00 . A A . 46 LEU HB3 1 1
8 10284 1 1 46 LEU HD11 H 2.166 -5.041 3.974 1.00 . A A . 46 LEU HD11 1 1
8 10285 1 1 46 LEU HD12 H 3.354 -3.787 3.619 1.00 . A A . 46 LEU HD12 1 1
8 10286 1 1 46 LEU HD13 H 1.877 -3.381 4.491 1.00 . A A . 46 LEU HD13 1 1
8 10287 1 1 46 LEU HD21 H 5.277 -3.645 5.238 1.00 . A A . 46 LEU HD21 1 1
8 10288 1 1 46 LEU HD22 H 4.784 -3.497 6.925 1.00 . A A . 46 LEU HD22 1 1
8 10289 1 1 46 LEU HD23 H 4.091 -2.427 5.707 1.00 . A A . 46 LEU HD23 1 1
8 10290 1 1 46 LEU HG H 3.768 -5.412 5.597 1.00 . A A . 46 LEU HG 1 1
8 10291 1 1 46 LEU N N 0.034 -4.728 7.618 1.00 . A A . 46 LEU N 1 1
8 10292 1 1 46 LEU O O 1.587 -7.146 6.515 1.00 . A A . 46 LEU O 1 1
8 10293 1 1 47 LEU C C 0.800 -7.843 2.853 1.00 . A A . 47 LEU C 1 1
8 10294 1 1 47 LEU CA C 0.169 -7.844 4.241 1.00 . A A . 47 LEU CA 1 1
8 10295 1 1 47 LEU CB C -1.281 -8.326 4.153 1.00 . A A . 47 LEU CB 1 1
8 10296 1 1 47 LEU CD1 C -0.642 -10.266 2.701 1.00 . A A . 47 LEU CD1 1 1
8 10297 1 1 47 LEU CD2 C -1.035 -10.612 5.146 1.00 . A A . 47 LEU CD2 1 1
8 10298 1 1 47 LEU CG C -1.450 -9.826 3.911 1.00 . A A . 47 LEU CG 1 1
8 10299 1 1 47 LEU H H -0.272 -5.780 4.423 1.00 . A A . 47 LEU H 1 1
8 10300 1 1 47 LEU HA H 0.724 -8.516 4.876 1.00 . A A . 47 LEU HA 1 1
8 10301 1 1 47 LEU HB2 H -1.779 -8.071 5.078 1.00 . A A . 47 LEU HB2 1 1
8 10302 1 1 47 LEU HB3 H -1.766 -7.797 3.346 1.00 . A A . 47 LEU HB3 1 1
8 10303 1 1 47 LEU HD11 H -0.631 -9.473 1.967 1.00 . A A . 47 LEU HD11 1 1
8 10304 1 1 47 LEU HD12 H -1.091 -11.148 2.270 1.00 . A A . 47 LEU HD12 1 1
8 10305 1 1 47 LEU HD13 H 0.370 -10.490 3.004 1.00 . A A . 47 LEU HD13 1 1
8 10306 1 1 47 LEU HD21 H 0.022 -10.829 5.097 1.00 . A A . 47 LEU HD21 1 1
8 10307 1 1 47 LEU HD22 H -1.590 -11.537 5.186 1.00 . A A . 47 LEU HD22 1 1
8 10308 1 1 47 LEU HD23 H -1.242 -10.029 6.031 1.00 . A A . 47 LEU HD23 1 1
8 10309 1 1 47 LEU HG H -2.491 -10.037 3.713 1.00 . A A . 47 LEU HG 1 1
8 10310 1 1 47 LEU N N 0.225 -6.515 4.840 1.00 . A A . 47 LEU N 1 1
8 10311 1 1 47 LEU O O 0.289 -7.214 1.928 1.00 . A A . 47 LEU O 1 1
8 10312 1 1 48 MET C C 2.282 -9.937 0.718 1.00 . A A . 48 MET C 1 1
8 10313 1 1 48 MET CA C 2.617 -8.635 1.440 1.00 . A A . 48 MET CA 1 1
8 10314 1 1 48 MET CB C 4.129 -8.533 1.655 1.00 . A A . 48 MET CB 1 1
8 10315 1 1 48 MET CE C 6.892 -6.596 1.724 1.00 . A A . 48 MET CE 1 1
8 10316 1 1 48 MET CG C 4.523 -7.584 2.775 1.00 . A A . 48 MET CG 1 1
8 10317 1 1 48 MET H H 2.275 -9.034 3.491 1.00 . A A . 48 MET H 1 1
8 10318 1 1 48 MET HA H 2.293 -7.806 0.830 1.00 . A A . 48 MET HA 1 1
8 10319 1 1 48 MET HB2 H 4.514 -9.514 1.891 1.00 . A A . 48 MET HB2 1 1
8 10320 1 1 48 MET HB3 H 4.588 -8.186 0.740 1.00 . A A . 48 MET HB3 1 1
8 10321 1 1 48 MET HE1 H 7.625 -5.995 2.246 1.00 . A A . 48 MET HE1 1 1
8 10322 1 1 48 MET HE2 H 7.032 -6.492 0.656 1.00 . A A . 48 MET HE2 1 1
8 10323 1 1 48 MET HE3 H 7.013 -7.633 2.002 1.00 . A A . 48 MET HE3 1 1
8 10324 1 1 48 MET HG2 H 3.643 -7.346 3.353 1.00 . A A . 48 MET HG2 1 1
8 10325 1 1 48 MET HG3 H 5.245 -8.078 3.410 1.00 . A A . 48 MET HG3 1 1
8 10326 1 1 48 MET N N 1.916 -8.553 2.716 1.00 . A A . 48 MET N 1 1
8 10327 1 1 48 MET O O 2.841 -10.990 1.023 1.00 . A A . 48 MET O 1 1
8 10328 1 1 48 MET SD S 5.245 -6.048 2.165 1.00 . A A . 48 MET SD 1 1
8 10329 1 1 49 LEU C C 1.944 -11.312 -2.137 1.00 . A A . 49 LEU C 1 1
8 10330 1 1 49 LEU CA C 0.957 -11.029 -1.009 1.00 . A A . 49 LEU CA 1 1
8 10331 1 1 49 LEU CB C -0.447 -10.825 -1.584 1.00 . A A . 49 LEU CB 1 1
8 10332 1 1 49 LEU CD1 C -1.441 -12.981 -0.779 1.00 . A A . 49 LEU CD1 1 1
8 10333 1 1 49 LEU CD2 C -2.467 -11.781 -2.719 1.00 . A A . 49 LEU CD2 1 1
8 10334 1 1 49 LEU CG C -1.169 -12.110 -1.994 1.00 . A A . 49 LEU CG 1 1
8 10335 1 1 49 LEU H H 0.955 -8.989 -0.441 1.00 . A A . 49 LEU H 1 1
8 10336 1 1 49 LEU HA H 0.942 -11.874 -0.338 1.00 . A A . 49 LEU HA 1 1
8 10337 1 1 49 LEU HB2 H -1.047 -10.322 -0.840 1.00 . A A . 49 LEU HB2 1 1
8 10338 1 1 49 LEU HB3 H -0.369 -10.189 -2.452 1.00 . A A . 49 LEU HB3 1 1
8 10339 1 1 49 LEU HD11 H -1.310 -12.398 0.119 1.00 . A A . 49 LEU HD11 1 1
8 10340 1 1 49 LEU HD12 H -0.753 -13.813 -0.771 1.00 . A A . 49 LEU HD12 1 1
8 10341 1 1 49 LEU HD13 H -2.454 -13.352 -0.822 1.00 . A A . 49 LEU HD13 1 1
8 10342 1 1 49 LEU HD21 H -2.717 -12.589 -3.392 1.00 . A A . 49 LEU HD21 1 1
8 10343 1 1 49 LEU HD22 H -2.343 -10.868 -3.284 1.00 . A A . 49 LEU HD22 1 1
8 10344 1 1 49 LEU HD23 H -3.259 -11.654 -1.998 1.00 . A A . 49 LEU HD23 1 1
8 10345 1 1 49 LEU HG H -0.539 -12.669 -2.672 1.00 . A A . 49 LEU HG 1 1
8 10346 1 1 49 LEU N N 1.365 -9.856 -0.242 1.00 . A A . 49 LEU N 1 1
8 10347 1 1 49 LEU O O 1.871 -10.708 -3.206 1.00 . A A . 49 LEU O 1 1
8 10348 1 1 50 LYS C C 3.240 -12.882 -4.237 1.00 . A A . 50 LYS C 1 1
8 10349 1 1 50 LYS CA C 3.875 -12.601 -2.878 1.00 . A A . 50 LYS CA 1 1
8 10350 1 1 50 LYS CB C 4.663 -13.824 -2.405 1.00 . A A . 50 LYS CB 1 1
8 10351 1 1 50 LYS CD C 6.605 -12.919 -1.087 1.00 . A A . 50 LYS CD 1 1
8 10352 1 1 50 LYS CE C 6.779 -11.975 0.092 1.00 . A A . 50 LYS CE 1 1
8 10353 1 1 50 LYS CG C 5.275 -13.655 -1.023 1.00 . A A . 50 LYS CG 1 1
8 10354 1 1 50 LYS H H 2.873 -12.680 -1.015 1.00 . A A . 50 LYS H 1 1
8 10355 1 1 50 LYS HA H 4.553 -11.769 -2.980 1.00 . A A . 50 LYS HA 1 1
8 10356 1 1 50 LYS HB2 H 4.001 -14.676 -2.379 1.00 . A A . 50 LYS HB2 1 1
8 10357 1 1 50 LYS HB3 H 5.460 -14.018 -3.107 1.00 . A A . 50 LYS HB3 1 1
8 10358 1 1 50 LYS HD2 H 7.407 -13.643 -1.077 1.00 . A A . 50 LYS HD2 1 1
8 10359 1 1 50 LYS HD3 H 6.645 -12.348 -2.004 1.00 . A A . 50 LYS HD3 1 1
8 10360 1 1 50 LYS HE2 H 7.332 -11.107 -0.235 1.00 . A A . 50 LYS HE2 1 1
8 10361 1 1 50 LYS HE3 H 5.802 -11.667 0.438 1.00 . A A . 50 LYS HE3 1 1
8 10362 1 1 50 LYS HG2 H 4.594 -13.091 -0.404 1.00 . A A . 50 LYS HG2 1 1
8 10363 1 1 50 LYS HG3 H 5.435 -14.631 -0.589 1.00 . A A . 50 LYS HG3 1 1
8 10364 1 1 50 LYS HZ1 H 7.279 -13.631 1.261 1.00 . A A . 50 LYS HZ1 1 1
8 10365 1 1 50 LYS HZ2 H 7.244 -12.174 2.119 1.00 . A A . 50 LYS HZ2 1 1
8 10366 1 1 50 LYS HZ3 H 8.537 -12.514 1.083 1.00 . A A . 50 LYS HZ3 1 1
8 10367 1 1 50 LYS N N 2.868 -12.235 -1.888 1.00 . A A . 50 LYS N 1 1
8 10368 1 1 50 LYS NZ N 7.511 -12.619 1.217 1.00 . A A . 50 LYS NZ 1 1
8 10369 1 1 50 LYS O O 3.909 -12.822 -5.268 1.00 . A A . 50 LYS O 1 1
8 10370 1 1 51 GLY C C 0.869 -12.223 -6.234 1.00 . A A . 51 GLY C 1 1
8 10371 1 1 51 GLY CA C 1.251 -13.479 -5.473 1.00 . A A . 51 GLY CA 1 1
8 10372 1 1 51 GLY H H 1.464 -13.228 -3.381 1.00 . A A . 51 GLY H 1 1
8 10373 1 1 51 GLY HA2 H 1.890 -14.084 -6.099 1.00 . A A . 51 GLY HA2 1 1
8 10374 1 1 51 GLY HA3 H 0.354 -14.036 -5.248 1.00 . A A . 51 GLY HA3 1 1
8 10375 1 1 51 GLY N N 1.948 -13.192 -4.232 1.00 . A A . 51 GLY N 1 1
8 10376 1 1 51 GLY O O 0.217 -11.333 -5.688 1.00 . A A . 51 GLY O 1 1
8 10377 1 1 52 LYS C C 1.772 -9.778 -7.922 1.00 . A A . 52 LYS C 1 1
8 10378 1 1 52 LYS CA C 0.966 -11.005 -8.343 1.00 . A A . 52 LYS CA 1 1
8 10379 1 1 52 LYS CB C -0.529 -10.688 -8.288 1.00 . A A . 52 LYS CB 1 1
8 10380 1 1 52 LYS CD C -2.243 -10.065 -10.017 1.00 . A A . 52 LYS CD 1 1
8 10381 1 1 52 LYS CE C -2.536 -10.218 -11.500 1.00 . A A . 52 LYS CE 1 1
8 10382 1 1 52 LYS CG C -1.292 -11.143 -9.521 1.00 . A A . 52 LYS CG 1 1
8 10383 1 1 52 LYS H H 1.786 -12.900 -7.876 1.00 . A A . 52 LYS H 1 1
8 10384 1 1 52 LYS HA H 1.231 -11.261 -9.358 1.00 . A A . 52 LYS HA 1 1
8 10385 1 1 52 LYS HB2 H -0.958 -11.178 -7.426 1.00 . A A . 52 LYS HB2 1 1
8 10386 1 1 52 LYS HB3 H -0.657 -9.621 -8.184 1.00 . A A . 52 LYS HB3 1 1
8 10387 1 1 52 LYS HD2 H -3.170 -10.136 -9.468 1.00 . A A . 52 LYS HD2 1 1
8 10388 1 1 52 LYS HD3 H -1.795 -9.097 -9.845 1.00 . A A . 52 LYS HD3 1 1
8 10389 1 1 52 LYS HE2 H -1.617 -10.463 -12.012 1.00 . A A . 52 LYS HE2 1 1
8 10390 1 1 52 LYS HE3 H -3.247 -11.021 -11.633 1.00 . A A . 52 LYS HE3 1 1
8 10391 1 1 52 LYS HG2 H -0.587 -11.373 -10.305 1.00 . A A . 52 LYS HG2 1 1
8 10392 1 1 52 LYS HG3 H -1.862 -12.027 -9.275 1.00 . A A . 52 LYS HG3 1 1
8 10393 1 1 52 LYS HZ1 H -2.827 -8.894 -13.089 1.00 . A A . 52 LYS HZ1 1 1
8 10394 1 1 52 LYS HZ2 H -2.734 -8.139 -11.578 1.00 . A A . 52 LYS HZ2 1 1
8 10395 1 1 52 LYS HZ3 H -4.135 -8.978 -12.019 1.00 . A A . 52 LYS HZ3 1 1
8 10396 1 1 52 LYS N N 1.272 -12.156 -7.499 1.00 . A A . 52 LYS N 1 1
8 10397 1 1 52 LYS NZ N -3.097 -8.970 -12.088 1.00 . A A . 52 LYS NZ 1 1
8 10398 1 1 52 LYS O O 1.557 -8.679 -8.432 1.00 . A A . 52 LYS O 1 1
8 10399 1 1 53 ASN C C 2.692 -7.676 -6.115 1.00 . A A . 53 ASN C 1 1
8 10400 1 1 53 ASN CA C 3.539 -8.881 -6.509 1.00 . A A . 53 ASN CA 1 1
8 10401 1 1 53 ASN CB C 4.554 -8.474 -7.579 1.00 . A A . 53 ASN CB 1 1
8 10402 1 1 53 ASN CG C 5.770 -9.379 -7.600 1.00 . A A . 53 ASN CG 1 1
8 10403 1 1 53 ASN H H 2.829 -10.873 -6.624 1.00 . A A . 53 ASN H 1 1
8 10404 1 1 53 ASN HA H 4.070 -9.232 -5.637 1.00 . A A . 53 ASN HA 1 1
8 10405 1 1 53 ASN HB2 H 4.080 -8.516 -8.548 1.00 . A A . 53 ASN HB2 1 1
8 10406 1 1 53 ASN HB3 H 4.882 -7.462 -7.389 1.00 . A A . 53 ASN HB3 1 1
8 10407 1 1 53 ASN HD21 H 5.968 -9.204 -5.628 1.00 . A A . 53 ASN HD21 1 1
8 10408 1 1 53 ASN HD22 H 7.140 -10.201 -6.414 1.00 . A A . 53 ASN HD22 1 1
8 10409 1 1 53 ASN N N 2.702 -9.974 -6.992 1.00 . A A . 53 ASN N 1 1
8 10410 1 1 53 ASN ND2 N 6.351 -9.619 -6.429 1.00 . A A . 53 ASN ND2 1 1
8 10411 1 1 53 ASN O O 2.822 -6.598 -6.697 1.00 . A A . 53 ASN O 1 1
8 10412 1 1 53 ASN OD1 O 6.184 -9.857 -8.656 1.00 . A A . 53 ASN OD1 1 1
8 10413 1 1 54 GLN C C 0.843 -6.814 -3.133 1.00 . A A . 54 GLN C 1 1
8 10414 1 1 54 GLN CA C 0.962 -6.789 -4.654 1.00 . A A . 54 GLN CA 1 1
8 10415 1 1 54 GLN CB C -0.427 -6.909 -5.286 1.00 . A A . 54 GLN CB 1 1
8 10416 1 1 54 GLN CD C -0.020 -6.322 -7.709 1.00 . A A . 54 GLN CD 1 1
8 10417 1 1 54 GLN CG C -0.399 -7.408 -6.722 1.00 . A A . 54 GLN CG 1 1
8 10418 1 1 54 GLN H H 1.770 -8.745 -4.700 1.00 . A A . 54 GLN H 1 1
8 10419 1 1 54 GLN HA H 1.403 -5.850 -4.955 1.00 . A A . 54 GLN HA 1 1
8 10420 1 1 54 GLN HB2 H -1.018 -7.596 -4.700 1.00 . A A . 54 GLN HB2 1 1
8 10421 1 1 54 GLN HB3 H -0.900 -5.939 -5.275 1.00 . A A . 54 GLN HB3 1 1
8 10422 1 1 54 GLN HE21 H 0.143 -7.666 -9.164 1.00 . A A . 54 GLN HE21 1 1
8 10423 1 1 54 GLN HE22 H 0.468 -6.030 -9.615 1.00 . A A . 54 GLN HE22 1 1
8 10424 1 1 54 GLN HG2 H 0.321 -8.208 -6.798 1.00 . A A . 54 GLN HG2 1 1
8 10425 1 1 54 GLN HG3 H -1.379 -7.782 -6.979 1.00 . A A . 54 GLN HG3 1 1
8 10426 1 1 54 GLN N N 1.827 -7.864 -5.125 1.00 . A A . 54 GLN N 1 1
8 10427 1 1 54 GLN NE2 N 0.222 -6.712 -8.955 1.00 . A A . 54 GLN NE2 1 1
8 10428 1 1 54 GLN O O 0.650 -7.871 -2.534 1.00 . A A . 54 GLN O 1 1
8 10429 1 1 54 GLN OE1 O 0.055 -5.145 -7.356 1.00 . A A . 54 GLN OE1 1 1
8 10430 1 1 55 ALA C C -0.432 -4.832 -0.663 1.00 . A A . 55 ALA C 1 1
8 10431 1 1 55 ALA CA C 0.859 -5.532 -1.066 1.00 . A A . 55 ALA CA 1 1
8 10432 1 1 55 ALA CB C 2.063 -4.788 -0.507 1.00 . A A . 55 ALA CB 1 1
8 10433 1 1 55 ALA H H 1.109 -4.834 -3.048 1.00 . A A . 55 ALA H 1 1
8 10434 1 1 55 ALA HA H 0.860 -6.531 -0.654 1.00 . A A . 55 ALA HA 1 1
8 10435 1 1 55 ALA HB1 H 1.859 -4.484 0.509 1.00 . A A . 55 ALA HB1 1 1
8 10436 1 1 55 ALA HB2 H 2.259 -3.915 -1.111 1.00 . A A . 55 ALA HB2 1 1
8 10437 1 1 55 ALA HB3 H 2.926 -5.437 -0.522 1.00 . A A . 55 ALA HB3 1 1
8 10438 1 1 55 ALA N N 0.957 -5.643 -2.516 1.00 . A A . 55 ALA N 1 1
8 10439 1 1 55 ALA O O -1.113 -4.238 -1.498 1.00 . A A . 55 ALA O 1 1
8 10440 1 1 56 PHE C C -1.801 -3.783 2.551 1.00 . A A . 56 PHE C 1 1
8 10441 1 1 56 PHE CA C -1.986 -4.283 1.122 1.00 . A A . 56 PHE CA 1 1
8 10442 1 1 56 PHE CB C -3.150 -5.274 1.065 1.00 . A A . 56 PHE CB 1 1
8 10443 1 1 56 PHE CD1 C -2.086 -7.077 -0.321 1.00 . A A . 56 PHE CD1 1 1
8 10444 1 1 56 PHE CD2 C -4.121 -6.102 -1.096 1.00 . A A . 56 PHE CD2 1 1
8 10445 1 1 56 PHE CE1 C -2.056 -7.901 -1.431 1.00 . A A . 56 PHE CE1 1 1
8 10446 1 1 56 PHE CE2 C -4.095 -6.924 -2.206 1.00 . A A . 56 PHE CE2 1 1
8 10447 1 1 56 PHE CG C -3.118 -6.169 -0.142 1.00 . A A . 56 PHE CG 1 1
8 10448 1 1 56 PHE CZ C -3.062 -7.825 -2.374 1.00 . A A . 56 PHE CZ 1 1
8 10449 1 1 56 PHE H H -0.191 -5.399 1.240 1.00 . A A . 56 PHE H 1 1
8 10450 1 1 56 PHE HA H -2.212 -3.442 0.486 1.00 . A A . 56 PHE HA 1 1
8 10451 1 1 56 PHE HB2 H -3.123 -5.901 1.944 1.00 . A A . 56 PHE HB2 1 1
8 10452 1 1 56 PHE HB3 H -4.081 -4.725 1.049 1.00 . A A . 56 PHE HB3 1 1
8 10453 1 1 56 PHE HD1 H -1.299 -7.140 0.416 1.00 . A A . 56 PHE HD1 1 1
8 10454 1 1 56 PHE HD2 H -4.929 -5.398 -0.965 1.00 . A A . 56 PHE HD2 1 1
8 10455 1 1 56 PHE HE1 H -1.247 -8.605 -1.560 1.00 . A A . 56 PHE HE1 1 1
8 10456 1 1 56 PHE HE2 H -4.883 -6.861 -2.943 1.00 . A A . 56 PHE HE2 1 1
8 10457 1 1 56 PHE HZ H -3.040 -8.468 -3.242 1.00 . A A . 56 PHE HZ 1 1
8 10458 1 1 56 PHE N N -0.770 -4.908 0.620 1.00 . A A . 56 PHE N 1 1
8 10459 1 1 56 PHE O O -1.592 -4.571 3.474 1.00 . A A . 56 PHE O 1 1
8 10460 1 1 57 ILE C C -3.020 -1.140 4.450 1.00 . A A . 57 ILE C 1 1
8 10461 1 1 57 ILE CA C -1.742 -1.862 4.044 1.00 . A A . 57 ILE CA 1 1
8 10462 1 1 57 ILE CB C -0.565 -0.869 4.085 1.00 . A A . 57 ILE CB 1 1
8 10463 1 1 57 ILE CD1 C -0.165 1.613 3.693 1.00 . A A . 57 ILE CD1 1 1
8 10464 1 1 57 ILE CG1 C -0.869 0.358 3.223 1.00 . A A . 57 ILE CG1 1 1
8 10465 1 1 57 ILE CG2 C 0.714 -1.547 3.619 1.00 . A A . 57 ILE CG2 1 1
8 10466 1 1 57 ILE H H -2.065 -1.894 1.953 1.00 . A A . 57 ILE H 1 1
8 10467 1 1 57 ILE HA H -1.545 -2.653 4.754 1.00 . A A . 57 ILE HA 1 1
8 10468 1 1 57 ILE HB H -0.423 -0.555 5.108 1.00 . A A . 57 ILE HB 1 1
8 10469 1 1 57 ILE HD11 H 0.796 1.353 4.111 1.00 . A A . 57 ILE HD11 1 1
8 10470 1 1 57 ILE HD12 H -0.764 2.103 4.447 1.00 . A A . 57 ILE HD12 1 1
8 10471 1 1 57 ILE HD13 H -0.024 2.282 2.857 1.00 . A A . 57 ILE HD13 1 1
8 10472 1 1 57 ILE HG12 H -0.557 0.164 2.209 1.00 . A A . 57 ILE HG12 1 1
8 10473 1 1 57 ILE HG13 H -1.933 0.547 3.240 1.00 . A A . 57 ILE HG13 1 1
8 10474 1 1 57 ILE HG21 H 1.465 -1.465 4.389 1.00 . A A . 57 ILE HG21 1 1
8 10475 1 1 57 ILE HG22 H 1.067 -1.067 2.718 1.00 . A A . 57 ILE HG22 1 1
8 10476 1 1 57 ILE HG23 H 0.516 -2.589 3.419 1.00 . A A . 57 ILE HG23 1 1
8 10477 1 1 57 ILE N N -1.889 -2.468 2.727 1.00 . A A . 57 ILE N 1 1
8 10478 1 1 57 ILE O O -3.696 -0.537 3.617 1.00 . A A . 57 ILE O 1 1
8 10479 1 1 58 GLU C C -4.212 0.634 7.119 1.00 . A A . 58 GLU C 1 1
8 10480 1 1 58 GLU CA C -4.556 -0.567 6.245 1.00 . A A . 58 GLU CA 1 1
8 10481 1 1 58 GLU CB C -5.393 -1.568 7.043 1.00 . A A . 58 GLU CB 1 1
8 10482 1 1 58 GLU CD C -7.827 -2.072 7.491 1.00 . A A . 58 GLU CD 1 1
8 10483 1 1 58 GLU CG C -6.762 -1.836 6.439 1.00 . A A . 58 GLU CG 1 1
8 10484 1 1 58 GLU H H -2.777 -1.711 6.350 1.00 . A A . 58 GLU H 1 1
8 10485 1 1 58 GLU HA H -5.133 -0.226 5.399 1.00 . A A . 58 GLU HA 1 1
8 10486 1 1 58 GLU HB2 H -4.858 -2.505 7.098 1.00 . A A . 58 GLU HB2 1 1
8 10487 1 1 58 GLU HB3 H -5.534 -1.186 8.043 1.00 . A A . 58 GLU HB3 1 1
8 10488 1 1 58 GLU HG2 H -7.050 -0.983 5.841 1.00 . A A . 58 GLU HG2 1 1
8 10489 1 1 58 GLU HG3 H -6.698 -2.711 5.808 1.00 . A A . 58 GLU HG3 1 1
8 10490 1 1 58 GLU N N -3.352 -1.210 5.734 1.00 . A A . 58 GLU N 1 1
8 10491 1 1 58 GLU O O -3.473 0.515 8.096 1.00 . A A . 58 GLU O 1 1
8 10492 1 1 58 GLU OE1 O -8.174 -1.110 8.210 1.00 . A A . 58 GLU OE1 1 1
8 10493 1 1 58 GLU OE2 O -8.315 -3.216 7.596 1.00 . A A . 58 GLU OE2 1 1
8 10494 1 1 59 MET C C -5.594 3.198 8.585 1.00 . A A . 59 MET C 1 1
8 10495 1 1 59 MET CA C -4.524 3.016 7.514 1.00 . A A . 59 MET CA 1 1
8 10496 1 1 59 MET CB C -4.502 4.218 6.568 1.00 . A A . 59 MET CB 1 1
8 10497 1 1 59 MET CE C -1.498 5.015 6.225 1.00 . A A . 59 MET CE 1 1
8 10498 1 1 59 MET CG C -3.849 3.916 5.228 1.00 . A A . 59 MET CG 1 1
8 10499 1 1 59 MET H H -5.346 1.819 5.976 1.00 . A A . 59 MET H 1 1
8 10500 1 1 59 MET HA H -3.561 2.928 7.996 1.00 . A A . 59 MET HA 1 1
8 10501 1 1 59 MET HB2 H -5.518 4.538 6.387 1.00 . A A . 59 MET HB2 1 1
8 10502 1 1 59 MET HB3 H -3.958 5.024 7.037 1.00 . A A . 59 MET HB3 1 1
8 10503 1 1 59 MET HE1 H -0.848 4.157 6.141 1.00 . A A . 59 MET HE1 1 1
8 10504 1 1 59 MET HE2 H -2.100 4.924 7.117 1.00 . A A . 59 MET HE2 1 1
8 10505 1 1 59 MET HE3 H -0.902 5.916 6.284 1.00 . A A . 59 MET HE3 1 1
8 10506 1 1 59 MET HG2 H -3.408 2.932 5.273 1.00 . A A . 59 MET HG2 1 1
8 10507 1 1 59 MET HG3 H -4.611 3.931 4.461 1.00 . A A . 59 MET HG3 1 1
8 10508 1 1 59 MET N N -4.762 1.790 6.763 1.00 . A A . 59 MET N 1 1
8 10509 1 1 59 MET O O -6.774 2.940 8.345 1.00 . A A . 59 MET O 1 1
8 10510 1 1 59 MET SD S -2.564 5.103 4.788 1.00 . A A . 59 MET SD 1 1
8 10511 1 1 60 ASN C C -7.076 4.976 10.594 1.00 . A A . 60 ASN C 1 1
8 10512 1 1 60 ASN CA C -6.110 3.828 10.878 1.00 . A A . 60 ASN CA 1 1
8 10513 1 1 60 ASN CB C -5.361 4.097 12.189 1.00 . A A . 60 ASN CB 1 1
8 10514 1 1 60 ASN CG C -4.120 3.244 12.353 1.00 . A A . 60 ASN CG 1 1
8 10515 1 1 60 ASN H H -4.226 3.813 9.905 1.00 . A A . 60 ASN H 1 1
8 10516 1 1 60 ASN HA H -6.683 2.920 10.987 1.00 . A A . 60 ASN HA 1 1
8 10517 1 1 60 ASN HB2 H -5.067 5.131 12.223 1.00 . A A . 60 ASN HB2 1 1
8 10518 1 1 60 ASN HB3 H -6.024 3.889 13.014 1.00 . A A . 60 ASN HB3 1 1
8 10519 1 1 60 ASN HD21 H -3.080 4.486 11.202 1.00 . A A . 60 ASN HD21 1 1
8 10520 1 1 60 ASN HD22 H -2.212 3.124 11.814 1.00 . A A . 60 ASN HD22 1 1
8 10521 1 1 60 ASN N N -5.178 3.632 9.771 1.00 . A A . 60 ASN N 1 1
8 10522 1 1 60 ASN ND2 N -3.027 3.661 11.727 1.00 . A A . 60 ASN ND2 1 1
8 10523 1 1 60 ASN O O -8.192 4.998 11.113 1.00 . A A . 60 ASN O 1 1
8 10524 1 1 60 ASN OD1 O -4.142 2.222 13.037 1.00 . A A . 60 ASN OD1 1 1
8 10525 1 1 61 THR C C -7.667 7.202 7.930 1.00 . A A . 61 THR C 1 1
8 10526 1 1 61 THR CA C -7.485 7.072 9.437 1.00 . A A . 61 THR CA 1 1
8 10527 1 1 61 THR CB C -6.897 8.385 9.987 1.00 . A A . 61 THR CB 1 1
8 10528 1 1 61 THR CG2 C -5.443 8.545 9.569 1.00 . A A . 61 THR CG2 1 1
8 10529 1 1 61 THR H H -5.746 5.864 9.388 1.00 . A A . 61 THR H 1 1
8 10530 1 1 61 THR HA H -8.452 6.919 9.893 1.00 . A A . 61 THR HA 1 1
8 10531 1 1 61 THR HB H -6.944 8.358 11.067 1.00 . A A . 61 THR HB 1 1
8 10532 1 1 61 THR HG1 H -8.342 9.717 10.153 1.00 . A A . 61 THR HG1 1 1
8 10533 1 1 61 THR HG21 H -4.972 9.294 10.187 1.00 . A A . 61 THR HG21 1 1
8 10534 1 1 61 THR HG22 H -5.399 8.851 8.535 1.00 . A A . 61 THR HG22 1 1
8 10535 1 1 61 THR HG23 H -4.929 7.603 9.690 1.00 . A A . 61 THR HG23 1 1
8 10536 1 1 61 THR N N -6.645 5.930 9.774 1.00 . A A . 61 THR N 1 1
8 10537 1 1 61 THR O O -6.730 6.992 7.159 1.00 . A A . 61 THR O 1 1
8 10538 1 1 61 THR OG1 O -7.660 9.501 9.513 1.00 . A A . 61 THR OG1 1 1
8 10539 1 1 62 GLU C C -8.222 8.688 5.444 1.00 . A A . 62 GLU C 1 1
8 10540 1 1 62 GLU CA C -9.188 7.709 6.099 1.00 . A A . 62 GLU CA 1 1
8 10541 1 1 62 GLU CB C -10.627 8.196 5.919 1.00 . A A . 62 GLU CB 1 1
8 10542 1 1 62 GLU CD C -13.054 7.575 5.591 1.00 . A A . 62 GLU CD 1 1
8 10543 1 1 62 GLU CG C -11.639 7.068 5.794 1.00 . A A . 62 GLU CG 1 1
8 10544 1 1 62 GLU H H -9.587 7.704 8.178 1.00 . A A . 62 GLU H 1 1
8 10545 1 1 62 GLU HA H -9.081 6.745 5.626 1.00 . A A . 62 GLU HA 1 1
8 10546 1 1 62 GLU HB2 H -10.899 8.803 6.770 1.00 . A A . 62 GLU HB2 1 1
8 10547 1 1 62 GLU HB3 H -10.681 8.799 5.025 1.00 . A A . 62 GLU HB3 1 1
8 10548 1 1 62 GLU HG2 H -11.370 6.451 4.951 1.00 . A A . 62 GLU HG2 1 1
8 10549 1 1 62 GLU HG3 H -11.610 6.475 6.697 1.00 . A A . 62 GLU HG3 1 1
8 10550 1 1 62 GLU N N -8.881 7.549 7.515 1.00 . A A . 62 GLU N 1 1
8 10551 1 1 62 GLU O O -7.745 8.457 4.333 1.00 . A A . 62 GLU O 1 1
8 10552 1 1 62 GLU OE1 O -13.281 8.328 4.621 1.00 . A A . 62 GLU OE1 1 1
8 10553 1 1 62 GLU OE2 O -13.934 7.218 6.402 1.00 . A A . 62 GLU OE2 1 1
8 10554 1 1 63 GLU C C -5.663 10.176 5.296 1.00 . A A . 63 GLU C 1 1
8 10555 1 1 63 GLU CA C -7.017 10.794 5.629 1.00 . A A . 63 GLU CA 1 1
8 10556 1 1 63 GLU CB C -6.840 11.920 6.649 1.00 . A A . 63 GLU CB 1 1
8 10557 1 1 63 GLU CD C -4.744 13.016 5.763 1.00 . A A . 63 GLU CD 1 1
8 10558 1 1 63 GLU CG C -6.220 13.179 6.064 1.00 . A A . 63 GLU CG 1 1
8 10559 1 1 63 GLU H H -8.340 9.910 7.024 1.00 . A A . 63 GLU H 1 1
8 10560 1 1 63 GLU HA H -7.445 11.202 4.725 1.00 . A A . 63 GLU HA 1 1
8 10561 1 1 63 GLU HB2 H -7.807 12.175 7.057 1.00 . A A . 63 GLU HB2 1 1
8 10562 1 1 63 GLU HB3 H -6.204 11.569 7.448 1.00 . A A . 63 GLU HB3 1 1
8 10563 1 1 63 GLU HG2 H -6.734 13.424 5.148 1.00 . A A . 63 GLU HG2 1 1
8 10564 1 1 63 GLU HG3 H -6.342 13.986 6.772 1.00 . A A . 63 GLU HG3 1 1
8 10565 1 1 63 GLU N N -7.931 9.782 6.142 1.00 . A A . 63 GLU N 1 1
8 10566 1 1 63 GLU O O -4.957 10.645 4.403 1.00 . A A . 63 GLU O 1 1
8 10567 1 1 63 GLU OE1 O -3.978 12.701 6.698 1.00 . A A . 63 GLU OE1 1 1
8 10568 1 1 63 GLU OE2 O -4.352 13.203 4.592 1.00 . A A . 63 GLU OE2 1 1
8 10569 1 1 64 ALA C C -4.070 7.646 4.490 1.00 . A A . 64 ALA C 1 1
8 10570 1 1 64 ALA CA C -4.042 8.432 5.796 1.00 . A A . 64 ALA CA 1 1
8 10571 1 1 64 ALA CB C -3.725 7.511 6.966 1.00 . A A . 64 ALA CB 1 1
8 10572 1 1 64 ALA H H -5.916 8.788 6.712 1.00 . A A . 64 ALA H 1 1
8 10573 1 1 64 ALA HA H -3.266 9.180 5.736 1.00 . A A . 64 ALA HA 1 1
8 10574 1 1 64 ALA HB1 H -3.054 6.730 6.637 1.00 . A A . 64 ALA HB1 1 1
8 10575 1 1 64 ALA HB2 H -4.638 7.066 7.337 1.00 . A A . 64 ALA HB2 1 1
8 10576 1 1 64 ALA HB3 H -3.255 8.079 7.755 1.00 . A A . 64 ALA HB3 1 1
8 10577 1 1 64 ALA N N -5.309 9.117 6.017 1.00 . A A . 64 ALA N 1 1
8 10578 1 1 64 ALA O O -3.186 7.792 3.647 1.00 . A A . 64 ALA O 1 1
8 10579 1 1 65 ALA C C -5.143 6.860 1.871 1.00 . A A . 65 ALA C 1 1
8 10580 1 1 65 ALA CA C -5.236 6.000 3.128 1.00 . A A . 65 ALA CA 1 1
8 10581 1 1 65 ALA CB C -6.556 5.246 3.155 1.00 . A A . 65 ALA CB 1 1
8 10582 1 1 65 ALA H H -5.765 6.739 5.038 1.00 . A A . 65 ALA H 1 1
8 10583 1 1 65 ALA HA H -4.435 5.276 3.117 1.00 . A A . 65 ALA HA 1 1
8 10584 1 1 65 ALA HB1 H -6.950 5.172 2.152 1.00 . A A . 65 ALA HB1 1 1
8 10585 1 1 65 ALA HB2 H -7.261 5.776 3.780 1.00 . A A . 65 ALA HB2 1 1
8 10586 1 1 65 ALA HB3 H -6.397 4.255 3.553 1.00 . A A . 65 ALA HB3 1 1
8 10587 1 1 65 ALA N N -5.092 6.812 4.331 1.00 . A A . 65 ALA N 1 1
8 10588 1 1 65 ALA O O -4.255 6.666 1.039 1.00 . A A . 65 ALA O 1 1
8 10589 1 1 66 ASN C C -4.687 9.209 0.264 1.00 . A A . 66 ASN C 1 1
8 10590 1 1 66 ASN CA C -6.087 8.696 0.584 1.00 . A A . 66 ASN CA 1 1
8 10591 1 1 66 ASN CB C -7.028 9.875 0.841 1.00 . A A . 66 ASN CB 1 1
8 10592 1 1 66 ASN CG C -8.432 9.618 0.328 1.00 . A A . 66 ASN CG 1 1
8 10593 1 1 66 ASN H H -6.747 7.911 2.436 1.00 . A A . 66 ASN H 1 1
8 10594 1 1 66 ASN HA H -6.453 8.133 -0.261 1.00 . A A . 66 ASN HA 1 1
8 10595 1 1 66 ASN HB2 H -7.082 10.061 1.903 1.00 . A A . 66 ASN HB2 1 1
8 10596 1 1 66 ASN HB3 H -6.638 10.753 0.345 1.00 . A A . 66 ASN HB3 1 1
8 10597 1 1 66 ASN HD21 H -9.186 9.998 2.129 1.00 . A A . 66 ASN HD21 1 1
8 10598 1 1 66 ASN HD22 H -10.334 9.586 0.906 1.00 . A A . 66 ASN HD22 1 1
8 10599 1 1 66 ASN N N -6.064 7.808 1.740 1.00 . A A . 66 ASN N 1 1
8 10600 1 1 66 ASN ND2 N -9.416 9.747 1.210 1.00 . A A . 66 ASN ND2 1 1
8 10601 1 1 66 ASN O O -4.105 8.853 -0.760 1.00 . A A . 66 ASN O 1 1
8 10602 1 1 66 ASN OD1 O -8.628 9.305 -0.846 1.00 . A A . 66 ASN OD1 1 1
8 10603 1 1 67 THR C C -1.856 9.553 0.419 1.00 . A A . 67 THR C 1 1
8 10604 1 1 67 THR CA C -2.819 10.606 0.955 1.00 . A A . 67 THR CA 1 1
8 10605 1 1 67 THR CB C -2.256 11.180 2.268 1.00 . A A . 67 THR CB 1 1
8 10606 1 1 67 THR CG2 C -0.880 11.787 2.045 1.00 . A A . 67 THR CG2 1 1
8 10607 1 1 67 THR H H -4.664 10.294 1.944 1.00 . A A . 67 THR H 1 1
8 10608 1 1 67 THR HA H -2.895 11.410 0.237 1.00 . A A . 67 THR HA 1 1
8 10609 1 1 67 THR HB H -2.167 10.377 2.986 1.00 . A A . 67 THR HB 1 1
8 10610 1 1 67 THR HG1 H -3.908 11.748 3.184 1.00 . A A . 67 THR HG1 1 1
8 10611 1 1 67 THR HG21 H -0.963 12.633 1.378 1.00 . A A . 67 THR HG21 1 1
8 10612 1 1 67 THR HG22 H -0.225 11.048 1.608 1.00 . A A . 67 THR HG22 1 1
8 10613 1 1 67 THR HG23 H -0.473 12.114 2.991 1.00 . A A . 67 THR HG23 1 1
8 10614 1 1 67 THR N N -4.151 10.046 1.146 1.00 . A A . 67 THR N 1 1
8 10615 1 1 67 THR O O -0.981 9.853 -0.393 1.00 . A A . 67 THR O 1 1
8 10616 1 1 67 THR OG1 O -3.144 12.176 2.789 1.00 . A A . 67 THR OG1 1 1
8 10617 1 1 68 MET C C -1.110 7.148 -1.080 1.00 . A A . 68 MET C 1 1
8 10618 1 1 68 MET CA C -1.172 7.217 0.442 1.00 . A A . 68 MET CA 1 1
8 10619 1 1 68 MET CB C -1.696 5.891 1.001 1.00 . A A . 68 MET CB 1 1
8 10620 1 1 68 MET CE C 1.919 3.837 1.354 1.00 . A A . 68 MET CE 1 1
8 10621 1 1 68 MET CG C -0.602 4.973 1.524 1.00 . A A . 68 MET CG 1 1
8 10622 1 1 68 MET H H -2.742 8.140 1.521 1.00 . A A . 68 MET H 1 1
8 10623 1 1 68 MET HA H -0.179 7.393 0.826 1.00 . A A . 68 MET HA 1 1
8 10624 1 1 68 MET HB2 H -2.378 6.101 1.812 1.00 . A A . 68 MET HB2 1 1
8 10625 1 1 68 MET HB3 H -2.229 5.370 0.220 1.00 . A A . 68 MET HB3 1 1
8 10626 1 1 68 MET HE1 H 2.924 4.203 1.199 1.00 . A A . 68 MET HE1 1 1
8 10627 1 1 68 MET HE2 H 1.863 2.801 1.054 1.00 . A A . 68 MET HE2 1 1
8 10628 1 1 68 MET HE3 H 1.661 3.925 2.399 1.00 . A A . 68 MET HE3 1 1
8 10629 1 1 68 MET HG2 H -0.228 5.375 2.454 1.00 . A A . 68 MET HG2 1 1
8 10630 1 1 68 MET HG3 H -1.026 3.997 1.702 1.00 . A A . 68 MET HG3 1 1
8 10631 1 1 68 MET N N -2.025 8.317 0.877 1.00 . A A . 68 MET N 1 1
8 10632 1 1 68 MET O O -0.055 7.359 -1.680 1.00 . A A . 68 MET O 1 1
8 10633 1 1 68 MET SD S 0.775 4.806 0.373 1.00 . A A . 68 MET SD 1 1
8 10634 1 1 69 VAL C C -2.423 8.137 -3.789 1.00 . A A . 69 VAL C 1 1
8 10635 1 1 69 VAL CA C -2.328 6.756 -3.149 1.00 . A A . 69 VAL CA 1 1
8 10636 1 1 69 VAL CB C -3.543 5.917 -3.588 1.00 . A A . 69 VAL CB 1 1
8 10637 1 1 69 VAL CG1 C -3.719 5.979 -5.097 1.00 . A A . 69 VAL CG1 1 1
8 10638 1 1 69 VAL CG2 C -3.394 4.477 -3.120 1.00 . A A . 69 VAL CG2 1 1
8 10639 1 1 69 VAL H H -3.055 6.697 -1.163 1.00 . A A . 69 VAL H 1 1
8 10640 1 1 69 VAL HA H -1.432 6.267 -3.502 1.00 . A A . 69 VAL HA 1 1
8 10641 1 1 69 VAL HB H -4.427 6.333 -3.128 1.00 . A A . 69 VAL HB 1 1
8 10642 1 1 69 VAL HG11 H -4.052 5.018 -5.461 1.00 . A A . 69 VAL HG11 1 1
8 10643 1 1 69 VAL HG12 H -2.778 6.233 -5.561 1.00 . A A . 69 VAL HG12 1 1
8 10644 1 1 69 VAL HG13 H -4.456 6.731 -5.343 1.00 . A A . 69 VAL HG13 1 1
8 10645 1 1 69 VAL HG21 H -2.457 4.078 -3.478 1.00 . A A . 69 VAL HG21 1 1
8 10646 1 1 69 VAL HG22 H -4.210 3.886 -3.508 1.00 . A A . 69 VAL HG22 1 1
8 10647 1 1 69 VAL HG23 H -3.409 4.447 -2.041 1.00 . A A . 69 VAL HG23 1 1
8 10648 1 1 69 VAL N N -2.249 6.853 -1.698 1.00 . A A . 69 VAL N 1 1
8 10649 1 1 69 VAL O O -1.687 8.451 -4.724 1.00 . A A . 69 VAL O 1 1
8 10650 1 1 70 ASN C C -2.190 10.979 -4.084 1.00 . A A . 70 ASN C 1 1
8 10651 1 1 70 ASN CA C -3.529 10.305 -3.796 1.00 . A A . 70 ASN CA 1 1
8 10652 1 1 70 ASN CB C -4.333 11.145 -2.803 1.00 . A A . 70 ASN CB 1 1
8 10653 1 1 70 ASN CG C -4.619 12.540 -3.325 1.00 . A A . 70 ASN CG 1 1
8 10654 1 1 70 ASN H H -3.891 8.647 -2.533 1.00 . A A . 70 ASN H 1 1
8 10655 1 1 70 ASN HA H -4.084 10.228 -4.719 1.00 . A A . 70 ASN HA 1 1
8 10656 1 1 70 ASN HB2 H -5.274 10.655 -2.605 1.00 . A A . 70 ASN HB2 1 1
8 10657 1 1 70 ASN HB3 H -3.776 11.233 -1.882 1.00 . A A . 70 ASN HB3 1 1
8 10658 1 1 70 ASN HD21 H -5.364 11.786 -5.007 1.00 . A A . 70 ASN HD21 1 1
8 10659 1 1 70 ASN HD22 H -5.370 13.509 -4.890 1.00 . A A . 70 ASN HD22 1 1
8 10660 1 1 70 ASN N N -3.335 8.957 -3.277 1.00 . A A . 70 ASN N 1 1
8 10661 1 1 70 ASN ND2 N -5.174 12.620 -4.528 1.00 . A A . 70 ASN ND2 1 1
8 10662 1 1 70 ASN O O -1.929 11.408 -5.208 1.00 . A A . 70 ASN O 1 1
8 10663 1 1 70 ASN OD1 O -4.346 13.535 -2.653 1.00 . A A . 70 ASN OD1 1 1
8 10664 1 1 71 TYR C C 0.816 10.948 -4.227 1.00 . A A . 71 TYR C 1 1
8 10665 1 1 71 TYR CA C -0.036 11.693 -3.205 1.00 . A A . 71 TYR CA 1 1
8 10666 1 1 71 TYR CB C 0.688 11.733 -1.858 1.00 . A A . 71 TYR CB 1 1
8 10667 1 1 71 TYR CD1 C 2.054 13.854 -1.781 1.00 . A A . 71 TYR CD1 1 1
8 10668 1 1 71 TYR CD2 C 3.203 11.786 -2.077 1.00 . A A . 71 TYR CD2 1 1
8 10669 1 1 71 TYR CE1 C 3.256 14.533 -1.825 1.00 . A A . 71 TYR CE1 1 1
8 10670 1 1 71 TYR CE2 C 4.410 12.459 -2.123 1.00 . A A . 71 TYR CE2 1 1
8 10671 1 1 71 TYR CG C 2.007 12.471 -1.906 1.00 . A A . 71 TYR CG 1 1
8 10672 1 1 71 TYR CZ C 4.431 13.831 -1.996 1.00 . A A . 71 TYR CZ 1 1
8 10673 1 1 71 TYR H H -1.611 10.710 -2.189 1.00 . A A . 71 TYR H 1 1
8 10674 1 1 71 TYR HA H -0.188 12.706 -3.550 1.00 . A A . 71 TYR HA 1 1
8 10675 1 1 71 TYR HB2 H 0.058 12.224 -1.133 1.00 . A A . 71 TYR HB2 1 1
8 10676 1 1 71 TYR HB3 H 0.884 10.721 -1.533 1.00 . A A . 71 TYR HB3 1 1
8 10677 1 1 71 TYR HD1 H 1.132 14.400 -1.647 1.00 . A A . 71 TYR HD1 1 1
8 10678 1 1 71 TYR HD2 H 3.183 10.711 -2.177 1.00 . A A . 71 TYR HD2 1 1
8 10679 1 1 71 TYR HE1 H 3.273 15.609 -1.726 1.00 . A A . 71 TYR HE1 1 1
8 10680 1 1 71 TYR HE2 H 5.330 11.909 -2.259 1.00 . A A . 71 TYR HE2 1 1
8 10681 1 1 71 TYR HH H 5.764 14.977 -1.216 1.00 . A A . 71 TYR HH 1 1
8 10682 1 1 71 TYR N N -1.347 11.069 -3.061 1.00 . A A . 71 TYR N 1 1
8 10683 1 1 71 TYR O O 1.382 11.556 -5.137 1.00 . A A . 71 TYR O 1 1
8 10684 1 1 71 TYR OH O 5.630 14.505 -2.042 1.00 . A A . 71 TYR OH 1 1
8 10685 1 1 72 TYR C C 0.999 8.654 -6.332 1.00 . A A . 72 TYR C 1 1
8 10686 1 1 72 TYR CA C 1.696 8.810 -4.983 1.00 . A A . 72 TYR CA 1 1
8 10687 1 1 72 TYR CB C 1.959 7.434 -4.368 1.00 . A A . 72 TYR CB 1 1
8 10688 1 1 72 TYR CD1 C 3.826 8.465 -3.010 1.00 . A A . 72 TYR CD1 1 1
8 10689 1 1 72 TYR CD2 C 2.746 6.522 -2.148 1.00 . A A . 72 TYR CD2 1 1
8 10690 1 1 72 TYR CE1 C 4.649 8.504 -1.902 1.00 . A A . 72 TYR CE1 1 1
8 10691 1 1 72 TYR CE2 C 3.567 6.556 -1.036 1.00 . A A . 72 TYR CE2 1 1
8 10692 1 1 72 TYR CG C 2.860 7.475 -3.153 1.00 . A A . 72 TYR CG 1 1
8 10693 1 1 72 TYR CZ C 4.516 7.548 -0.919 1.00 . A A . 72 TYR CZ 1 1
8 10694 1 1 72 TYR H H 0.436 9.202 -3.326 1.00 . A A . 72 TYR H 1 1
8 10695 1 1 72 TYR HA H 2.640 9.308 -5.140 1.00 . A A . 72 TYR HA 1 1
8 10696 1 1 72 TYR HB2 H 1.018 6.997 -4.067 1.00 . A A . 72 TYR HB2 1 1
8 10697 1 1 72 TYR HB3 H 2.425 6.800 -5.107 1.00 . A A . 72 TYR HB3 1 1
8 10698 1 1 72 TYR HD1 H 3.929 9.213 -3.781 1.00 . A A . 72 TYR HD1 1 1
8 10699 1 1 72 TYR HD2 H 2.002 5.745 -2.244 1.00 . A A . 72 TYR HD2 1 1
8 10700 1 1 72 TYR HE1 H 5.392 9.283 -1.809 1.00 . A A . 72 TYR HE1 1 1
8 10701 1 1 72 TYR HE2 H 3.463 5.806 -0.267 1.00 . A A . 72 TYR HE2 1 1
8 10702 1 1 72 TYR HH H 6.192 7.938 -0.062 1.00 . A A . 72 TYR HH 1 1
8 10703 1 1 72 TYR N N 0.907 9.631 -4.072 1.00 . A A . 72 TYR N 1 1
8 10704 1 1 72 TYR O O 1.520 8.002 -7.236 1.00 . A A . 72 TYR O 1 1
8 10705 1 1 72 TYR OH O 5.335 7.586 0.187 1.00 . A A . 72 TYR OH 1 1
8 10706 1 1 73 THR C C -0.067 9.584 -8.897 1.00 . A A . 73 THR C 1 1
8 10707 1 1 73 THR CA C -0.934 9.184 -7.708 1.00 . A A . 73 THR CA 1 1
8 10708 1 1 73 THR CB C -2.177 10.092 -7.665 1.00 . A A . 73 THR CB 1 1
8 10709 1 1 73 THR CG2 C -2.935 10.034 -8.984 1.00 . A A . 73 THR CG2 1 1
8 10710 1 1 73 THR H H -0.544 9.766 -5.712 1.00 . A A . 73 THR H 1 1
8 10711 1 1 73 THR HA H -1.263 8.164 -7.841 1.00 . A A . 73 THR HA 1 1
8 10712 1 1 73 THR HB H -1.856 11.110 -7.498 1.00 . A A . 73 THR HB 1 1
8 10713 1 1 73 THR HG1 H -3.362 8.801 -6.759 1.00 . A A . 73 THR HG1 1 1
8 10714 1 1 73 THR HG21 H -2.526 10.764 -9.667 1.00 . A A . 73 THR HG21 1 1
8 10715 1 1 73 THR HG22 H -3.979 10.250 -8.809 1.00 . A A . 73 THR HG22 1 1
8 10716 1 1 73 THR HG23 H -2.839 9.047 -9.411 1.00 . A A . 73 THR HG23 1 1
8 10717 1 1 73 THR N N -0.178 9.258 -6.464 1.00 . A A . 73 THR N 1 1
8 10718 1 1 73 THR O O -0.366 9.241 -10.041 1.00 . A A . 73 THR O 1 1
8 10719 1 1 73 THR OG1 O -3.041 9.692 -6.596 1.00 . A A . 73 THR OG1 1 1
8 10720 1 1 74 SER C C 3.361 10.367 -9.328 1.00 . A A . 74 SER C 1 1
8 10721 1 1 74 SER CA C 1.925 10.759 -9.661 1.00 . A A . 74 SER CA 1 1
8 10722 1 1 74 SER CB C 1.826 12.275 -9.838 1.00 . A A . 74 SER CB 1 1
8 10723 1 1 74 SER H H 1.194 10.553 -7.686 1.00 . A A . 74 SER H 1 1
8 10724 1 1 74 SER HA H 1.637 10.278 -10.584 1.00 . A A . 74 SER HA 1 1
8 10725 1 1 74 SER HB2 H 0.789 12.573 -9.803 1.00 . A A . 74 SER HB2 1 1
8 10726 1 1 74 SER HB3 H 2.369 12.765 -9.043 1.00 . A A . 74 SER HB3 1 1
8 10727 1 1 74 SER HG H 2.935 13.449 -10.949 1.00 . A A . 74 SER HG 1 1
8 10728 1 1 74 SER N N 1.010 10.312 -8.617 1.00 . A A . 74 SER N 1 1
8 10729 1 1 74 SER O O 4.054 9.760 -10.145 1.00 . A A . 74 SER O 1 1
8 10730 1 1 74 SER OG O 2.375 12.680 -11.081 1.00 . A A . 74 SER OG 1 1
8 10731 1 1 75 VAL C C 5.199 9.040 -6.991 1.00 . A A . 75 VAL C 1 1
8 10732 1 1 75 VAL CA C 5.153 10.400 -7.680 1.00 . A A . 75 VAL CA 1 1
8 10733 1 1 75 VAL CB C 5.691 11.471 -6.713 1.00 . A A . 75 VAL CB 1 1
8 10734 1 1 75 VAL CG1 C 4.666 11.777 -5.632 1.00 . A A . 75 VAL CG1 1 1
8 10735 1 1 75 VAL CG2 C 7.008 11.020 -6.098 1.00 . A A . 75 VAL CG2 1 1
8 10736 1 1 75 VAL H H 3.199 11.198 -7.517 1.00 . A A . 75 VAL H 1 1
8 10737 1 1 75 VAL HA H 5.793 10.375 -8.551 1.00 . A A . 75 VAL HA 1 1
8 10738 1 1 75 VAL HB H 5.872 12.376 -7.273 1.00 . A A . 75 VAL HB 1 1
8 10739 1 1 75 VAL HG11 H 4.265 10.853 -5.244 1.00 . A A . 75 VAL HG11 1 1
8 10740 1 1 75 VAL HG12 H 3.866 12.368 -6.054 1.00 . A A . 75 VAL HG12 1 1
8 10741 1 1 75 VAL HG13 H 5.139 12.330 -4.833 1.00 . A A . 75 VAL HG13 1 1
8 10742 1 1 75 VAL HG21 H 7.547 11.882 -5.731 1.00 . A A . 75 VAL HG21 1 1
8 10743 1 1 75 VAL HG22 H 7.601 10.516 -6.845 1.00 . A A . 75 VAL HG22 1 1
8 10744 1 1 75 VAL HG23 H 6.810 10.344 -5.279 1.00 . A A . 75 VAL HG23 1 1
8 10745 1 1 75 VAL N N 3.801 10.716 -8.124 1.00 . A A . 75 VAL N 1 1
8 10746 1 1 75 VAL O O 4.480 8.801 -6.021 1.00 . A A . 75 VAL O 1 1
8 10747 1 1 76 THR C C 7.395 6.734 -6.012 1.00 . A A . 76 THR C 1 1
8 10748 1 1 76 THR CA C 6.181 6.817 -6.934 1.00 . A A . 76 THR CA 1 1
8 10749 1 1 76 THR CB C 6.305 5.758 -8.050 1.00 . A A . 76 THR CB 1 1
8 10750 1 1 76 THR CG2 C 7.030 4.517 -7.554 1.00 . A A . 76 THR CG2 1 1
8 10751 1 1 76 THR H H 6.592 8.394 -8.273 1.00 . A A . 76 THR H 1 1
8 10752 1 1 76 THR HA H 5.293 6.607 -6.364 1.00 . A A . 76 THR HA 1 1
8 10753 1 1 76 THR HB H 6.869 6.184 -8.868 1.00 . A A . 76 THR HB 1 1
8 10754 1 1 76 THR HG1 H 5.080 4.666 -9.146 1.00 . A A . 76 THR HG1 1 1
8 10755 1 1 76 THR HG21 H 8.059 4.553 -7.880 1.00 . A A . 76 THR HG21 1 1
8 10756 1 1 76 THR HG22 H 6.554 3.635 -7.953 1.00 . A A . 76 THR HG22 1 1
8 10757 1 1 76 THR HG23 H 6.997 4.492 -6.475 1.00 . A A . 76 THR HG23 1 1
8 10758 1 1 76 THR N N 6.046 8.151 -7.499 1.00 . A A . 76 THR N 1 1
8 10759 1 1 76 THR O O 8.439 7.324 -6.292 1.00 . A A . 76 THR O 1 1
8 10760 1 1 76 THR OG1 O 5.003 5.393 -8.523 1.00 . A A . 76 THR OG1 1 1
8 10761 1 1 77 PRO C C 9.121 4.525 -4.163 1.00 . A A . 77 PRO C 1 1
8 10762 1 1 77 PRO CA C 8.346 5.820 -3.939 1.00 . A A . 77 PRO CA 1 1
8 10763 1 1 77 PRO CB C 7.585 5.770 -2.613 1.00 . A A . 77 PRO CB 1 1
8 10764 1 1 77 PRO CD C 6.088 5.252 -4.463 1.00 . A A . 77 PRO CD 1 1
8 10765 1 1 77 PRO CG C 6.193 5.308 -2.958 1.00 . A A . 77 PRO CG 1 1
8 10766 1 1 77 PRO HA H 9.022 6.657 -3.946 1.00 . A A . 77 PRO HA 1 1
8 10767 1 1 77 PRO HB2 H 8.074 5.077 -1.945 1.00 . A A . 77 PRO HB2 1 1
8 10768 1 1 77 PRO HB3 H 7.571 6.754 -2.169 1.00 . A A . 77 PRO HB3 1 1
8 10769 1 1 77 PRO HD2 H 6.122 4.227 -4.806 1.00 . A A . 77 PRO HD2 1 1
8 10770 1 1 77 PRO HD3 H 5.183 5.732 -4.788 1.00 . A A . 77 PRO HD3 1 1
8 10771 1 1 77 PRO HG2 H 6.020 4.330 -2.541 1.00 . A A . 77 PRO HG2 1 1
8 10772 1 1 77 PRO HG3 H 5.473 6.011 -2.568 1.00 . A A . 77 PRO HG3 1 1
8 10773 1 1 77 PRO N N 7.275 5.992 -4.898 1.00 . A A . 77 PRO N 1 1
8 10774 1 1 77 PRO O O 8.606 3.435 -3.920 1.00 . A A . 77 PRO O 1 1
8 10775 1 1 78 VAL C C 12.197 3.269 -3.744 1.00 . A A . 78 VAL C 1 1
8 10776 1 1 78 VAL CA C 11.197 3.484 -4.881 1.00 . A A . 78 VAL CA 1 1
8 10777 1 1 78 VAL CB C 11.940 3.598 -6.242 1.00 . A A . 78 VAL CB 1 1
8 10778 1 1 78 VAL CG1 C 11.319 4.691 -7.100 1.00 . A A . 78 VAL CG1 1 1
8 10779 1 1 78 VAL CG2 C 13.436 3.849 -6.063 1.00 . A A . 78 VAL CG2 1 1
8 10780 1 1 78 VAL H H 10.719 5.545 -4.803 1.00 . A A . 78 VAL H 1 1
8 10781 1 1 78 VAL HA H 10.547 2.622 -4.929 1.00 . A A . 78 VAL HA 1 1
8 10782 1 1 78 VAL HB H 11.820 2.661 -6.767 1.00 . A A . 78 VAL HB 1 1
8 10783 1 1 78 VAL HG11 H 11.692 5.653 -6.781 1.00 . A A . 78 VAL HG11 1 1
8 10784 1 1 78 VAL HG12 H 10.245 4.667 -6.990 1.00 . A A . 78 VAL HG12 1 1
8 10785 1 1 78 VAL HG13 H 11.580 4.528 -8.135 1.00 . A A . 78 VAL HG13 1 1
8 10786 1 1 78 VAL HG21 H 13.860 4.182 -6.998 1.00 . A A . 78 VAL HG21 1 1
8 10787 1 1 78 VAL HG22 H 13.919 2.934 -5.753 1.00 . A A . 78 VAL HG22 1 1
8 10788 1 1 78 VAL HG23 H 13.586 4.607 -5.308 1.00 . A A . 78 VAL HG23 1 1
8 10789 1 1 78 VAL N N 10.360 4.650 -4.627 1.00 . A A . 78 VAL N 1 1
8 10790 1 1 78 VAL O O 12.226 4.029 -2.777 1.00 . A A . 78 VAL O 1 1
8 10791 1 1 79 LEU C C 15.173 1.134 -3.488 1.00 . A A . 79 LEU C 1 1
8 10792 1 1 79 LEU CA C 14.018 1.914 -2.870 1.00 . A A . 79 LEU CA 1 1
8 10793 1 1 79 LEU CB C 13.394 1.105 -1.734 1.00 . A A . 79 LEU CB 1 1
8 10794 1 1 79 LEU CD1 C 11.488 -0.376 -1.053 1.00 . A A . 79 LEU CD1 1 1
8 10795 1 1 79 LEU CD2 C 11.090 2.061 -1.461 1.00 . A A . 79 LEU CD2 1 1
8 10796 1 1 79 LEU CG C 11.894 0.836 -1.877 1.00 . A A . 79 LEU CG 1 1
8 10797 1 1 79 LEU H H 12.941 1.665 -4.674 1.00 . A A . 79 LEU H 1 1
8 10798 1 1 79 LEU HA H 14.397 2.844 -2.475 1.00 . A A . 79 LEU HA 1 1
8 10799 1 1 79 LEU HB2 H 13.905 0.156 -1.676 1.00 . A A . 79 LEU HB2 1 1
8 10800 1 1 79 LEU HB3 H 13.556 1.640 -0.811 1.00 . A A . 79 LEU HB3 1 1
8 10801 1 1 79 LEU HD11 H 10.446 -0.294 -0.780 1.00 . A A . 79 LEU HD11 1 1
8 10802 1 1 79 LEU HD12 H 12.091 -0.423 -0.159 1.00 . A A . 79 LEU HD12 1 1
8 10803 1 1 79 LEU HD13 H 11.638 -1.273 -1.635 1.00 . A A . 79 LEU HD13 1 1
8 10804 1 1 79 LEU HD21 H 11.760 2.830 -1.108 1.00 . A A . 79 LEU HD21 1 1
8 10805 1 1 79 LEU HD22 H 10.404 1.790 -0.673 1.00 . A A . 79 LEU HD22 1 1
8 10806 1 1 79 LEU HD23 H 10.534 2.431 -2.311 1.00 . A A . 79 LEU HD23 1 1
8 10807 1 1 79 LEU HG H 11.671 0.625 -2.913 1.00 . A A . 79 LEU HG 1 1
8 10808 1 1 79 LEU N N 13.014 2.231 -3.877 1.00 . A A . 79 LEU N 1 1
8 10809 1 1 79 LEU O O 14.972 0.074 -4.082 1.00 . A A . 79 LEU O 1 1
8 10810 1 1 80 ARG C C 17.483 0.943 -5.420 1.00 . A A . 80 ARG C 1 1
8 10811 1 1 80 ARG CA C 17.566 1.017 -3.899 1.00 . A A . 80 ARG CA 1 1
8 10812 1 1 80 ARG CB C 17.720 -0.389 -3.315 1.00 . A A . 80 ARG CB 1 1
8 10813 1 1 80 ARG CD C 19.023 -2.531 -3.495 1.00 . A A . 80 ARG CD 1 1
8 10814 1 1 80 ARG CG C 19.080 -1.014 -3.585 1.00 . A A . 80 ARG CG 1 1
8 10815 1 1 80 ARG CZ C 19.251 -4.482 -4.974 1.00 . A A . 80 ARG CZ 1 1
8 10816 1 1 80 ARG H H 16.481 2.513 -2.868 1.00 . A A . 80 ARG H 1 1
8 10817 1 1 80 ARG HA H 18.426 1.608 -3.625 1.00 . A A . 80 ARG HA 1 1
8 10818 1 1 80 ARG HB2 H 17.577 -0.341 -2.247 1.00 . A A . 80 ARG HB2 1 1
8 10819 1 1 80 ARG HB3 H 16.963 -1.029 -3.743 1.00 . A A . 80 ARG HB3 1 1
8 10820 1 1 80 ARG HD2 H 19.780 -2.865 -2.800 1.00 . A A . 80 ARG HD2 1 1
8 10821 1 1 80 ARG HD3 H 18.048 -2.821 -3.131 1.00 . A A . 80 ARG HD3 1 1
8 10822 1 1 80 ARG HE H 19.425 -2.581 -5.557 1.00 . A A . 80 ARG HE 1 1
8 10823 1 1 80 ARG HG2 H 19.404 -0.735 -4.577 1.00 . A A . 80 ARG HG2 1 1
8 10824 1 1 80 ARG HG3 H 19.786 -0.645 -2.856 1.00 . A A . 80 ARG HG3 1 1
8 10825 1 1 80 ARG HH11 H 18.861 -4.921 -3.041 1.00 . A A . 80 ARG HH11 1 1
8 10826 1 1 80 ARG HH12 H 19.023 -6.286 -4.095 1.00 . A A . 80 ARG HH12 1 1
8 10827 1 1 80 ARG HH21 H 19.641 -4.373 -6.955 1.00 . A A . 80 ARG HH21 1 1
8 10828 1 1 80 ARG HH22 H 19.467 -5.975 -6.319 1.00 . A A . 80 ARG HH22 1 1
8 10829 1 1 80 ARG N N 16.382 1.665 -3.349 1.00 . A A . 80 ARG N 1 1
8 10830 1 1 80 ARG NE N 19.256 -3.165 -4.789 1.00 . A A . 80 ARG NE 1 1
8 10831 1 1 80 ARG NH1 N 19.027 -5.297 -3.953 1.00 . A A . 80 ARG NH1 1 1
8 10832 1 1 80 ARG NH2 N 19.471 -4.985 -6.182 1.00 . A A . 80 ARG NH2 1 1
8 10833 1 1 80 ARG O O 18.269 0.246 -6.062 1.00 . A A . 80 ARG O 1 1
8 10834 1 1 81 GLY C C 15.220 0.770 -7.884 1.00 . A A . 81 GLY C 1 1
8 10835 1 1 81 GLY CA C 16.353 1.670 -7.431 1.00 . A A . 81 GLY CA 1 1
8 10836 1 1 81 GLY H H 15.927 2.202 -5.428 1.00 . A A . 81 GLY H 1 1
8 10837 1 1 81 GLY HA2 H 16.146 2.680 -7.754 1.00 . A A . 81 GLY HA2 1 1
8 10838 1 1 81 GLY HA3 H 17.270 1.336 -7.892 1.00 . A A . 81 GLY HA3 1 1
8 10839 1 1 81 GLY N N 16.523 1.666 -5.991 1.00 . A A . 81 GLY N 1 1
8 10840 1 1 81 GLY O O 15.164 0.370 -9.047 1.00 . A A . 81 GLY O 1 1
8 10841 1 1 82 GLN C C 11.864 0.352 -7.114 1.00 . A A . 82 GLN C 1 1
8 10842 1 1 82 GLN CA C 13.176 -0.406 -7.279 1.00 . A A . 82 GLN CA 1 1
8 10843 1 1 82 GLN CB C 13.181 -1.645 -6.383 1.00 . A A . 82 GLN CB 1 1
8 10844 1 1 82 GLN CD C 15.106 -3.062 -7.203 1.00 . A A . 82 GLN CD 1 1
8 10845 1 1 82 GLN CG C 14.573 -2.180 -6.090 1.00 . A A . 82 GLN CG 1 1
8 10846 1 1 82 GLN H H 14.411 0.802 -6.055 1.00 . A A . 82 GLN H 1 1
8 10847 1 1 82 GLN HA H 13.272 -0.714 -8.308 1.00 . A A . 82 GLN HA 1 1
8 10848 1 1 82 GLN HB2 H 12.709 -1.399 -5.445 1.00 . A A . 82 GLN HB2 1 1
8 10849 1 1 82 GLN HB3 H 12.614 -2.427 -6.867 1.00 . A A . 82 GLN HB3 1 1
8 10850 1 1 82 GLN HE21 H 15.710 -4.414 -5.876 1.00 . A A . 82 GLN HE21 1 1
8 10851 1 1 82 GLN HE22 H 16.022 -4.795 -7.531 1.00 . A A . 82 GLN HE22 1 1
8 10852 1 1 82 GLN HG2 H 15.246 -1.345 -5.962 1.00 . A A . 82 GLN HG2 1 1
8 10853 1 1 82 GLN HG3 H 14.539 -2.756 -5.178 1.00 . A A . 82 GLN HG3 1 1
8 10854 1 1 82 GLN N N 14.314 0.452 -6.964 1.00 . A A . 82 GLN N 1 1
8 10855 1 1 82 GLN NE2 N 15.670 -4.206 -6.833 1.00 . A A . 82 GLN NE2 1 1
8 10856 1 1 82 GLN O O 11.345 0.483 -6.006 1.00 . A A . 82 GLN O 1 1
8 10857 1 1 82 GLN OE1 O 15.011 -2.720 -8.381 1.00 . A A . 82 GLN OE1 1 1
8 10858 1 1 83 PRO C C 8.859 0.759 -7.855 1.00 . A A . 83 PRO C 1 1
8 10859 1 1 83 PRO CA C 10.061 1.624 -8.215 1.00 . A A . 83 PRO CA 1 1
8 10860 1 1 83 PRO CB C 9.931 2.138 -9.657 1.00 . A A . 83 PRO CB 1 1
8 10861 1 1 83 PRO CD C 11.881 0.760 -9.573 1.00 . A A . 83 PRO CD 1 1
8 10862 1 1 83 PRO CG C 11.273 1.939 -10.275 1.00 . A A . 83 PRO CG 1 1
8 10863 1 1 83 PRO HA H 10.113 2.464 -7.537 1.00 . A A . 83 PRO HA 1 1
8 10864 1 1 83 PRO HB2 H 9.172 1.570 -10.175 1.00 . A A . 83 PRO HB2 1 1
8 10865 1 1 83 PRO HB3 H 9.655 3.183 -9.644 1.00 . A A . 83 PRO HB3 1 1
8 10866 1 1 83 PRO HD2 H 11.578 -0.162 -10.049 1.00 . A A . 83 PRO HD2 1 1
8 10867 1 1 83 PRO HD3 H 12.957 0.844 -9.551 1.00 . A A . 83 PRO HD3 1 1
8 10868 1 1 83 PRO HG2 H 11.166 1.733 -11.330 1.00 . A A . 83 PRO HG2 1 1
8 10869 1 1 83 PRO HG3 H 11.881 2.819 -10.124 1.00 . A A . 83 PRO HG3 1 1
8 10870 1 1 83 PRO N N 11.316 0.867 -8.223 1.00 . A A . 83 PRO N 1 1
8 10871 1 1 83 PRO O O 8.497 -0.158 -8.593 1.00 . A A . 83 PRO O 1 1
8 10872 1 1 84 ILE C C 5.876 1.258 -6.091 1.00 . A A . 84 ILE C 1 1
8 10873 1 1 84 ILE CA C 7.067 0.321 -6.268 1.00 . A A . 84 ILE CA 1 1
8 10874 1 1 84 ILE CB C 7.345 -0.423 -4.947 1.00 . A A . 84 ILE CB 1 1
8 10875 1 1 84 ILE CD1 C 8.176 -0.029 -2.570 1.00 . A A . 84 ILE CD1 1 1
8 10876 1 1 84 ILE CG1 C 7.501 0.566 -3.789 1.00 . A A . 84 ILE CG1 1 1
8 10877 1 1 84 ILE CG2 C 8.595 -1.282 -5.084 1.00 . A A . 84 ILE CG2 1 1
8 10878 1 1 84 ILE H H 8.567 1.810 -6.180 1.00 . A A . 84 ILE H 1 1
8 10879 1 1 84 ILE HA H 6.824 -0.410 -7.027 1.00 . A A . 84 ILE HA 1 1
8 10880 1 1 84 ILE HB H 6.510 -1.077 -4.744 1.00 . A A . 84 ILE HB 1 1
8 10881 1 1 84 ILE HD11 H 9.221 0.244 -2.568 1.00 . A A . 84 ILE HD11 1 1
8 10882 1 1 84 ILE HD12 H 8.086 -1.105 -2.596 1.00 . A A . 84 ILE HD12 1 1
8 10883 1 1 84 ILE HD13 H 7.703 0.349 -1.676 1.00 . A A . 84 ILE HD13 1 1
8 10884 1 1 84 ILE HG12 H 8.094 1.406 -4.119 1.00 . A A . 84 ILE HG12 1 1
8 10885 1 1 84 ILE HG13 H 6.523 0.917 -3.491 1.00 . A A . 84 ILE HG13 1 1
8 10886 1 1 84 ILE HG21 H 8.901 -1.631 -4.109 1.00 . A A . 84 ILE HG21 1 1
8 10887 1 1 84 ILE HG22 H 9.389 -0.695 -5.521 1.00 . A A . 84 ILE HG22 1 1
8 10888 1 1 84 ILE HG23 H 8.382 -2.129 -5.719 1.00 . A A . 84 ILE HG23 1 1
8 10889 1 1 84 ILE N N 8.236 1.064 -6.722 1.00 . A A . 84 ILE N 1 1
8 10890 1 1 84 ILE O O 5.840 2.068 -5.164 1.00 . A A . 84 ILE O 1 1
8 10891 1 1 85 TYR C C 2.744 1.552 -5.881 1.00 . A A . 85 TYR C 1 1
8 10892 1 1 85 TYR CA C 3.722 1.998 -6.964 1.00 . A A . 85 TYR CA 1 1
8 10893 1 1 85 TYR CB C 3.024 1.983 -8.327 1.00 . A A . 85 TYR CB 1 1
8 10894 1 1 85 TYR CD1 C 5.107 2.390 -9.697 1.00 . A A . 85 TYR CD1 1 1
8 10895 1 1 85 TYR CD2 C 3.184 3.726 -10.147 1.00 . A A . 85 TYR CD2 1 1
8 10896 1 1 85 TYR CE1 C 5.805 3.054 -10.686 1.00 . A A . 85 TYR CE1 1 1
8 10897 1 1 85 TYR CE2 C 3.876 4.395 -11.139 1.00 . A A . 85 TYR CE2 1 1
8 10898 1 1 85 TYR CG C 3.786 2.713 -9.409 1.00 . A A . 85 TYR CG 1 1
8 10899 1 1 85 TYR CZ C 5.185 4.054 -11.404 1.00 . A A . 85 TYR CZ 1 1
8 10900 1 1 85 TYR H H 5.004 0.495 -7.719 1.00 . A A . 85 TYR H 1 1
8 10901 1 1 85 TYR HA H 4.042 3.006 -6.748 1.00 . A A . 85 TYR HA 1 1
8 10902 1 1 85 TYR HB2 H 2.895 0.960 -8.645 1.00 . A A . 85 TYR HB2 1 1
8 10903 1 1 85 TYR HB3 H 2.054 2.449 -8.230 1.00 . A A . 85 TYR HB3 1 1
8 10904 1 1 85 TYR HD1 H 5.589 1.605 -9.134 1.00 . A A . 85 TYR HD1 1 1
8 10905 1 1 85 TYR HD2 H 2.158 3.989 -9.936 1.00 . A A . 85 TYR HD2 1 1
8 10906 1 1 85 TYR HE1 H 6.831 2.788 -10.894 1.00 . A A . 85 TYR HE1 1 1
8 10907 1 1 85 TYR HE2 H 3.390 5.178 -11.700 1.00 . A A . 85 TYR HE2 1 1
8 10908 1 1 85 TYR HH H 6.712 4.271 -12.554 1.00 . A A . 85 TYR HH 1 1
8 10909 1 1 85 TYR N N 4.910 1.151 -6.999 1.00 . A A . 85 TYR N 1 1
8 10910 1 1 85 TYR O O 2.673 0.372 -5.539 1.00 . A A . 85 TYR O 1 1
8 10911 1 1 85 TYR OH O 5.878 4.719 -12.391 1.00 . A A . 85 TYR OH 1 1
8 10912 1 1 86 ILE C C -0.366 2.766 -4.733 1.00 . A A . 86 ILE C 1 1
8 10913 1 1 86 ILE CA C 1.006 2.236 -4.318 1.00 . A A . 86 ILE CA 1 1
8 10914 1 1 86 ILE CB C 1.428 2.875 -2.977 1.00 . A A . 86 ILE CB 1 1
8 10915 1 1 86 ILE CD1 C 3.541 2.828 -1.560 1.00 . A A . 86 ILE CD1 1 1
8 10916 1 1 86 ILE CG1 C 2.494 2.018 -2.293 1.00 . A A . 86 ILE CG1 1 1
8 10917 1 1 86 ILE CG2 C 0.229 3.062 -2.062 1.00 . A A . 86 ILE CG2 1 1
8 10918 1 1 86 ILE H H 2.090 3.429 -5.673 1.00 . A A . 86 ILE H 1 1
8 10919 1 1 86 ILE HA H 0.947 1.166 -4.184 1.00 . A A . 86 ILE HA 1 1
8 10920 1 1 86 ILE HB H 1.843 3.849 -3.185 1.00 . A A . 86 ILE HB 1 1
8 10921 1 1 86 ILE HD11 H 3.077 3.366 -0.747 1.00 . A A . 86 ILE HD11 1 1
8 10922 1 1 86 ILE HD12 H 3.997 3.530 -2.243 1.00 . A A . 86 ILE HD12 1 1
8 10923 1 1 86 ILE HD13 H 4.299 2.165 -1.166 1.00 . A A . 86 ILE HD13 1 1
8 10924 1 1 86 ILE HG12 H 2.018 1.366 -1.575 1.00 . A A . 86 ILE HG12 1 1
8 10925 1 1 86 ILE HG13 H 2.998 1.419 -3.037 1.00 . A A . 86 ILE HG13 1 1
8 10926 1 1 86 ILE HG21 H -0.591 2.459 -2.421 1.00 . A A . 86 ILE HG21 1 1
8 10927 1 1 86 ILE HG22 H -0.063 4.103 -2.064 1.00 . A A . 86 ILE HG22 1 1
8 10928 1 1 86 ILE HG23 H 0.488 2.762 -1.059 1.00 . A A . 86 ILE HG23 1 1
8 10929 1 1 86 ILE N N 1.988 2.510 -5.354 1.00 . A A . 86 ILE N 1 1
8 10930 1 1 86 ILE O O -0.584 3.976 -4.787 1.00 . A A . 86 ILE O 1 1
8 10931 1 1 87 GLN C C -3.676 1.738 -4.451 1.00 . A A . 87 GLN C 1 1
8 10932 1 1 87 GLN CA C -2.632 2.235 -5.446 1.00 . A A . 87 GLN CA 1 1
8 10933 1 1 87 GLN CB C -2.934 1.681 -6.840 1.00 . A A . 87 GLN CB 1 1
8 10934 1 1 87 GLN CD C -2.559 2.676 -9.131 1.00 . A A . 87 GLN CD 1 1
8 10935 1 1 87 GLN CG C -1.914 2.089 -7.890 1.00 . A A . 87 GLN CG 1 1
8 10936 1 1 87 GLN H H -1.055 0.903 -4.974 1.00 . A A . 87 GLN H 1 1
8 10937 1 1 87 GLN HA H -2.673 3.313 -5.482 1.00 . A A . 87 GLN HA 1 1
8 10938 1 1 87 GLN HB2 H -2.955 0.603 -6.788 1.00 . A A . 87 GLN HB2 1 1
8 10939 1 1 87 GLN HB3 H -3.905 2.037 -7.154 1.00 . A A . 87 GLN HB3 1 1
8 10940 1 1 87 GLN HE21 H -1.134 4.058 -9.247 1.00 . A A . 87 GLN HE21 1 1
8 10941 1 1 87 GLN HE22 H -2.347 4.125 -10.476 1.00 . A A . 87 GLN HE22 1 1
8 10942 1 1 87 GLN HG2 H -1.253 2.828 -7.464 1.00 . A A . 87 GLN HG2 1 1
8 10943 1 1 87 GLN HG3 H -1.344 1.218 -8.177 1.00 . A A . 87 GLN HG3 1 1
8 10944 1 1 87 GLN N N -1.286 1.853 -5.031 1.00 . A A . 87 GLN N 1 1
8 10945 1 1 87 GLN NE2 N -1.951 3.726 -9.673 1.00 . A A . 87 GLN NE2 1 1
8 10946 1 1 87 GLN O O -3.359 1.001 -3.517 1.00 . A A . 87 GLN O 1 1
8 10947 1 1 87 GLN OE1 O -3.589 2.191 -9.597 1.00 . A A . 87 GLN OE1 1 1
8 10948 1 1 88 PHE C C -6.371 0.280 -3.985 1.00 . A A . 88 PHE C 1 1
8 10949 1 1 88 PHE CA C -6.019 1.750 -3.783 1.00 . A A . 88 PHE CA 1 1
8 10950 1 1 88 PHE CB C -7.251 2.618 -4.043 1.00 . A A . 88 PHE CB 1 1
8 10951 1 1 88 PHE CD1 C -6.753 4.407 -2.354 1.00 . A A . 88 PHE CD1 1 1
8 10952 1 1 88 PHE CD2 C -7.208 5.063 -4.602 1.00 . A A . 88 PHE CD2 1 1
8 10953 1 1 88 PHE CE1 C -6.583 5.732 -1.998 1.00 . A A . 88 PHE CE1 1 1
8 10954 1 1 88 PHE CE2 C -7.041 6.389 -4.252 1.00 . A A . 88 PHE CE2 1 1
8 10955 1 1 88 PHE CG C -7.066 4.058 -3.658 1.00 . A A . 88 PHE CG 1 1
8 10956 1 1 88 PHE CZ C -6.728 6.724 -2.948 1.00 . A A . 88 PHE CZ 1 1
8 10957 1 1 88 PHE H H -5.111 2.737 -5.420 1.00 . A A . 88 PHE H 1 1
8 10958 1 1 88 PHE HA H -5.696 1.894 -2.763 1.00 . A A . 88 PHE HA 1 1
8 10959 1 1 88 PHE HB2 H -7.490 2.585 -5.095 1.00 . A A . 88 PHE HB2 1 1
8 10960 1 1 88 PHE HB3 H -8.083 2.226 -3.477 1.00 . A A . 88 PHE HB3 1 1
8 10961 1 1 88 PHE HD1 H -6.639 3.631 -1.611 1.00 . A A . 88 PHE HD1 1 1
8 10962 1 1 88 PHE HD2 H -7.452 4.803 -5.620 1.00 . A A . 88 PHE HD2 1 1
8 10963 1 1 88 PHE HE1 H -6.339 5.990 -0.978 1.00 . A A . 88 PHE HE1 1 1
8 10964 1 1 88 PHE HE2 H -7.153 7.164 -4.996 1.00 . A A . 88 PHE HE2 1 1
8 10965 1 1 88 PHE HZ H -6.598 7.760 -2.672 1.00 . A A . 88 PHE HZ 1 1
8 10966 1 1 88 PHE N N -4.923 2.149 -4.659 1.00 . A A . 88 PHE N 1 1
8 10967 1 1 88 PHE O O -6.108 -0.293 -5.043 1.00 . A A . 88 PHE O 1 1
8 10968 1 1 89 SER C C -8.867 -1.882 -2.837 1.00 . A A . 89 SER C 1 1
8 10969 1 1 89 SER CA C -7.361 -1.729 -3.027 1.00 . A A . 89 SER CA 1 1
8 10970 1 1 89 SER CB C -6.618 -2.534 -1.959 1.00 . A A . 89 SER CB 1 1
8 10971 1 1 89 SER H H -7.153 0.186 -2.148 1.00 . A A . 89 SER H 1 1
8 10972 1 1 89 SER HA H -7.092 -2.105 -4.002 1.00 . A A . 89 SER HA 1 1
8 10973 1 1 89 SER HB2 H -5.603 -2.172 -1.880 1.00 . A A . 89 SER HB2 1 1
8 10974 1 1 89 SER HB3 H -7.117 -2.414 -1.009 1.00 . A A . 89 SER HB3 1 1
8 10975 1 1 89 SER HG H -6.613 -4.013 -3.242 1.00 . A A . 89 SER HG 1 1
8 10976 1 1 89 SER N N -6.969 -0.324 -2.964 1.00 . A A . 89 SER N 1 1
8 10977 1 1 89 SER O O -9.488 -1.128 -2.090 1.00 . A A . 89 SER O 1 1
8 10978 1 1 89 SER OG O -6.586 -3.911 -2.288 1.00 . A A . 89 SER OG 1 1
8 10979 1 1 90 ASN C C -11.262 -3.548 -2.011 1.00 . A A . 90 ASN C 1 1
8 10980 1 1 90 ASN CA C -10.882 -3.117 -3.424 1.00 . A A . 90 ASN CA 1 1
8 10981 1 1 90 ASN CB C -11.300 -4.192 -4.428 1.00 . A A . 90 ASN CB 1 1
8 10982 1 1 90 ASN CG C -12.140 -3.631 -5.559 1.00 . A A . 90 ASN CG 1 1
8 10983 1 1 90 ASN H H -8.900 -3.434 -4.099 1.00 . A A . 90 ASN H 1 1
8 10984 1 1 90 ASN HA H -11.397 -2.198 -3.657 1.00 . A A . 90 ASN HA 1 1
8 10985 1 1 90 ASN HB2 H -10.415 -4.644 -4.852 1.00 . A A . 90 ASN HB2 1 1
8 10986 1 1 90 ASN HB3 H -11.877 -4.949 -3.918 1.00 . A A . 90 ASN HB3 1 1
8 10987 1 1 90 ASN HD21 H -12.189 -5.412 -6.441 1.00 . A A . 90 ASN HD21 1 1
8 10988 1 1 90 ASN HD22 H -13.032 -4.146 -7.260 1.00 . A A . 90 ASN HD22 1 1
8 10989 1 1 90 ASN N N -9.448 -2.865 -3.520 1.00 . A A . 90 ASN N 1 1
8 10990 1 1 90 ASN ND2 N -12.489 -4.482 -6.516 1.00 . A A . 90 ASN ND2 1 1
8 10991 1 1 90 ASN O O -11.706 -4.676 -1.792 1.00 . A A . 90 ASN O 1 1
8 10992 1 1 90 ASN OD1 O -12.472 -2.445 -5.572 1.00 . A A . 90 ASN OD1 1 1
8 10993 1 1 91 HIS C C -11.036 -4.356 0.703 1.00 . A A . 91 HIS C 1 1
8 10994 1 1 91 HIS CA C -11.401 -2.925 0.339 1.00 . A A . 91 HIS CA 1 1
8 10995 1 1 91 HIS CB C -12.887 -2.677 0.609 1.00 . A A . 91 HIS CB 1 1
8 10996 1 1 91 HIS CD2 C -13.966 -4.145 2.455 1.00 . A A . 91 HIS CD2 1 1
8 10997 1 1 91 HIS CE1 C -13.571 -2.844 4.174 1.00 . A A . 91 HIS CE1 1 1
8 10998 1 1 91 HIS CG C -13.314 -3.052 1.994 1.00 . A A . 91 HIS CG 1 1
8 10999 1 1 91 HIS H H -10.722 -1.763 -1.294 1.00 . A A . 91 HIS H 1 1
8 11000 1 1 91 HIS HA H -10.817 -2.257 0.952 1.00 . A A . 91 HIS HA 1 1
8 11001 1 1 91 HIS HB2 H -13.101 -1.628 0.469 1.00 . A A . 91 HIS HB2 1 1
8 11002 1 1 91 HIS HB3 H -13.474 -3.256 -0.088 1.00 . A A . 91 HIS HB3 1 1
8 11003 1 1 91 HIS HD1 H -12.625 -1.388 3.089 1.00 . A A . 91 HIS HD1 1 1
8 11004 1 1 91 HIS HD2 H -14.306 -4.985 1.864 1.00 . A A . 91 HIS HD2 1 1
8 11005 1 1 91 HIS HE1 H -13.533 -2.451 5.179 1.00 . A A . 91 HIS HE1 1 1
8 11006 1 1 91 HIS HE2 H -14.646 -4.571 4.395 1.00 . A A . 91 HIS HE2 1 1
8 11007 1 1 91 HIS N N -11.082 -2.643 -1.056 1.00 . A A . 91 HIS N 1 1
8 11008 1 1 91 HIS ND1 N -13.081 -2.255 3.096 1.00 . A A . 91 HIS ND1 1 1
8 11009 1 1 91 HIS NE2 N -14.113 -3.991 3.812 1.00 . A A . 91 HIS NE2 1 1
8 11010 1 1 91 HIS O O -9.903 -4.636 1.095 1.00 . A A . 91 HIS O 1 1
8 11011 1 1 92 LYS C C -11.155 -6.782 2.297 1.00 . A A . 92 LYS C 1 1
8 11012 1 1 92 LYS CA C -11.759 -6.660 0.899 1.00 . A A . 92 LYS CA 1 1
8 11013 1 1 92 LYS CB C -10.837 -7.289 -0.153 1.00 . A A . 92 LYS CB 1 1
8 11014 1 1 92 LYS CD C -9.864 -9.564 -0.592 1.00 . A A . 92 LYS CD 1 1
8 11015 1 1 92 LYS CE C -10.581 -10.790 -0.052 1.00 . A A . 92 LYS CE 1 1
8 11016 1 1 92 LYS CG C -9.947 -8.398 0.379 1.00 . A A . 92 LYS CG 1 1
8 11017 1 1 92 LYS H H -12.883 -4.986 0.262 1.00 . A A . 92 LYS H 1 1
8 11018 1 1 92 LYS HA H -12.711 -7.171 0.885 1.00 . A A . 92 LYS HA 1 1
8 11019 1 1 92 LYS HB2 H -11.446 -7.698 -0.946 1.00 . A A . 92 LYS HB2 1 1
8 11020 1 1 92 LYS HB3 H -10.204 -6.516 -0.563 1.00 . A A . 92 LYS HB3 1 1
8 11021 1 1 92 LYS HD2 H -10.323 -9.275 -1.526 1.00 . A A . 92 LYS HD2 1 1
8 11022 1 1 92 LYS HD3 H -8.825 -9.809 -0.759 1.00 . A A . 92 LYS HD3 1 1
8 11023 1 1 92 LYS HE2 H -9.887 -11.363 0.547 1.00 . A A . 92 LYS HE2 1 1
8 11024 1 1 92 LYS HE3 H -11.406 -10.466 0.566 1.00 . A A . 92 LYS HE3 1 1
8 11025 1 1 92 LYS HG2 H -8.955 -8.002 0.538 1.00 . A A . 92 LYS HG2 1 1
8 11026 1 1 92 LYS HG3 H -10.348 -8.749 1.318 1.00 . A A . 92 LYS HG3 1 1
8 11027 1 1 92 LYS HZ1 H -11.370 -12.588 -0.767 1.00 . A A . 92 LYS HZ1 1 1
8 11028 1 1 92 LYS HZ2 H -10.378 -11.785 -1.878 1.00 . A A . 92 LYS HZ2 1 1
8 11029 1 1 92 LYS HZ3 H -11.942 -11.218 -1.577 1.00 . A A . 92 LYS HZ3 1 1
8 11030 1 1 92 LYS N N -11.997 -5.263 0.577 1.00 . A A . 92 LYS N 1 1
8 11031 1 1 92 LYS NZ N -11.104 -11.655 -1.145 1.00 . A A . 92 LYS NZ 1 1
8 11032 1 1 92 LYS O O -9.943 -6.931 2.455 1.00 . A A . 92 LYS O 1 1
8 11033 1 1 93 GLU C C -10.632 -7.998 4.885 1.00 . A A . 93 GLU C 1 1
8 11034 1 1 93 GLU CA C -11.565 -6.806 4.695 1.00 . A A . 93 GLU CA 1 1
8 11035 1 1 93 GLU CB C -12.765 -6.930 5.634 1.00 . A A . 93 GLU CB 1 1
8 11036 1 1 93 GLU CD C -11.949 -5.188 7.271 1.00 . A A . 93 GLU CD 1 1
8 11037 1 1 93 GLU CG C -13.087 -5.646 6.381 1.00 . A A . 93 GLU CG 1 1
8 11038 1 1 93 GLU H H -12.964 -6.583 3.122 1.00 . A A . 93 GLU H 1 1
8 11039 1 1 93 GLU HA H -11.026 -5.902 4.934 1.00 . A A . 93 GLU HA 1 1
8 11040 1 1 93 GLU HB2 H -13.632 -7.213 5.056 1.00 . A A . 93 GLU HB2 1 1
8 11041 1 1 93 GLU HB3 H -12.560 -7.702 6.361 1.00 . A A . 93 GLU HB3 1 1
8 11042 1 1 93 GLU HG2 H -13.297 -4.869 5.662 1.00 . A A . 93 GLU HG2 1 1
8 11043 1 1 93 GLU HG3 H -13.960 -5.812 6.995 1.00 . A A . 93 GLU HG3 1 1
8 11044 1 1 93 GLU N N -12.011 -6.710 3.311 1.00 . A A . 93 GLU N 1 1
8 11045 1 1 93 GLU O O -11.024 -9.146 4.675 1.00 . A A . 93 GLU O 1 1
8 11046 1 1 93 GLU OE1 O -10.960 -4.643 6.735 1.00 . A A . 93 GLU OE1 1 1
8 11047 1 1 93 GLU OE2 O -12.044 -5.373 8.502 1.00 . A A . 93 GLU OE2 1 1
8 11048 1 1 94 LEU C C -8.722 -9.555 6.770 1.00 . A A . 94 LEU C 1 1
8 11049 1 1 94 LEU CA C -8.407 -8.768 5.503 1.00 . A A . 94 LEU CA 1 1
8 11050 1 1 94 LEU CB C -7.004 -8.164 5.598 1.00 . A A . 94 LEU CB 1 1
8 11051 1 1 94 LEU CD1 C -5.143 -6.878 4.519 1.00 . A A . 94 LEU CD1 1 1
8 11052 1 1 94 LEU CD2 C -6.943 -7.887 3.108 1.00 . A A . 94 LEU CD2 1 1
8 11053 1 1 94 LEU CG C -6.618 -7.237 4.444 1.00 . A A . 94 LEU CG 1 1
8 11054 1 1 94 LEU H H -9.143 -6.784 5.436 1.00 . A A . 94 LEU H 1 1
8 11055 1 1 94 LEU HA H -8.444 -9.439 4.658 1.00 . A A . 94 LEU HA 1 1
8 11056 1 1 94 LEU HB2 H -6.937 -7.605 6.521 1.00 . A A . 94 LEU HB2 1 1
8 11057 1 1 94 LEU HB3 H -6.289 -8.972 5.635 1.00 . A A . 94 LEU HB3 1 1
8 11058 1 1 94 LEU HD11 H -4.928 -6.088 3.815 1.00 . A A . 94 LEU HD11 1 1
8 11059 1 1 94 LEU HD12 H -4.548 -7.746 4.277 1.00 . A A . 94 LEU HD12 1 1
8 11060 1 1 94 LEU HD13 H -4.904 -6.544 5.518 1.00 . A A . 94 LEU HD13 1 1
8 11061 1 1 94 LEU HD21 H -7.922 -8.343 3.157 1.00 . A A . 94 LEU HD21 1 1
8 11062 1 1 94 LEU HD22 H -6.205 -8.643 2.886 1.00 . A A . 94 LEU HD22 1 1
8 11063 1 1 94 LEU HD23 H -6.934 -7.137 2.331 1.00 . A A . 94 LEU HD23 1 1
8 11064 1 1 94 LEU HG H -7.189 -6.322 4.520 1.00 . A A . 94 LEU HG 1 1
8 11065 1 1 94 LEU N N -9.396 -7.718 5.285 1.00 . A A . 94 LEU N 1 1
8 11066 1 1 94 LEU O O -9.284 -9.017 7.724 1.00 . A A . 94 LEU O 1 1
8 11067 1 1 95 LYS C C -7.389 -12.570 8.219 1.00 . A A . 95 LYS C 1 1
8 11068 1 1 95 LYS CA C -8.603 -11.696 7.922 1.00 . A A . 95 LYS CA 1 1
8 11069 1 1 95 LYS CB C -9.829 -12.574 7.673 1.00 . A A . 95 LYS CB 1 1
8 11070 1 1 95 LYS CD C -11.627 -13.161 6.019 1.00 . A A . 95 LYS CD 1 1
8 11071 1 1 95 LYS CE C -12.158 -12.784 4.645 1.00 . A A . 95 LYS CE 1 1
8 11072 1 1 95 LYS CG C -10.188 -12.708 6.204 1.00 . A A . 95 LYS CG 1 1
8 11073 1 1 95 LYS H H -7.914 -11.206 5.982 1.00 . A A . 95 LYS H 1 1
8 11074 1 1 95 LYS HA H -8.794 -11.063 8.775 1.00 . A A . 95 LYS HA 1 1
8 11075 1 1 95 LYS HB2 H -9.637 -13.561 8.066 1.00 . A A . 95 LYS HB2 1 1
8 11076 1 1 95 LYS HB3 H -10.676 -12.148 8.192 1.00 . A A . 95 LYS HB3 1 1
8 11077 1 1 95 LYS HD2 H -11.674 -14.234 6.129 1.00 . A A . 95 LYS HD2 1 1
8 11078 1 1 95 LYS HD3 H -12.242 -12.693 6.773 1.00 . A A . 95 LYS HD3 1 1
8 11079 1 1 95 LYS HE2 H -11.516 -12.026 4.221 1.00 . A A . 95 LYS HE2 1 1
8 11080 1 1 95 LYS HE3 H -12.142 -13.662 4.015 1.00 . A A . 95 LYS HE3 1 1
8 11081 1 1 95 LYS HG2 H -10.060 -11.749 5.725 1.00 . A A . 95 LYS HG2 1 1
8 11082 1 1 95 LYS HG3 H -9.530 -13.431 5.748 1.00 . A A . 95 LYS HG3 1 1
8 11083 1 1 95 LYS HZ1 H -14.013 -12.356 3.786 1.00 . A A . 95 LYS HZ1 1 1
8 11084 1 1 95 LYS HZ2 H -13.540 -11.255 4.979 1.00 . A A . 95 LYS HZ2 1 1
8 11085 1 1 95 LYS HZ3 H -14.098 -12.789 5.419 1.00 . A A . 95 LYS HZ3 1 1
8 11086 1 1 95 LYS N N -8.358 -10.833 6.773 1.00 . A A . 95 LYS N 1 1
8 11087 1 1 95 LYS NZ N -13.549 -12.259 4.712 1.00 . A A . 95 LYS NZ 1 1
8 11088 1 1 95 LYS O O -6.771 -13.120 7.307 1.00 . A A . 95 LYS O 1 1
8 11089 1 1 96 THR C C -6.318 -14.513 10.981 1.00 . A A . 96 THR C 1 1
8 11090 1 1 96 THR CA C -5.914 -13.502 9.914 1.00 . A A . 96 THR CA 1 1
8 11091 1 1 96 THR CB C -4.772 -12.625 10.461 1.00 . A A . 96 THR CB 1 1
8 11092 1 1 96 THR CG2 C -3.588 -13.482 10.885 1.00 . A A . 96 THR CG2 1 1
8 11093 1 1 96 THR H H -7.585 -12.231 10.179 1.00 . A A . 96 THR H 1 1
8 11094 1 1 96 THR HA H -5.548 -14.034 9.048 1.00 . A A . 96 THR HA 1 1
8 11095 1 1 96 THR HB H -5.134 -12.085 11.324 1.00 . A A . 96 THR HB 1 1
8 11096 1 1 96 THR HG1 H -4.007 -10.899 9.890 1.00 . A A . 96 THR HG1 1 1
8 11097 1 1 96 THR HG21 H -2.921 -12.894 11.498 1.00 . A A . 96 THR HG21 1 1
8 11098 1 1 96 THR HG22 H -3.061 -13.827 10.007 1.00 . A A . 96 THR HG22 1 1
8 11099 1 1 96 THR HG23 H -3.942 -14.331 11.450 1.00 . A A . 96 THR HG23 1 1
8 11100 1 1 96 THR N N -7.053 -12.694 9.499 1.00 . A A . 96 THR N 1 1
8 11101 1 1 96 THR O O -7.002 -14.173 11.946 1.00 . A A . 96 THR O 1 1
8 11102 1 1 96 THR OG1 O -4.354 -11.686 9.463 1.00 . A A . 96 THR OG1 1 1
8 11103 1 1 97 ASP C C -5.717 -16.465 13.149 1.00 . A A . 97 ASP C 1 1
8 11104 1 1 97 ASP CA C -6.206 -16.821 11.749 1.00 . A A . 97 ASP CA 1 1
8 11105 1 1 97 ASP CB C -5.578 -18.140 11.297 1.00 . A A . 97 ASP CB 1 1
8 11106 1 1 97 ASP CG C -6.544 -18.997 10.502 1.00 . A A . 97 ASP CG 1 1
8 11107 1 1 97 ASP H H -5.346 -15.968 10.013 1.00 . A A . 97 ASP H 1 1
8 11108 1 1 97 ASP HA H -7.280 -16.933 11.774 1.00 . A A . 97 ASP HA 1 1
8 11109 1 1 97 ASP HB2 H -4.720 -17.929 10.676 1.00 . A A . 97 ASP HB2 1 1
8 11110 1 1 97 ASP HB3 H -5.261 -18.697 12.166 1.00 . A A . 97 ASP HB3 1 1
8 11111 1 1 97 ASP N N -5.889 -15.759 10.801 1.00 . A A . 97 ASP N 1 1
8 11112 1 1 97 ASP O O -5.063 -15.440 13.348 1.00 . A A . 97 ASP O 1 1
8 11113 1 1 97 ASP OD1 O -7.715 -18.588 10.353 1.00 . A A . 97 ASP OD1 1 1
8 11114 1 1 97 ASP OD2 O -6.131 -20.077 10.032 1.00 . A A . 97 ASP OD2 1 1
8 11115 1 1 98 SER C C -5.931 -15.662 15.931 1.00 . A A . 98 SER C 1 1
8 11116 1 1 98 SER CA C -5.630 -17.094 15.500 1.00 . A A . 98 SER CA 1 1
8 11117 1 1 98 SER CB C -4.139 -17.387 15.669 1.00 . A A . 98 SER CB 1 1
8 11118 1 1 98 SER H H -6.560 -18.118 13.896 1.00 . A A . 98 SER H 1 1
8 11119 1 1 98 SER HA H -6.194 -17.770 16.125 1.00 . A A . 98 SER HA 1 1
8 11120 1 1 98 SER HB2 H -3.822 -18.082 14.906 1.00 . A A . 98 SER HB2 1 1
8 11121 1 1 98 SER HB3 H -3.580 -16.468 15.573 1.00 . A A . 98 SER HB3 1 1
8 11122 1 1 98 SER HG H -4.697 -18.106 17.404 1.00 . A A . 98 SER HG 1 1
8 11123 1 1 98 SER N N -6.037 -17.318 14.117 1.00 . A A . 98 SER N 1 1
8 11124 1 1 98 SER O O -5.047 -14.805 15.929 1.00 . A A . 98 SER O 1 1
8 11125 1 1 98 SER OG O -3.871 -17.954 16.940 1.00 . A A . 98 SER OG 1 1
8 11126 1 1 99 SER C C -6.863 -13.668 18.001 1.00 . A A . 99 SER C 1 1
8 11127 1 1 99 SER CA C -7.599 -14.082 16.731 1.00 . A A . 99 SER CA 1 1
8 11128 1 1 99 SER CB C -9.110 -14.051 16.972 1.00 . A A . 99 SER CB 1 1
8 11129 1 1 99 SER H H -7.842 -16.136 16.278 1.00 . A A . 99 SER H 1 1
8 11130 1 1 99 SER HA H -7.354 -13.385 15.944 1.00 . A A . 99 SER HA 1 1
8 11131 1 1 99 SER HB2 H -9.324 -13.431 17.830 1.00 . A A . 99 SER HB2 1 1
8 11132 1 1 99 SER HB3 H -9.602 -13.642 16.101 1.00 . A A . 99 SER HB3 1 1
8 11133 1 1 99 SER HG H -10.436 -15.291 17.708 1.00 . A A . 99 SER HG 1 1
8 11134 1 1 99 SER N N -7.183 -15.410 16.298 1.00 . A A . 99 SER N 1 1
8 11135 1 1 99 SER O O -5.620 -13.786 18.029 1.00 . A A . 99 SER O 1 1
8 11136 1 1 99 SER OG O -9.615 -15.353 17.212 1.00 . A A . 99 SER OG 1 1
9 11137 1 1 12 SER C C -12.989 11.962 -6.203 1.00 . A A . 12 SER C 1 1
9 11138 1 1 12 SER CA C -13.903 12.556 -7.270 1.00 . A A . 12 SER CA 1 1
9 11139 1 1 12 SER CB C -14.432 11.451 -8.186 1.00 . A A . 12 SER CB 1 1
9 11140 1 1 12 SER HA H -14.734 13.047 -6.788 1.00 . A A . 12 SER HA 1 1
9 11141 1 1 12 SER HB2 H -15.228 10.921 -7.685 1.00 . A A . 12 SER HB2 1 1
9 11142 1 1 12 SER HB3 H -14.809 11.891 -9.097 1.00 . A A . 12 SER HB3 1 1
9 11143 1 1 12 SER HG H -13.340 9.864 -7.826 1.00 . A A . 12 SER HG 1 1
9 11144 1 1 12 SER N N -13.180 13.553 -8.101 1.00 . A A . 12 SER N 1 1
9 11145 1 1 12 SER O O -11.765 11.994 -6.330 1.00 . A A . 12 SER O 1 1
9 11146 1 1 12 SER OG O -13.408 10.527 -8.517 1.00 . A A . 12 SER OG 1 1
9 11147 1 1 13 GLY C C -13.601 9.784 -3.303 1.00 . A A . 13 GLY C 1 1
9 11148 1 1 13 GLY CA C -12.818 10.827 -4.075 1.00 . A A . 13 GLY CA 1 1
9 11149 1 1 13 GLY H H -14.571 11.423 -5.101 1.00 . A A . 13 GLY H 1 1
9 11150 1 1 13 GLY HA2 H -11.937 10.363 -4.495 1.00 . A A . 13 GLY HA2 1 1
9 11151 1 1 13 GLY HA3 H -12.511 11.607 -3.394 1.00 . A A . 13 GLY HA3 1 1
9 11152 1 1 13 GLY N N -13.592 11.419 -5.150 1.00 . A A . 13 GLY N 1 1
9 11153 1 1 13 GLY O O -14.807 9.633 -3.499 1.00 . A A . 13 GLY O 1 1
9 11154 1 1 14 VAL C C -12.790 7.790 -0.321 1.00 . A A . 14 VAL C 1 1
9 11155 1 1 14 VAL CA C -13.554 8.028 -1.619 1.00 . A A . 14 VAL CA 1 1
9 11156 1 1 14 VAL CB C -13.657 6.699 -2.391 1.00 . A A . 14 VAL CB 1 1
9 11157 1 1 14 VAL CG1 C -14.921 6.667 -3.236 1.00 . A A . 14 VAL CG1 1 1
9 11158 1 1 14 VAL CG2 C -12.423 6.488 -3.256 1.00 . A A . 14 VAL CG2 1 1
9 11159 1 1 14 VAL H H -11.956 9.230 -2.312 1.00 . A A . 14 VAL H 1 1
9 11160 1 1 14 VAL HA H -14.554 8.361 -1.381 1.00 . A A . 14 VAL HA 1 1
9 11161 1 1 14 VAL HB H -13.710 5.893 -1.674 1.00 . A A . 14 VAL HB 1 1
9 11162 1 1 14 VAL HG11 H -15.685 7.265 -2.762 1.00 . A A . 14 VAL HG11 1 1
9 11163 1 1 14 VAL HG12 H -15.266 5.648 -3.329 1.00 . A A . 14 VAL HG12 1 1
9 11164 1 1 14 VAL HG13 H -14.709 7.066 -4.217 1.00 . A A . 14 VAL HG13 1 1
9 11165 1 1 14 VAL HG21 H -12.390 7.243 -4.026 1.00 . A A . 14 VAL HG21 1 1
9 11166 1 1 14 VAL HG22 H -12.466 5.510 -3.712 1.00 . A A . 14 VAL HG22 1 1
9 11167 1 1 14 VAL HG23 H -11.536 6.560 -2.642 1.00 . A A . 14 VAL HG23 1 1
9 11168 1 1 14 VAL N N -12.915 9.062 -2.423 1.00 . A A . 14 VAL N 1 1
9 11169 1 1 14 VAL O O -11.624 8.162 -0.198 1.00 . A A . 14 VAL O 1 1
9 11170 1 1 15 PRO C C -11.504 6.129 1.822 1.00 . A A . 15 PRO C 1 1
9 11171 1 1 15 PRO CA C -12.831 6.866 1.963 1.00 . A A . 15 PRO CA 1 1
9 11172 1 1 15 PRO CB C -13.865 5.975 2.655 1.00 . A A . 15 PRO CB 1 1
9 11173 1 1 15 PRO CD C -14.838 6.685 0.588 1.00 . A A . 15 PRO CD 1 1
9 11174 1 1 15 PRO CG C -15.163 6.330 2.014 1.00 . A A . 15 PRO CG 1 1
9 11175 1 1 15 PRO HA H -12.681 7.766 2.543 1.00 . A A . 15 PRO HA 1 1
9 11176 1 1 15 PRO HB2 H -13.614 4.937 2.493 1.00 . A A . 15 PRO HB2 1 1
9 11177 1 1 15 PRO HB3 H -13.877 6.188 3.713 1.00 . A A . 15 PRO HB3 1 1
9 11178 1 1 15 PRO HD2 H -14.914 5.814 -0.044 1.00 . A A . 15 PRO HD2 1 1
9 11179 1 1 15 PRO HD3 H -15.492 7.468 0.236 1.00 . A A . 15 PRO HD3 1 1
9 11180 1 1 15 PRO HG2 H -15.831 5.483 2.045 1.00 . A A . 15 PRO HG2 1 1
9 11181 1 1 15 PRO HG3 H -15.602 7.176 2.519 1.00 . A A . 15 PRO HG3 1 1
9 11182 1 1 15 PRO N N -13.445 7.160 0.665 1.00 . A A . 15 PRO N 1 1
9 11183 1 1 15 PRO O O -10.455 6.635 2.220 1.00 . A A . 15 PRO O 1 1
9 11184 1 1 16 SER C C -9.808 3.635 2.395 1.00 . A A . 16 SER C 1 1
9 11185 1 1 16 SER CA C -10.361 4.119 1.059 1.00 . A A . 16 SER CA 1 1
9 11186 1 1 16 SER CB C -9.292 4.920 0.313 1.00 . A A . 16 SER CB 1 1
9 11187 1 1 16 SER H H -12.424 4.580 0.957 1.00 . A A . 16 SER H 1 1
9 11188 1 1 16 SER HA H -10.635 3.261 0.464 1.00 . A A . 16 SER HA 1 1
9 11189 1 1 16 SER HB2 H -9.661 5.185 -0.666 1.00 . A A . 16 SER HB2 1 1
9 11190 1 1 16 SER HB3 H -9.066 5.820 0.868 1.00 . A A . 16 SER HB3 1 1
9 11191 1 1 16 SER HG H -7.725 3.986 1.028 1.00 . A A . 16 SER HG 1 1
9 11192 1 1 16 SER N N -11.558 4.929 1.253 1.00 . A A . 16 SER N 1 1
9 11193 1 1 16 SER O O -10.096 4.214 3.443 1.00 . A A . 16 SER O 1 1
9 11194 1 1 16 SER OG O -8.103 4.165 0.163 1.00 . A A . 16 SER OG 1 1
9 11195 1 1 17 ARG C C -7.308 1.026 3.212 1.00 . A A . 17 ARG C 1 1
9 11196 1 1 17 ARG CA C -8.421 2.010 3.558 1.00 . A A . 17 ARG CA 1 1
9 11197 1 1 17 ARG CB C -9.491 1.311 4.399 1.00 . A A . 17 ARG CB 1 1
9 11198 1 1 17 ARG CD C -10.905 2.269 6.240 1.00 . A A . 17 ARG CD 1 1
9 11199 1 1 17 ARG CG C -9.524 1.772 5.846 1.00 . A A . 17 ARG CG 1 1
9 11200 1 1 17 ARG CZ C -12.579 1.866 7.995 1.00 . A A . 17 ARG CZ 1 1
9 11201 1 1 17 ARG H H -8.821 2.154 1.484 1.00 . A A . 17 ARG H 1 1
9 11202 1 1 17 ARG HA H -8.000 2.823 4.130 1.00 . A A . 17 ARG HA 1 1
9 11203 1 1 17 ARG HB2 H -10.458 1.503 3.960 1.00 . A A . 17 ARG HB2 1 1
9 11204 1 1 17 ARG HB3 H -9.303 0.248 4.387 1.00 . A A . 17 ARG HB3 1 1
9 11205 1 1 17 ARG HD2 H -10.869 3.343 6.351 1.00 . A A . 17 ARG HD2 1 1
9 11206 1 1 17 ARG HD3 H -11.603 2.013 5.457 1.00 . A A . 17 ARG HD3 1 1
9 11207 1 1 17 ARG HE H -10.731 1.115 7.988 1.00 . A A . 17 ARG HE 1 1
9 11208 1 1 17 ARG HG2 H -9.255 0.944 6.484 1.00 . A A . 17 ARG HG2 1 1
9 11209 1 1 17 ARG HG3 H -8.812 2.574 5.975 1.00 . A A . 17 ARG HG3 1 1
9 11210 1 1 17 ARG HH11 H -13.201 3.055 6.484 1.00 . A A . 17 ARG HH11 1 1
9 11211 1 1 17 ARG HH12 H -14.370 2.761 7.729 1.00 . A A . 17 ARG HH12 1 1
9 11212 1 1 17 ARG HH21 H -12.262 0.722 9.632 1.00 . A A . 17 ARG HH21 1 1
9 11213 1 1 17 ARG HH22 H -13.837 1.435 9.518 1.00 . A A . 17 ARG HH22 1 1
9 11214 1 1 17 ARG N N -9.013 2.571 2.351 1.00 . A A . 17 ARG N 1 1
9 11215 1 1 17 ARG NE N -11.362 1.679 7.495 1.00 . A A . 17 ARG NE 1 1
9 11216 1 1 17 ARG NH1 N -13.455 2.622 7.350 1.00 . A A . 17 ARG NH1 1 1
9 11217 1 1 17 ARG NH2 N -12.921 1.294 9.143 1.00 . A A . 17 ARG NH2 1 1
9 11218 1 1 17 ARG O O -6.249 1.024 3.839 1.00 . A A . 17 ARG O 1 1
9 11219 1 1 18 VAL C C -5.859 -0.350 0.512 1.00 . A A . 18 VAL C 1 1
9 11220 1 1 18 VAL CA C -6.576 -0.801 1.780 1.00 . A A . 18 VAL CA 1 1
9 11221 1 1 18 VAL CB C -7.235 -2.169 1.526 1.00 . A A . 18 VAL CB 1 1
9 11222 1 1 18 VAL CG1 C -6.178 -3.232 1.273 1.00 . A A . 18 VAL CG1 1 1
9 11223 1 1 18 VAL CG2 C -8.125 -2.558 2.695 1.00 . A A . 18 VAL CG2 1 1
9 11224 1 1 18 VAL H H -8.419 0.239 1.748 1.00 . A A . 18 VAL H 1 1
9 11225 1 1 18 VAL HA H -5.849 -0.916 2.572 1.00 . A A . 18 VAL HA 1 1
9 11226 1 1 18 VAL HB H -7.852 -2.090 0.642 1.00 . A A . 18 VAL HB 1 1
9 11227 1 1 18 VAL HG11 H -5.199 -2.821 1.468 1.00 . A A . 18 VAL HG11 1 1
9 11228 1 1 18 VAL HG12 H -6.233 -3.559 0.245 1.00 . A A . 18 VAL HG12 1 1
9 11229 1 1 18 VAL HG13 H -6.351 -4.075 1.927 1.00 . A A . 18 VAL HG13 1 1
9 11230 1 1 18 VAL HG21 H -8.604 -1.675 3.093 1.00 . A A . 18 VAL HG21 1 1
9 11231 1 1 18 VAL HG22 H -7.526 -3.020 3.466 1.00 . A A . 18 VAL HG22 1 1
9 11232 1 1 18 VAL HG23 H -8.879 -3.255 2.359 1.00 . A A . 18 VAL HG23 1 1
9 11233 1 1 18 VAL N N -7.557 0.189 2.209 1.00 . A A . 18 VAL N 1 1
9 11234 1 1 18 VAL O O -6.441 -0.345 -0.573 1.00 . A A . 18 VAL O 1 1
9 11235 1 1 19 ILE C C -3.004 -0.680 -1.083 1.00 . A A . 19 ILE C 1 1
9 11236 1 1 19 ILE CA C -3.796 0.478 -0.478 1.00 . A A . 19 ILE CA 1 1
9 11237 1 1 19 ILE CB C -2.839 1.629 -0.064 1.00 . A A . 19 ILE CB 1 1
9 11238 1 1 19 ILE CD1 C -4.597 3.272 0.752 1.00 . A A . 19 ILE CD1 1 1
9 11239 1 1 19 ILE CG1 C -3.523 2.979 -0.268 1.00 . A A . 19 ILE CG1 1 1
9 11240 1 1 19 ILE CG2 C -1.532 1.585 -0.847 1.00 . A A . 19 ILE CG2 1 1
9 11241 1 1 19 ILE H H -4.185 0.000 1.547 1.00 . A A . 19 ILE H 1 1
9 11242 1 1 19 ILE HA H -4.477 0.859 -1.225 1.00 . A A . 19 ILE HA 1 1
9 11243 1 1 19 ILE HB H -2.605 1.510 0.982 1.00 . A A . 19 ILE HB 1 1
9 11244 1 1 19 ILE HD11 H -5.230 4.068 0.390 1.00 . A A . 19 ILE HD11 1 1
9 11245 1 1 19 ILE HD12 H -4.137 3.571 1.682 1.00 . A A . 19 ILE HD12 1 1
9 11246 1 1 19 ILE HD13 H -5.190 2.384 0.914 1.00 . A A . 19 ILE HD13 1 1
9 11247 1 1 19 ILE HG12 H -2.784 3.763 -0.203 1.00 . A A . 19 ILE HG12 1 1
9 11248 1 1 19 ILE HG13 H -3.979 3.001 -1.246 1.00 . A A . 19 ILE HG13 1 1
9 11249 1 1 19 ILE HG21 H -0.923 2.435 -0.575 1.00 . A A . 19 ILE HG21 1 1
9 11250 1 1 19 ILE HG22 H -1.744 1.620 -1.904 1.00 . A A . 19 ILE HG22 1 1
9 11251 1 1 19 ILE HG23 H -1.003 0.673 -0.614 1.00 . A A . 19 ILE HG23 1 1
9 11252 1 1 19 ILE N N -4.593 0.026 0.657 1.00 . A A . 19 ILE N 1 1
9 11253 1 1 19 ILE O O -2.091 -1.219 -0.457 1.00 . A A . 19 ILE O 1 1
9 11254 1 1 20 HIS C C -1.418 -1.607 -3.700 1.00 . A A . 20 HIS C 1 1
9 11255 1 1 20 HIS CA C -2.678 -2.127 -3.014 1.00 . A A . 20 HIS CA 1 1
9 11256 1 1 20 HIS CB C -3.618 -2.755 -4.045 1.00 . A A . 20 HIS CB 1 1
9 11257 1 1 20 HIS CD2 C -2.067 -4.554 -5.088 1.00 . A A . 20 HIS CD2 1 1
9 11258 1 1 20 HIS CE1 C -2.292 -3.989 -7.194 1.00 . A A . 20 HIS CE1 1 1
9 11259 1 1 20 HIS CG C -2.908 -3.494 -5.138 1.00 . A A . 20 HIS CG 1 1
9 11260 1 1 20 HIS H H -4.086 -0.570 -2.759 1.00 . A A . 20 HIS H 1 1
9 11261 1 1 20 HIS HA H -2.398 -2.875 -2.287 1.00 . A A . 20 HIS HA 1 1
9 11262 1 1 20 HIS HB2 H -4.272 -3.454 -3.545 1.00 . A A . 20 HIS HB2 1 1
9 11263 1 1 20 HIS HB3 H -4.211 -1.977 -4.500 1.00 . A A . 20 HIS HB3 1 1
9 11264 1 1 20 HIS HD1 H -3.568 -2.431 -6.833 1.00 . A A . 20 HIS HD1 1 1
9 11265 1 1 20 HIS HD2 H -1.745 -5.076 -4.198 1.00 . A A . 20 HIS HD2 1 1
9 11266 1 1 20 HIS HE1 H -2.194 -3.970 -8.269 1.00 . A A . 20 HIS HE1 1 1
9 11267 1 1 20 HIS HE2 H -1.019 -5.494 -6.645 1.00 . A A . 20 HIS HE2 1 1
9 11268 1 1 20 HIS N N -3.356 -1.045 -2.311 1.00 . A A . 20 HIS N 1 1
9 11269 1 1 20 HIS ND1 N -3.027 -3.163 -6.471 1.00 . A A . 20 HIS ND1 1 1
9 11270 1 1 20 HIS NE2 N -1.699 -4.841 -6.380 1.00 . A A . 20 HIS NE2 1 1
9 11271 1 1 20 HIS O O -1.489 -0.751 -4.581 1.00 . A A . 20 HIS O 1 1
9 11272 1 1 21 ILE C C 1.361 -2.527 -5.093 1.00 . A A . 21 ILE C 1 1
9 11273 1 1 21 ILE CA C 1.006 -1.705 -3.860 1.00 . A A . 21 ILE CA 1 1
9 11274 1 1 21 ILE CB C 2.150 -1.820 -2.835 1.00 . A A . 21 ILE CB 1 1
9 11275 1 1 21 ILE CD1 C 2.889 -1.040 -0.528 1.00 . A A . 21 ILE CD1 1 1
9 11276 1 1 21 ILE CG1 C 1.747 -1.166 -1.513 1.00 . A A . 21 ILE CG1 1 1
9 11277 1 1 21 ILE CG2 C 3.418 -1.183 -3.384 1.00 . A A . 21 ILE CG2 1 1
9 11278 1 1 21 ILE H H -0.272 -2.801 -2.577 1.00 . A A . 21 ILE H 1 1
9 11279 1 1 21 ILE HA H 0.914 -0.668 -4.147 1.00 . A A . 21 ILE HA 1 1
9 11280 1 1 21 ILE HB H 2.348 -2.867 -2.665 1.00 . A A . 21 ILE HB 1 1
9 11281 1 1 21 ILE HD11 H 2.947 -1.936 0.073 1.00 . A A . 21 ILE HD11 1 1
9 11282 1 1 21 ILE HD12 H 2.721 -0.187 0.112 1.00 . A A . 21 ILE HD12 1 1
9 11283 1 1 21 ILE HD13 H 3.816 -0.909 -1.066 1.00 . A A . 21 ILE HD13 1 1
9 11284 1 1 21 ILE HG12 H 1.370 -0.174 -1.709 1.00 . A A . 21 ILE HG12 1 1
9 11285 1 1 21 ILE HG13 H 0.971 -1.756 -1.048 1.00 . A A . 21 ILE HG13 1 1
9 11286 1 1 21 ILE HG21 H 3.539 -0.197 -2.959 1.00 . A A . 21 ILE HG21 1 1
9 11287 1 1 21 ILE HG22 H 3.346 -1.105 -4.458 1.00 . A A . 21 ILE HG22 1 1
9 11288 1 1 21 ILE HG23 H 4.270 -1.794 -3.123 1.00 . A A . 21 ILE HG23 1 1
9 11289 1 1 21 ILE N N -0.267 -2.125 -3.286 1.00 . A A . 21 ILE N 1 1
9 11290 1 1 21 ILE O O 1.886 -3.635 -4.982 1.00 . A A . 21 ILE O 1 1
9 11291 1 1 22 ARG C C 2.863 -2.545 -7.847 1.00 . A A . 22 ARG C 1 1
9 11292 1 1 22 ARG CA C 1.378 -2.654 -7.523 1.00 . A A . 22 ARG CA 1 1
9 11293 1 1 22 ARG CB C 0.548 -2.057 -8.662 1.00 . A A . 22 ARG CB 1 1
9 11294 1 1 22 ARG CD C 0.160 -3.353 -10.780 1.00 . A A . 22 ARG CD 1 1
9 11295 1 1 22 ARG CG C -0.333 -3.074 -9.369 1.00 . A A . 22 ARG CG 1 1
9 11296 1 1 22 ARG CZ C -0.359 -4.899 -12.620 1.00 . A A . 22 ARG CZ 1 1
9 11297 1 1 22 ARG H H 0.666 -1.086 -6.292 1.00 . A A . 22 ARG H 1 1
9 11298 1 1 22 ARG HA H 1.120 -3.696 -7.406 1.00 . A A . 22 ARG HA 1 1
9 11299 1 1 22 ARG HB2 H -0.085 -1.281 -8.262 1.00 . A A . 22 ARG HB2 1 1
9 11300 1 1 22 ARG HB3 H 1.218 -1.624 -9.391 1.00 . A A . 22 ARG HB3 1 1
9 11301 1 1 22 ARG HD2 H -0.099 -2.516 -11.411 1.00 . A A . 22 ARG HD2 1 1
9 11302 1 1 22 ARG HD3 H 1.234 -3.466 -10.757 1.00 . A A . 22 ARG HD3 1 1
9 11303 1 1 22 ARG HE H -0.907 -5.163 -10.721 1.00 . A A . 22 ARG HE 1 1
9 11304 1 1 22 ARG HG2 H -0.326 -3.995 -8.808 1.00 . A A . 22 ARG HG2 1 1
9 11305 1 1 22 ARG HG3 H -1.341 -2.689 -9.420 1.00 . A A . 22 ARG HG3 1 1
9 11306 1 1 22 ARG HH11 H 0.705 -3.266 -13.156 1.00 . A A . 22 ARG HH11 1 1
9 11307 1 1 22 ARG HH12 H 0.332 -4.364 -14.443 1.00 . A A . 22 ARG HH12 1 1
9 11308 1 1 22 ARG HH21 H -1.404 -6.616 -12.408 1.00 . A A . 22 ARG HH21 1 1
9 11309 1 1 22 ARG HH22 H -0.866 -6.269 -14.018 1.00 . A A . 22 ARG HH22 1 1
9 11310 1 1 22 ARG N N 1.079 -1.974 -6.268 1.00 . A A . 22 ARG N 1 1
9 11311 1 1 22 ARG NE N -0.432 -4.567 -11.336 1.00 . A A . 22 ARG NE 1 1
9 11312 1 1 22 ARG NH1 N 0.278 -4.112 -13.477 1.00 . A A . 22 ARG NH1 1 1
9 11313 1 1 22 ARG NH2 N -0.923 -6.020 -13.050 1.00 . A A . 22 ARG NH2 1 1
9 11314 1 1 22 ARG O O 3.619 -1.905 -7.117 1.00 . A A . 22 ARG O 1 1
9 11315 1 1 23 LYS C C 5.592 -3.194 -8.135 1.00 . A A . 23 LYS C 1 1
9 11316 1 1 23 LYS CA C 4.678 -3.141 -9.352 1.00 . A A . 23 LYS CA 1 1
9 11317 1 1 23 LYS CB C 4.967 -1.874 -10.157 1.00 . A A . 23 LYS CB 1 1
9 11318 1 1 23 LYS CD C 5.196 -3.021 -12.380 1.00 . A A . 23 LYS CD 1 1
9 11319 1 1 23 LYS CE C 6.100 -3.280 -13.575 1.00 . A A . 23 LYS CE 1 1
9 11320 1 1 23 LYS CG C 5.862 -2.109 -11.364 1.00 . A A . 23 LYS CG 1 1
9 11321 1 1 23 LYS H H 2.631 -3.669 -9.487 1.00 . A A . 23 LYS H 1 1
9 11322 1 1 23 LYS HA H 4.865 -4.004 -9.972 1.00 . A A . 23 LYS HA 1 1
9 11323 1 1 23 LYS HB2 H 4.032 -1.459 -10.505 1.00 . A A . 23 LYS HB2 1 1
9 11324 1 1 23 LYS HB3 H 5.451 -1.154 -9.512 1.00 . A A . 23 LYS HB3 1 1
9 11325 1 1 23 LYS HD2 H 4.963 -3.964 -11.907 1.00 . A A . 23 LYS HD2 1 1
9 11326 1 1 23 LYS HD3 H 4.284 -2.555 -12.725 1.00 . A A . 23 LYS HD3 1 1
9 11327 1 1 23 LYS HE2 H 7.105 -2.977 -13.321 1.00 . A A . 23 LYS HE2 1 1
9 11328 1 1 23 LYS HE3 H 6.089 -4.337 -13.795 1.00 . A A . 23 LYS HE3 1 1
9 11329 1 1 23 LYS HG2 H 6.077 -1.161 -11.832 1.00 . A A . 23 LYS HG2 1 1
9 11330 1 1 23 LYS HG3 H 6.783 -2.567 -11.031 1.00 . A A . 23 LYS HG3 1 1
9 11331 1 1 23 LYS HZ1 H 6.089 -1.582 -14.792 1.00 . A A . 23 LYS HZ1 1 1
9 11332 1 1 23 LYS HZ2 H 4.622 -2.423 -14.777 1.00 . A A . 23 LYS HZ2 1 1
9 11333 1 1 23 LYS HZ3 H 5.939 -3.036 -15.643 1.00 . A A . 23 LYS HZ3 1 1
9 11334 1 1 23 LYS N N 3.278 -3.174 -8.943 1.00 . A A . 23 LYS N 1 1
9 11335 1 1 23 LYS NZ N 5.656 -2.528 -14.781 1.00 . A A . 23 LYS NZ 1 1
9 11336 1 1 23 LYS O O 6.619 -2.518 -8.087 1.00 . A A . 23 LYS O 1 1
9 11337 1 1 24 LEU C C 6.365 -5.587 -5.681 1.00 . A A . 24 LEU C 1 1
9 11338 1 1 24 LEU CA C 5.991 -4.133 -5.929 1.00 . A A . 24 LEU CA 1 1
9 11339 1 1 24 LEU CB C 5.206 -3.587 -4.733 1.00 . A A . 24 LEU CB 1 1
9 11340 1 1 24 LEU CD1 C 5.212 -3.743 -2.225 1.00 . A A . 24 LEU CD1 1 1
9 11341 1 1 24 LEU CD2 C 7.331 -4.127 -3.491 1.00 . A A . 24 LEU CD2 1 1
9 11342 1 1 24 LEU CG C 6.021 -3.353 -3.453 1.00 . A A . 24 LEU CG 1 1
9 11343 1 1 24 LEU H H 4.378 -4.511 -7.244 1.00 . A A . 24 LEU H 1 1
9 11344 1 1 24 LEU HA H 6.894 -3.556 -6.050 1.00 . A A . 24 LEU HA 1 1
9 11345 1 1 24 LEU HB2 H 4.759 -2.647 -5.025 1.00 . A A . 24 LEU HB2 1 1
9 11346 1 1 24 LEU HB3 H 4.413 -4.284 -4.505 1.00 . A A . 24 LEU HB3 1 1
9 11347 1 1 24 LEU HD11 H 4.349 -4.316 -2.528 1.00 . A A . 24 LEU HD11 1 1
9 11348 1 1 24 LEU HD12 H 4.889 -2.850 -1.710 1.00 . A A . 24 LEU HD12 1 1
9 11349 1 1 24 LEU HD13 H 5.826 -4.337 -1.565 1.00 . A A . 24 LEU HD13 1 1
9 11350 1 1 24 LEU HD21 H 7.956 -3.815 -2.668 1.00 . A A . 24 LEU HD21 1 1
9 11351 1 1 24 LEU HD22 H 7.839 -3.928 -4.423 1.00 . A A . 24 LEU HD22 1 1
9 11352 1 1 24 LEU HD23 H 7.128 -5.184 -3.408 1.00 . A A . 24 LEU HD23 1 1
9 11353 1 1 24 LEU HG H 6.256 -2.301 -3.374 1.00 . A A . 24 LEU HG 1 1
9 11354 1 1 24 LEU N N 5.207 -3.998 -7.150 1.00 . A A . 24 LEU N 1 1
9 11355 1 1 24 LEU O O 5.560 -6.369 -5.175 1.00 . A A . 24 LEU O 1 1
9 11356 1 1 25 PRO C C 8.001 -7.764 -4.377 1.00 . A A . 25 PRO C 1 1
9 11357 1 1 25 PRO CA C 8.092 -7.332 -5.835 1.00 . A A . 25 PRO CA 1 1
9 11358 1 1 25 PRO CB C 9.557 -7.260 -6.280 1.00 . A A . 25 PRO CB 1 1
9 11359 1 1 25 PRO CD C 8.621 -5.090 -6.630 1.00 . A A . 25 PRO CD 1 1
9 11360 1 1 25 PRO CG C 9.632 -6.063 -7.165 1.00 . A A . 25 PRO CG 1 1
9 11361 1 1 25 PRO HA H 7.557 -8.036 -6.453 1.00 . A A . 25 PRO HA 1 1
9 11362 1 1 25 PRO HB2 H 10.194 -7.152 -5.414 1.00 . A A . 25 PRO HB2 1 1
9 11363 1 1 25 PRO HB3 H 9.818 -8.161 -6.815 1.00 . A A . 25 PRO HB3 1 1
9 11364 1 1 25 PRO HD2 H 9.069 -4.450 -5.885 1.00 . A A . 25 PRO HD2 1 1
9 11365 1 1 25 PRO HD3 H 8.199 -4.503 -7.432 1.00 . A A . 25 PRO HD3 1 1
9 11366 1 1 25 PRO HG2 H 10.624 -5.636 -7.121 1.00 . A A . 25 PRO HG2 1 1
9 11367 1 1 25 PRO HG3 H 9.387 -6.340 -8.179 1.00 . A A . 25 PRO HG3 1 1
9 11368 1 1 25 PRO N N 7.603 -5.966 -6.028 1.00 . A A . 25 PRO N 1 1
9 11369 1 1 25 PRO O O 9.012 -7.832 -3.678 1.00 . A A . 25 PRO O 1 1
9 11370 1 1 26 ILE C C 7.730 -9.281 -2.024 1.00 . A A . 26 ILE C 1 1
9 11371 1 1 26 ILE CA C 6.553 -8.467 -2.546 1.00 . A A . 26 ILE CA 1 1
9 11372 1 1 26 ILE CB C 5.252 -9.282 -2.413 1.00 . A A . 26 ILE CB 1 1
9 11373 1 1 26 ILE CD1 C 3.935 -7.381 -1.351 1.00 . A A . 26 ILE CD1 1 1
9 11374 1 1 26 ILE CG1 C 4.040 -8.354 -2.506 1.00 . A A . 26 ILE CG1 1 1
9 11375 1 1 26 ILE CG2 C 5.227 -10.055 -1.102 1.00 . A A . 26 ILE CG2 1 1
9 11376 1 1 26 ILE H H 6.016 -7.968 -4.531 1.00 . A A . 26 ILE H 1 1
9 11377 1 1 26 ILE HA H 6.455 -7.576 -1.941 1.00 . A A . 26 ILE HA 1 1
9 11378 1 1 26 ILE HB H 5.214 -9.991 -3.224 1.00 . A A . 26 ILE HB 1 1
9 11379 1 1 26 ILE HD11 H 4.882 -7.335 -0.833 1.00 . A A . 26 ILE HD11 1 1
9 11380 1 1 26 ILE HD12 H 3.167 -7.714 -0.668 1.00 . A A . 26 ILE HD12 1 1
9 11381 1 1 26 ILE HD13 H 3.682 -6.402 -1.728 1.00 . A A . 26 ILE HD13 1 1
9 11382 1 1 26 ILE HG12 H 4.104 -7.779 -3.416 1.00 . A A . 26 ILE HG12 1 1
9 11383 1 1 26 ILE HG13 H 3.138 -8.948 -2.523 1.00 . A A . 26 ILE HG13 1 1
9 11384 1 1 26 ILE HG21 H 5.973 -9.653 -0.434 1.00 . A A . 26 ILE HG21 1 1
9 11385 1 1 26 ILE HG22 H 5.440 -11.096 -1.296 1.00 . A A . 26 ILE HG22 1 1
9 11386 1 1 26 ILE HG23 H 4.250 -9.964 -0.649 1.00 . A A . 26 ILE HG23 1 1
9 11387 1 1 26 ILE N N 6.781 -8.048 -3.924 1.00 . A A . 26 ILE N 1 1
9 11388 1 1 26 ILE O O 8.065 -10.333 -2.569 1.00 . A A . 26 ILE O 1 1
9 11389 1 1 27 ASP C C 10.396 -8.350 0.296 1.00 . A A . 27 ASP C 1 1
9 11390 1 1 27 ASP CA C 9.500 -9.405 -0.344 1.00 . A A . 27 ASP CA 1 1
9 11391 1 1 27 ASP CB C 10.296 -10.220 -1.365 1.00 . A A . 27 ASP CB 1 1
9 11392 1 1 27 ASP CG C 11.671 -10.602 -0.854 1.00 . A A . 27 ASP CG 1 1
9 11393 1 1 27 ASP H H 8.024 -7.930 -0.594 1.00 . A A . 27 ASP H 1 1
9 11394 1 1 27 ASP HA H 9.130 -10.060 0.425 1.00 . A A . 27 ASP HA 1 1
9 11395 1 1 27 ASP HB2 H 9.752 -11.126 -1.594 1.00 . A A . 27 ASP HB2 1 1
9 11396 1 1 27 ASP HB3 H 10.414 -9.639 -2.267 1.00 . A A . 27 ASP HB3 1 1
9 11397 1 1 27 ASP N N 8.351 -8.768 -0.968 1.00 . A A . 27 ASP N 1 1
9 11398 1 1 27 ASP O O 11.209 -8.658 1.169 1.00 . A A . 27 ASP O 1 1
9 11399 1 1 27 ASP OD1 O 11.781 -10.973 0.334 1.00 . A A . 27 ASP OD1 1 1
9 11400 1 1 27 ASP OD2 O 12.637 -10.533 -1.642 1.00 . A A . 27 ASP OD2 1 1
9 11401 1 1 28 VAL C C 10.879 -5.908 1.899 1.00 . A A . 28 VAL C 1 1
9 11402 1 1 28 VAL CA C 11.011 -5.991 0.383 1.00 . A A . 28 VAL CA 1 1
9 11403 1 1 28 VAL CB C 10.570 -4.654 -0.248 1.00 . A A . 28 VAL CB 1 1
9 11404 1 1 28 VAL CG1 C 10.529 -4.770 -1.763 1.00 . A A . 28 VAL CG1 1 1
9 11405 1 1 28 VAL CG2 C 9.216 -4.219 0.297 1.00 . A A . 28 VAL CG2 1 1
9 11406 1 1 28 VAL H H 9.566 -6.927 -0.838 1.00 . A A . 28 VAL H 1 1
9 11407 1 1 28 VAL HA H 12.046 -6.155 0.135 1.00 . A A . 28 VAL HA 1 1
9 11408 1 1 28 VAL HB H 11.298 -3.899 0.011 1.00 . A A . 28 VAL HB 1 1
9 11409 1 1 28 VAL HG11 H 11.393 -5.321 -2.105 1.00 . A A . 28 VAL HG11 1 1
9 11410 1 1 28 VAL HG12 H 10.535 -3.782 -2.200 1.00 . A A . 28 VAL HG12 1 1
9 11411 1 1 28 VAL HG13 H 9.630 -5.290 -2.060 1.00 . A A . 28 VAL HG13 1 1
9 11412 1 1 28 VAL HG21 H 8.434 -4.763 -0.211 1.00 . A A . 28 VAL HG21 1 1
9 11413 1 1 28 VAL HG22 H 9.085 -3.160 0.130 1.00 . A A . 28 VAL HG22 1 1
9 11414 1 1 28 VAL HG23 H 9.168 -4.423 1.356 1.00 . A A . 28 VAL HG23 1 1
9 11415 1 1 28 VAL N N 10.232 -7.104 -0.144 1.00 . A A . 28 VAL N 1 1
9 11416 1 1 28 VAL O O 10.624 -6.910 2.565 1.00 . A A . 28 VAL O 1 1
9 11417 1 1 29 THR C C 9.746 -3.686 4.263 1.00 . A A . 29 THR C 1 1
9 11418 1 1 29 THR CA C 10.961 -4.522 3.883 1.00 . A A . 29 THR CA 1 1
9 11419 1 1 29 THR CB C 12.227 -3.850 4.446 1.00 . A A . 29 THR CB 1 1
9 11420 1 1 29 THR CG2 C 13.475 -4.619 4.040 1.00 . A A . 29 THR CG2 1 1
9 11421 1 1 29 THR H H 11.262 -3.949 1.862 1.00 . A A . 29 THR H 1 1
9 11422 1 1 29 THR HA H 10.865 -5.497 4.337 1.00 . A A . 29 THR HA 1 1
9 11423 1 1 29 THR HB H 12.161 -3.843 5.524 1.00 . A A . 29 THR HB 1 1
9 11424 1 1 29 THR HG1 H 12.346 -2.497 3.015 1.00 . A A . 29 THR HG1 1 1
9 11425 1 1 29 THR HG21 H 13.578 -4.596 2.965 1.00 . A A . 29 THR HG21 1 1
9 11426 1 1 29 THR HG22 H 13.390 -5.644 4.371 1.00 . A A . 29 THR HG22 1 1
9 11427 1 1 29 THR HG23 H 14.342 -4.164 4.496 1.00 . A A . 29 THR HG23 1 1
9 11428 1 1 29 THR N N 11.057 -4.714 2.441 1.00 . A A . 29 THR N 1 1
9 11429 1 1 29 THR O O 9.352 -2.771 3.538 1.00 . A A . 29 THR O 1 1
9 11430 1 1 29 THR OG1 O 12.318 -2.500 3.975 1.00 . A A . 29 THR OG1 1 1
9 11431 1 1 30 GLU C C 8.351 -1.844 6.229 1.00 . A A . 30 GLU C 1 1
9 11432 1 1 30 GLU CA C 7.992 -3.288 5.904 1.00 . A A . 30 GLU CA 1 1
9 11433 1 1 30 GLU CB C 7.427 -3.978 7.147 1.00 . A A . 30 GLU CB 1 1
9 11434 1 1 30 GLU CD C 5.657 -5.718 6.678 1.00 . A A . 30 GLU CD 1 1
9 11435 1 1 30 GLU CG C 5.940 -4.276 7.054 1.00 . A A . 30 GLU CG 1 1
9 11436 1 1 30 GLU H H 9.526 -4.743 5.945 1.00 . A A . 30 GLU H 1 1
9 11437 1 1 30 GLU HA H 7.243 -3.295 5.126 1.00 . A A . 30 GLU HA 1 1
9 11438 1 1 30 GLU HB2 H 7.951 -4.911 7.295 1.00 . A A . 30 GLU HB2 1 1
9 11439 1 1 30 GLU HB3 H 7.592 -3.342 8.004 1.00 . A A . 30 GLU HB3 1 1
9 11440 1 1 30 GLU HG2 H 5.485 -4.074 8.012 1.00 . A A . 30 GLU HG2 1 1
9 11441 1 1 30 GLU HG3 H 5.503 -3.631 6.306 1.00 . A A . 30 GLU HG3 1 1
9 11442 1 1 30 GLU N N 9.160 -4.007 5.412 1.00 . A A . 30 GLU N 1 1
9 11443 1 1 30 GLU O O 7.747 -0.910 5.703 1.00 . A A . 30 GLU O 1 1
9 11444 1 1 30 GLU OE1 O 6.048 -6.128 5.564 1.00 . A A . 30 GLU OE1 1 1
9 11445 1 1 30 GLU OE2 O 5.047 -6.436 7.497 1.00 . A A . 30 GLU OE2 1 1
9 11446 1 1 31 GLY C C 9.779 0.612 6.282 1.00 . A A . 31 GLY C 1 1
9 11447 1 1 31 GLY CA C 9.769 -0.331 7.467 1.00 . A A . 31 GLY CA 1 1
9 11448 1 1 31 GLY H H 9.794 -2.448 7.480 1.00 . A A . 31 GLY H 1 1
9 11449 1 1 31 GLY HA2 H 9.094 0.055 8.218 1.00 . A A . 31 GLY HA2 1 1
9 11450 1 1 31 GLY HA3 H 10.764 -0.382 7.883 1.00 . A A . 31 GLY HA3 1 1
9 11451 1 1 31 GLY N N 9.344 -1.666 7.095 1.00 . A A . 31 GLY N 1 1
9 11452 1 1 31 GLY O O 9.506 1.804 6.424 1.00 . A A . 31 GLY O 1 1
9 11453 1 1 32 GLU C C 8.723 1.314 3.498 1.00 . A A . 32 GLU C 1 1
9 11454 1 1 32 GLU CA C 10.127 0.869 3.888 1.00 . A A . 32 GLU CA 1 1
9 11455 1 1 32 GLU CB C 10.758 0.067 2.750 1.00 . A A . 32 GLU CB 1 1
9 11456 1 1 32 GLU CD C 13.068 1.015 3.131 1.00 . A A . 32 GLU CD 1 1
9 11457 1 1 32 GLU CG C 11.965 0.746 2.126 1.00 . A A . 32 GLU CG 1 1
9 11458 1 1 32 GLU H H 10.292 -0.884 5.060 1.00 . A A . 32 GLU H 1 1
9 11459 1 1 32 GLU HA H 10.730 1.744 4.081 1.00 . A A . 32 GLU HA 1 1
9 11460 1 1 32 GLU HB2 H 11.069 -0.895 3.131 1.00 . A A . 32 GLU HB2 1 1
9 11461 1 1 32 GLU HB3 H 10.017 -0.084 1.978 1.00 . A A . 32 GLU HB3 1 1
9 11462 1 1 32 GLU HG2 H 12.359 0.110 1.347 1.00 . A A . 32 GLU HG2 1 1
9 11463 1 1 32 GLU HG3 H 11.652 1.687 1.697 1.00 . A A . 32 GLU HG3 1 1
9 11464 1 1 32 GLU N N 10.089 0.073 5.108 1.00 . A A . 32 GLU N 1 1
9 11465 1 1 32 GLU O O 8.446 2.508 3.390 1.00 . A A . 32 GLU O 1 1
9 11466 1 1 32 GLU OE1 O 12.991 0.475 4.255 1.00 . A A . 32 GLU OE1 1 1
9 11467 1 1 32 GLU OE2 O 14.007 1.766 2.796 1.00 . A A . 32 GLU OE2 1 1
9 11468 1 1 33 VAL C C 5.790 1.500 3.990 1.00 . A A . 33 VAL C 1 1
9 11469 1 1 33 VAL CA C 6.459 0.638 2.925 1.00 . A A . 33 VAL CA 1 1
9 11470 1 1 33 VAL CB C 5.639 -0.651 2.732 1.00 . A A . 33 VAL CB 1 1
9 11471 1 1 33 VAL CG1 C 4.166 -0.324 2.537 1.00 . A A . 33 VAL CG1 1 1
9 11472 1 1 33 VAL CG2 C 6.175 -1.453 1.556 1.00 . A A . 33 VAL CG2 1 1
9 11473 1 1 33 VAL H H 8.115 -0.590 3.401 1.00 . A A . 33 VAL H 1 1
9 11474 1 1 33 VAL HA H 6.471 1.179 1.989 1.00 . A A . 33 VAL HA 1 1
9 11475 1 1 33 VAL HB H 5.736 -1.253 3.624 1.00 . A A . 33 VAL HB 1 1
9 11476 1 1 33 VAL HG11 H 3.828 -0.735 1.598 1.00 . A A . 33 VAL HG11 1 1
9 11477 1 1 33 VAL HG12 H 4.033 0.748 2.531 1.00 . A A . 33 VAL HG12 1 1
9 11478 1 1 33 VAL HG13 H 3.592 -0.754 3.345 1.00 . A A . 33 VAL HG13 1 1
9 11479 1 1 33 VAL HG21 H 5.429 -2.166 1.236 1.00 . A A . 33 VAL HG21 1 1
9 11480 1 1 33 VAL HG22 H 7.070 -1.979 1.856 1.00 . A A . 33 VAL HG22 1 1
9 11481 1 1 33 VAL HG23 H 6.407 -0.785 0.740 1.00 . A A . 33 VAL HG23 1 1
9 11482 1 1 33 VAL N N 7.836 0.344 3.294 1.00 . A A . 33 VAL N 1 1
9 11483 1 1 33 VAL O O 5.165 2.516 3.683 1.00 . A A . 33 VAL O 1 1
9 11484 1 1 34 ILE C C 6.011 3.190 6.492 1.00 . A A . 34 ILE C 1 1
9 11485 1 1 34 ILE CA C 5.358 1.818 6.359 1.00 . A A . 34 ILE CA 1 1
9 11486 1 1 34 ILE CB C 5.525 1.028 7.673 1.00 . A A . 34 ILE CB 1 1
9 11487 1 1 34 ILE CD1 C 5.188 -1.495 7.691 1.00 . A A . 34 ILE CD1 1 1
9 11488 1 1 34 ILE CG1 C 4.530 -0.133 7.724 1.00 . A A . 34 ILE CG1 1 1
9 11489 1 1 34 ILE CG2 C 5.344 1.938 8.873 1.00 . A A . 34 ILE CG2 1 1
9 11490 1 1 34 ILE H H 6.446 0.278 5.431 1.00 . A A . 34 ILE H 1 1
9 11491 1 1 34 ILE HA H 4.301 1.947 6.169 1.00 . A A . 34 ILE HA 1 1
9 11492 1 1 34 ILE HB H 6.529 0.631 7.702 1.00 . A A . 34 ILE HB 1 1
9 11493 1 1 34 ILE HD11 H 6.060 -1.489 8.330 1.00 . A A . 34 ILE HD11 1 1
9 11494 1 1 34 ILE HD12 H 5.486 -1.726 6.679 1.00 . A A . 34 ILE HD12 1 1
9 11495 1 1 34 ILE HD13 H 4.490 -2.241 8.040 1.00 . A A . 34 ILE HD13 1 1
9 11496 1 1 34 ILE HG12 H 3.955 -0.066 8.635 1.00 . A A . 34 ILE HG12 1 1
9 11497 1 1 34 ILE HG13 H 3.864 -0.065 6.877 1.00 . A A . 34 ILE HG13 1 1
9 11498 1 1 34 ILE HG21 H 6.249 2.505 9.029 1.00 . A A . 34 ILE HG21 1 1
9 11499 1 1 34 ILE HG22 H 5.135 1.342 9.748 1.00 . A A . 34 ILE HG22 1 1
9 11500 1 1 34 ILE HG23 H 4.523 2.613 8.690 1.00 . A A . 34 ILE HG23 1 1
9 11501 1 1 34 ILE N N 5.932 1.088 5.246 1.00 . A A . 34 ILE N 1 1
9 11502 1 1 34 ILE O O 5.344 4.180 6.791 1.00 . A A . 34 ILE O 1 1
9 11503 1 1 35 SER C C 7.316 5.590 5.582 1.00 . A A . 35 SER C 1 1
9 11504 1 1 35 SER CA C 8.057 4.495 6.338 1.00 . A A . 35 SER CA 1 1
9 11505 1 1 35 SER CB C 9.466 4.324 5.768 1.00 . A A . 35 SER CB 1 1
9 11506 1 1 35 SER H H 7.796 2.420 6.012 1.00 . A A . 35 SER H 1 1
9 11507 1 1 35 SER HA H 8.127 4.773 7.378 1.00 . A A . 35 SER HA 1 1
9 11508 1 1 35 SER HB2 H 10.160 4.141 6.575 1.00 . A A . 35 SER HB2 1 1
9 11509 1 1 35 SER HB3 H 9.477 3.486 5.086 1.00 . A A . 35 SER HB3 1 1
9 11510 1 1 35 SER HG H 9.426 5.531 4.225 1.00 . A A . 35 SER HG 1 1
9 11511 1 1 35 SER N N 7.319 3.241 6.255 1.00 . A A . 35 SER N 1 1
9 11512 1 1 35 SER O O 7.217 6.726 6.046 1.00 . A A . 35 SER O 1 1
9 11513 1 1 35 SER OG O 9.879 5.486 5.070 1.00 . A A . 35 SER OG 1 1
9 11514 1 1 36 LEU C C 4.692 6.482 4.241 1.00 . A A . 36 LEU C 1 1
9 11515 1 1 36 LEU CA C 6.038 6.175 3.596 1.00 . A A . 36 LEU CA 1 1
9 11516 1 1 36 LEU CB C 5.828 5.607 2.190 1.00 . A A . 36 LEU CB 1 1
9 11517 1 1 36 LEU CD1 C 8.296 5.529 1.759 1.00 . A A . 36 LEU CD1 1 1
9 11518 1 1 36 LEU CD2 C 6.689 5.210 -0.131 1.00 . A A . 36 LEU CD2 1 1
9 11519 1 1 36 LEU CG C 6.942 5.923 1.190 1.00 . A A . 36 LEU CG 1 1
9 11520 1 1 36 LEU H H 6.891 4.309 4.106 1.00 . A A . 36 LEU H 1 1
9 11521 1 1 36 LEU HA H 6.611 7.088 3.527 1.00 . A A . 36 LEU HA 1 1
9 11522 1 1 36 LEU HB2 H 5.737 4.533 2.269 1.00 . A A . 36 LEU HB2 1 1
9 11523 1 1 36 LEU HB3 H 4.902 6.001 1.799 1.00 . A A . 36 LEU HB3 1 1
9 11524 1 1 36 LEU HD11 H 8.588 6.240 2.518 1.00 . A A . 36 LEU HD11 1 1
9 11525 1 1 36 LEU HD12 H 9.032 5.525 0.967 1.00 . A A . 36 LEU HD12 1 1
9 11526 1 1 36 LEU HD13 H 8.231 4.544 2.194 1.00 . A A . 36 LEU HD13 1 1
9 11527 1 1 36 LEU HD21 H 7.132 5.777 -0.936 1.00 . A A . 36 LEU HD21 1 1
9 11528 1 1 36 LEU HD22 H 5.625 5.124 -0.294 1.00 . A A . 36 LEU HD22 1 1
9 11529 1 1 36 LEU HD23 H 7.130 4.226 -0.098 1.00 . A A . 36 LEU HD23 1 1
9 11530 1 1 36 LEU HG H 6.956 6.987 1.001 1.00 . A A . 36 LEU HG 1 1
9 11531 1 1 36 LEU N N 6.785 5.232 4.416 1.00 . A A . 36 LEU N 1 1
9 11532 1 1 36 LEU O O 4.180 7.597 4.139 1.00 . A A . 36 LEU O 1 1
9 11533 1 1 37 GLY C C 2.945 6.569 6.779 1.00 . A A . 37 GLY C 1 1
9 11534 1 1 37 GLY CA C 2.849 5.658 5.571 1.00 . A A . 37 GLY CA 1 1
9 11535 1 1 37 GLY H H 4.586 4.616 4.959 1.00 . A A . 37 GLY H 1 1
9 11536 1 1 37 GLY HA2 H 2.147 6.080 4.869 1.00 . A A . 37 GLY HA2 1 1
9 11537 1 1 37 GLY HA3 H 2.485 4.693 5.891 1.00 . A A . 37 GLY HA3 1 1
9 11538 1 1 37 GLY N N 4.128 5.482 4.910 1.00 . A A . 37 GLY N 1 1
9 11539 1 1 37 GLY O O 1.960 7.194 7.174 1.00 . A A . 37 GLY O 1 1
9 11540 1 1 38 LEU C C 3.655 8.832 8.378 1.00 . A A . 38 LEU C 1 1
9 11541 1 1 38 LEU CA C 4.357 7.489 8.536 1.00 . A A . 38 LEU CA 1 1
9 11542 1 1 38 LEU CB C 5.856 7.705 8.758 1.00 . A A . 38 LEU CB 1 1
9 11543 1 1 38 LEU CD1 C 5.884 5.432 9.815 1.00 . A A . 38 LEU CD1 1 1
9 11544 1 1 38 LEU CD2 C 7.993 6.771 9.674 1.00 . A A . 38 LEU CD2 1 1
9 11545 1 1 38 LEU CG C 6.482 6.830 9.845 1.00 . A A . 38 LEU CG 1 1
9 11546 1 1 38 LEU H H 4.881 6.125 7.004 1.00 . A A . 38 LEU H 1 1
9 11547 1 1 38 LEU HA H 3.946 6.979 9.394 1.00 . A A . 38 LEU HA 1 1
9 11548 1 1 38 LEU HB2 H 6.368 7.508 7.827 1.00 . A A . 38 LEU HB2 1 1
9 11549 1 1 38 LEU HB3 H 6.014 8.739 9.024 1.00 . A A . 38 LEU HB3 1 1
9 11550 1 1 38 LEU HD11 H 4.872 5.465 10.188 1.00 . A A . 38 LEU HD11 1 1
9 11551 1 1 38 LEU HD12 H 6.476 4.775 10.435 1.00 . A A . 38 LEU HD12 1 1
9 11552 1 1 38 LEU HD13 H 5.883 5.062 8.800 1.00 . A A . 38 LEU HD13 1 1
9 11553 1 1 38 LEU HD21 H 8.269 5.817 9.248 1.00 . A A . 38 LEU HD21 1 1
9 11554 1 1 38 LEU HD22 H 8.468 6.886 10.637 1.00 . A A . 38 LEU HD22 1 1
9 11555 1 1 38 LEU HD23 H 8.313 7.565 9.017 1.00 . A A . 38 LEU HD23 1 1
9 11556 1 1 38 LEU HG H 6.270 7.262 10.811 1.00 . A A . 38 LEU HG 1 1
9 11557 1 1 38 LEU N N 4.135 6.646 7.366 1.00 . A A . 38 LEU N 1 1
9 11558 1 1 38 LEU O O 2.789 9.189 9.176 1.00 . A A . 38 LEU O 1 1
9 11559 1 1 39 PRO C C 1.922 10.792 6.769 1.00 . A A . 39 PRO C 1 1
9 11560 1 1 39 PRO CA C 3.414 10.902 7.061 1.00 . A A . 39 PRO CA 1 1
9 11561 1 1 39 PRO CB C 4.169 11.399 5.822 1.00 . A A . 39 PRO CB 1 1
9 11562 1 1 39 PRO CD C 5.033 9.232 6.334 1.00 . A A . 39 PRO CD 1 1
9 11563 1 1 39 PRO CG C 4.741 10.172 5.200 1.00 . A A . 39 PRO CG 1 1
9 11564 1 1 39 PRO HA H 3.570 11.586 7.883 1.00 . A A . 39 PRO HA 1 1
9 11565 1 1 39 PRO HB2 H 3.480 11.896 5.155 1.00 . A A . 39 PRO HB2 1 1
9 11566 1 1 39 PRO HB3 H 4.945 12.086 6.124 1.00 . A A . 39 PRO HB3 1 1
9 11567 1 1 39 PRO HD2 H 4.915 8.207 6.015 1.00 . A A . 39 PRO HD2 1 1
9 11568 1 1 39 PRO HD3 H 6.027 9.399 6.718 1.00 . A A . 39 PRO HD3 1 1
9 11569 1 1 39 PRO HG2 H 4.022 9.733 4.524 1.00 . A A . 39 PRO HG2 1 1
9 11570 1 1 39 PRO HG3 H 5.651 10.418 4.673 1.00 . A A . 39 PRO HG3 1 1
9 11571 1 1 39 PRO N N 4.016 9.592 7.333 1.00 . A A . 39 PRO N 1 1
9 11572 1 1 39 PRO O O 1.172 11.753 6.937 1.00 . A A . 39 PRO O 1 1
9 11573 1 1 40 PHE C C -0.709 9.179 7.303 1.00 . A A . 40 PHE C 1 1
9 11574 1 1 40 PHE CA C 0.100 9.359 6.024 1.00 . A A . 40 PHE CA 1 1
9 11575 1 1 40 PHE CB C -0.027 8.116 5.142 1.00 . A A . 40 PHE CB 1 1
9 11576 1 1 40 PHE CD1 C 1.221 9.438 3.415 1.00 . A A . 40 PHE CD1 1 1
9 11577 1 1 40 PHE CD2 C 1.006 7.084 3.101 1.00 . A A . 40 PHE CD2 1 1
9 11578 1 1 40 PHE CE1 C 1.937 9.533 2.237 1.00 . A A . 40 PHE CE1 1 1
9 11579 1 1 40 PHE CE2 C 1.723 7.172 1.924 1.00 . A A . 40 PHE CE2 1 1
9 11580 1 1 40 PHE CG C 0.748 8.214 3.859 1.00 . A A . 40 PHE CG 1 1
9 11581 1 1 40 PHE CZ C 2.189 8.399 1.491 1.00 . A A . 40 PHE CZ 1 1
9 11582 1 1 40 PHE H H 2.150 8.882 6.227 1.00 . A A . 40 PHE H 1 1
9 11583 1 1 40 PHE HA H -0.280 10.215 5.486 1.00 . A A . 40 PHE HA 1 1
9 11584 1 1 40 PHE HB2 H 0.340 7.258 5.687 1.00 . A A . 40 PHE HB2 1 1
9 11585 1 1 40 PHE HB3 H -1.068 7.958 4.896 1.00 . A A . 40 PHE HB3 1 1
9 11586 1 1 40 PHE HD1 H 1.024 10.325 3.998 1.00 . A A . 40 PHE HD1 1 1
9 11587 1 1 40 PHE HD2 H 0.642 6.125 3.438 1.00 . A A . 40 PHE HD2 1 1
9 11588 1 1 40 PHE HE1 H 2.300 10.493 1.901 1.00 . A A . 40 PHE HE1 1 1
9 11589 1 1 40 PHE HE2 H 1.920 6.285 1.342 1.00 . A A . 40 PHE HE2 1 1
9 11590 1 1 40 PHE HZ H 2.750 8.470 0.570 1.00 . A A . 40 PHE HZ 1 1
9 11591 1 1 40 PHE N N 1.501 9.608 6.337 1.00 . A A . 40 PHE N 1 1
9 11592 1 1 40 PHE O O -1.845 9.640 7.404 1.00 . A A . 40 PHE O 1 1
9 11593 1 1 41 GLY C C -0.150 7.136 10.320 1.00 . A A . 41 GLY C 1 1
9 11594 1 1 41 GLY CA C -0.779 8.272 9.542 1.00 . A A . 41 GLY CA 1 1
9 11595 1 1 41 GLY H H 0.798 8.164 8.137 1.00 . A A . 41 GLY H 1 1
9 11596 1 1 41 GLY HA2 H -0.731 9.173 10.135 1.00 . A A . 41 GLY HA2 1 1
9 11597 1 1 41 GLY HA3 H -1.815 8.033 9.351 1.00 . A A . 41 GLY HA3 1 1
9 11598 1 1 41 GLY N N -0.110 8.505 8.278 1.00 . A A . 41 GLY N 1 1
9 11599 1 1 41 GLY O O 0.906 7.302 10.930 1.00 . A A . 41 GLY O 1 1
9 11600 1 1 42 LYS C C -0.711 3.520 10.308 1.00 . A A . 42 LYS C 1 1
9 11601 1 1 42 LYS CA C -0.289 4.809 11.006 1.00 . A A . 42 LYS CA 1 1
9 11602 1 1 42 LYS CB C -0.790 4.804 12.451 1.00 . A A . 42 LYS CB 1 1
9 11603 1 1 42 LYS CD C -0.464 5.582 14.818 1.00 . A A . 42 LYS CD 1 1
9 11604 1 1 42 LYS CE C -1.831 6.244 14.875 1.00 . A A . 42 LYS CE 1 1
9 11605 1 1 42 LYS CG C 0.097 5.586 13.405 1.00 . A A . 42 LYS CG 1 1
9 11606 1 1 42 LYS H H -1.633 5.904 9.792 1.00 . A A . 42 LYS H 1 1
9 11607 1 1 42 LYS HA H 0.788 4.866 11.007 1.00 . A A . 42 LYS HA 1 1
9 11608 1 1 42 LYS HB2 H -1.780 5.234 12.478 1.00 . A A . 42 LYS HB2 1 1
9 11609 1 1 42 LYS HB3 H -0.842 3.781 12.797 1.00 . A A . 42 LYS HB3 1 1
9 11610 1 1 42 LYS HD2 H -0.556 4.560 15.155 1.00 . A A . 42 LYS HD2 1 1
9 11611 1 1 42 LYS HD3 H 0.214 6.118 15.465 1.00 . A A . 42 LYS HD3 1 1
9 11612 1 1 42 LYS HE2 H -2.118 6.537 13.876 1.00 . A A . 42 LYS HE2 1 1
9 11613 1 1 42 LYS HE3 H -2.546 5.531 15.259 1.00 . A A . 42 LYS HE3 1 1
9 11614 1 1 42 LYS HG2 H 1.079 5.137 13.418 1.00 . A A . 42 LYS HG2 1 1
9 11615 1 1 42 LYS HG3 H 0.170 6.606 13.059 1.00 . A A . 42 LYS HG3 1 1
9 11616 1 1 42 LYS HZ1 H -1.583 7.182 16.726 1.00 . A A . 42 LYS HZ1 1 1
9 11617 1 1 42 LYS HZ2 H -2.768 7.892 15.751 1.00 . A A . 42 LYS HZ2 1 1
9 11618 1 1 42 LYS HZ3 H -1.132 8.140 15.406 1.00 . A A . 42 LYS HZ3 1 1
9 11619 1 1 42 LYS N N -0.797 5.976 10.298 1.00 . A A . 42 LYS N 1 1
9 11620 1 1 42 LYS NZ N -1.828 7.449 15.750 1.00 . A A . 42 LYS NZ 1 1
9 11621 1 1 42 LYS O O -1.797 3.441 9.734 1.00 . A A . 42 LYS O 1 1
9 11622 1 1 43 VAL C C -0.919 0.334 10.713 1.00 . A A . 43 VAL C 1 1
9 11623 1 1 43 VAL CA C -0.138 1.224 9.752 1.00 . A A . 43 VAL CA 1 1
9 11624 1 1 43 VAL CB C 1.153 0.501 9.326 1.00 . A A . 43 VAL CB 1 1
9 11625 1 1 43 VAL CG1 C 0.855 -0.935 8.923 1.00 . A A . 43 VAL CG1 1 1
9 11626 1 1 43 VAL CG2 C 1.835 1.252 8.193 1.00 . A A . 43 VAL CG2 1 1
9 11627 1 1 43 VAL H H 0.998 2.635 10.847 1.00 . A A . 43 VAL H 1 1
9 11628 1 1 43 VAL HA H -0.738 1.401 8.871 1.00 . A A . 43 VAL HA 1 1
9 11629 1 1 43 VAL HB H 1.826 0.481 10.172 1.00 . A A . 43 VAL HB 1 1
9 11630 1 1 43 VAL HG11 H 0.014 -0.951 8.245 1.00 . A A . 43 VAL HG11 1 1
9 11631 1 1 43 VAL HG12 H 0.619 -1.515 9.802 1.00 . A A . 43 VAL HG12 1 1
9 11632 1 1 43 VAL HG13 H 1.720 -1.357 8.433 1.00 . A A . 43 VAL HG13 1 1
9 11633 1 1 43 VAL HG21 H 1.155 1.987 7.788 1.00 . A A . 43 VAL HG21 1 1
9 11634 1 1 43 VAL HG22 H 2.115 0.555 7.417 1.00 . A A . 43 VAL HG22 1 1
9 11635 1 1 43 VAL HG23 H 2.718 1.747 8.569 1.00 . A A . 43 VAL HG23 1 1
9 11636 1 1 43 VAL N N 0.151 2.512 10.369 1.00 . A A . 43 VAL N 1 1
9 11637 1 1 43 VAL O O -0.396 -0.089 11.744 1.00 . A A . 43 VAL O 1 1
9 11638 1 1 44 THR C C -2.873 -2.247 10.868 1.00 . A A . 44 THR C 1 1
9 11639 1 1 44 THR CA C -3.025 -0.771 11.217 1.00 . A A . 44 THR CA 1 1
9 11640 1 1 44 THR CB C -4.505 -0.370 11.093 1.00 . A A . 44 THR CB 1 1
9 11641 1 1 44 THR CG2 C -4.624 1.071 10.642 1.00 . A A . 44 THR CG2 1 1
9 11642 1 1 44 THR H H -2.536 0.431 9.542 1.00 . A A . 44 THR H 1 1
9 11643 1 1 44 THR HA H -2.722 -0.616 12.239 1.00 . A A . 44 THR HA 1 1
9 11644 1 1 44 THR HB H -4.972 -0.463 12.063 1.00 . A A . 44 THR HB 1 1
9 11645 1 1 44 THR HG1 H -5.987 -0.808 9.867 1.00 . A A . 44 THR HG1 1 1
9 11646 1 1 44 THR HG21 H -5.422 1.557 11.187 1.00 . A A . 44 THR HG21 1 1
9 11647 1 1 44 THR HG22 H -4.836 1.104 9.585 1.00 . A A . 44 THR HG22 1 1
9 11648 1 1 44 THR HG23 H -3.692 1.581 10.842 1.00 . A A . 44 THR HG23 1 1
9 11649 1 1 44 THR N N -2.173 0.061 10.374 1.00 . A A . 44 THR N 1 1
9 11650 1 1 44 THR O O -3.309 -3.121 11.617 1.00 . A A . 44 THR O 1 1
9 11651 1 1 44 THR OG1 O -5.176 -1.228 10.163 1.00 . A A . 44 THR OG1 1 1
9 11652 1 1 45 ASN C C -1.510 -3.908 7.841 1.00 . A A . 45 ASN C 1 1
9 11653 1 1 45 ASN CA C -2.039 -3.886 9.271 1.00 . A A . 45 ASN CA 1 1
9 11654 1 1 45 ASN CB C -3.343 -4.682 9.358 1.00 . A A . 45 ASN CB 1 1
9 11655 1 1 45 ASN CG C -3.174 -5.984 10.115 1.00 . A A . 45 ASN CG 1 1
9 11656 1 1 45 ASN H H -1.927 -1.775 9.171 1.00 . A A . 45 ASN H 1 1
9 11657 1 1 45 ASN HA H -1.306 -4.340 9.922 1.00 . A A . 45 ASN HA 1 1
9 11658 1 1 45 ASN HB2 H -4.088 -4.087 9.864 1.00 . A A . 45 ASN HB2 1 1
9 11659 1 1 45 ASN HB3 H -3.687 -4.908 8.359 1.00 . A A . 45 ASN HB3 1 1
9 11660 1 1 45 ASN HD21 H -2.605 -4.994 11.742 1.00 . A A . 45 ASN HD21 1 1
9 11661 1 1 45 ASN HD22 H -2.653 -6.715 11.889 1.00 . A A . 45 ASN HD22 1 1
9 11662 1 1 45 ASN N N -2.252 -2.516 9.725 1.00 . A A . 45 ASN N 1 1
9 11663 1 1 45 ASN ND2 N -2.770 -5.889 11.376 1.00 . A A . 45 ASN ND2 1 1
9 11664 1 1 45 ASN O O -2.162 -3.417 6.920 1.00 . A A . 45 ASN O 1 1
9 11665 1 1 45 ASN OD1 O -3.406 -7.065 9.573 1.00 . A A . 45 ASN OD1 1 1
9 11666 1 1 46 LEU C C 0.620 -6.009 5.985 1.00 . A A . 46 LEU C 1 1
9 11667 1 1 46 LEU CA C 0.293 -4.564 6.343 1.00 . A A . 46 LEU CA 1 1
9 11668 1 1 46 LEU CB C 1.565 -3.714 6.294 1.00 . A A . 46 LEU CB 1 1
9 11669 1 1 46 LEU CD1 C 3.337 -5.114 5.209 1.00 . A A . 46 LEU CD1 1 1
9 11670 1 1 46 LEU CD2 C 1.546 -4.066 3.813 1.00 . A A . 46 LEU CD2 1 1
9 11671 1 1 46 LEU CG C 2.425 -3.909 5.045 1.00 . A A . 46 LEU CG 1 1
9 11672 1 1 46 LEU H H 0.150 -4.852 8.436 1.00 . A A . 46 LEU H 1 1
9 11673 1 1 46 LEU HA H -0.413 -4.178 5.623 1.00 . A A . 46 LEU HA 1 1
9 11674 1 1 46 LEU HB2 H 1.278 -2.673 6.352 1.00 . A A . 46 LEU HB2 1 1
9 11675 1 1 46 LEU HB3 H 2.165 -3.953 7.159 1.00 . A A . 46 LEU HB3 1 1
9 11676 1 1 46 LEU HD11 H 3.377 -5.398 6.250 1.00 . A A . 46 LEU HD11 1 1
9 11677 1 1 46 LEU HD12 H 4.331 -4.863 4.867 1.00 . A A . 46 LEU HD12 1 1
9 11678 1 1 46 LEU HD13 H 2.953 -5.938 4.626 1.00 . A A . 46 LEU HD13 1 1
9 11679 1 1 46 LEU HD21 H 0.654 -3.468 3.929 1.00 . A A . 46 LEU HD21 1 1
9 11680 1 1 46 LEU HD22 H 1.272 -5.105 3.697 1.00 . A A . 46 LEU HD22 1 1
9 11681 1 1 46 LEU HD23 H 2.089 -3.737 2.940 1.00 . A A . 46 LEU HD23 1 1
9 11682 1 1 46 LEU HG H 3.048 -3.037 4.904 1.00 . A A . 46 LEU HG 1 1
9 11683 1 1 46 LEU N N -0.323 -4.479 7.662 1.00 . A A . 46 LEU N 1 1
9 11684 1 1 46 LEU O O 1.425 -6.658 6.654 1.00 . A A . 46 LEU O 1 1
9 11685 1 1 47 LEU C C 0.807 -7.896 3.070 1.00 . A A . 47 LEU C 1 1
9 11686 1 1 47 LEU CA C 0.218 -7.876 4.477 1.00 . A A . 47 LEU CA 1 1
9 11687 1 1 47 LEU CB C -1.091 -8.667 4.506 1.00 . A A . 47 LEU CB 1 1
9 11688 1 1 47 LEU CD1 C -2.029 -10.985 4.687 1.00 . A A . 47 LEU CD1 1 1
9 11689 1 1 47 LEU CD2 C -1.143 -10.165 2.497 1.00 . A A . 47 LEU CD2 1 1
9 11690 1 1 47 LEU CG C -0.986 -10.110 4.009 1.00 . A A . 47 LEU CG 1 1
9 11691 1 1 47 LEU H H -0.636 -5.940 4.432 1.00 . A A . 47 LEU H 1 1
9 11692 1 1 47 LEU HA H 0.921 -8.335 5.155 1.00 . A A . 47 LEU HA 1 1
9 11693 1 1 47 LEU HB2 H -1.454 -8.683 5.523 1.00 . A A . 47 LEU HB2 1 1
9 11694 1 1 47 LEU HB3 H -1.813 -8.151 3.891 1.00 . A A . 47 LEU HB3 1 1
9 11695 1 1 47 LEU HD11 H -2.148 -11.901 4.129 1.00 . A A . 47 LEU HD11 1 1
9 11696 1 1 47 LEU HD12 H -2.972 -10.460 4.723 1.00 . A A . 47 LEU HD12 1 1
9 11697 1 1 47 LEU HD13 H -1.708 -11.215 5.692 1.00 . A A . 47 LEU HD13 1 1
9 11698 1 1 47 LEU HD21 H -0.467 -10.902 2.092 1.00 . A A . 47 LEU HD21 1 1
9 11699 1 1 47 LEU HD22 H -0.915 -9.197 2.076 1.00 . A A . 47 LEU HD22 1 1
9 11700 1 1 47 LEU HD23 H -2.159 -10.434 2.250 1.00 . A A . 47 LEU HD23 1 1
9 11701 1 1 47 LEU HG H -0.010 -10.500 4.260 1.00 . A A . 47 LEU HG 1 1
9 11702 1 1 47 LEU N N -0.007 -6.507 4.926 1.00 . A A . 47 LEU N 1 1
9 11703 1 1 47 LEU O O 0.276 -7.265 2.155 1.00 . A A . 47 LEU O 1 1
9 11704 1 1 48 MET C C 2.321 -10.091 0.977 1.00 . A A . 48 MET C 1 1
9 11705 1 1 48 MET CA C 2.567 -8.724 1.608 1.00 . A A . 48 MET CA 1 1
9 11706 1 1 48 MET CB C 4.070 -8.484 1.760 1.00 . A A . 48 MET CB 1 1
9 11707 1 1 48 MET CE C 7.169 -6.643 1.614 1.00 . A A . 48 MET CE 1 1
9 11708 1 1 48 MET CG C 4.440 -7.017 1.902 1.00 . A A . 48 MET CG 1 1
9 11709 1 1 48 MET H H 2.283 -9.103 3.672 1.00 . A A . 48 MET H 1 1
9 11710 1 1 48 MET HA H 2.154 -7.963 0.964 1.00 . A A . 48 MET HA 1 1
9 11711 1 1 48 MET HB2 H 4.421 -9.008 2.637 1.00 . A A . 48 MET HB2 1 1
9 11712 1 1 48 MET HB3 H 4.576 -8.878 0.890 1.00 . A A . 48 MET HB3 1 1
9 11713 1 1 48 MET HE1 H 7.013 -5.738 1.047 1.00 . A A . 48 MET HE1 1 1
9 11714 1 1 48 MET HE2 H 7.093 -7.497 0.954 1.00 . A A . 48 MET HE2 1 1
9 11715 1 1 48 MET HE3 H 8.152 -6.621 2.066 1.00 . A A . 48 MET HE3 1 1
9 11716 1 1 48 MET HG2 H 4.610 -6.605 0.918 1.00 . A A . 48 MET HG2 1 1
9 11717 1 1 48 MET HG3 H 3.618 -6.497 2.371 1.00 . A A . 48 MET HG3 1 1
9 11718 1 1 48 MET N N 1.907 -8.623 2.904 1.00 . A A . 48 MET N 1 1
9 11719 1 1 48 MET O O 2.354 -11.115 1.659 1.00 . A A . 48 MET O 1 1
9 11720 1 1 48 MET SD S 5.924 -6.767 2.895 1.00 . A A . 48 MET SD 1 1
9 11721 1 1 49 LEU C C 2.858 -11.544 -2.156 1.00 . A A . 49 LEU C 1 1
9 11722 1 1 49 LEU CA C 1.825 -11.340 -1.052 1.00 . A A . 49 LEU CA 1 1
9 11723 1 1 49 LEU CB C 0.416 -11.331 -1.649 1.00 . A A . 49 LEU CB 1 1
9 11724 1 1 49 LEU CD1 C -2.065 -11.431 -1.310 1.00 . A A . 49 LEU CD1 1 1
9 11725 1 1 49 LEU CD2 C -0.578 -13.065 -0.138 1.00 . A A . 49 LEU CD2 1 1
9 11726 1 1 49 LEU CG C -0.707 -11.641 -0.660 1.00 . A A . 49 LEU CG 1 1
9 11727 1 1 49 LEU H H 2.064 -9.249 -0.818 1.00 . A A . 49 LEU H 1 1
9 11728 1 1 49 LEU HA H 1.902 -12.154 -0.348 1.00 . A A . 49 LEU HA 1 1
9 11729 1 1 49 LEU HB2 H 0.235 -10.354 -2.073 1.00 . A A . 49 LEU HB2 1 1
9 11730 1 1 49 LEU HB3 H 0.379 -12.062 -2.442 1.00 . A A . 49 LEU HB3 1 1
9 11731 1 1 49 LEU HD11 H -1.929 -11.159 -2.347 1.00 . A A . 49 LEU HD11 1 1
9 11732 1 1 49 LEU HD12 H -2.592 -10.641 -0.797 1.00 . A A . 49 LEU HD12 1 1
9 11733 1 1 49 LEU HD13 H -2.639 -12.345 -1.251 1.00 . A A . 49 LEU HD13 1 1
9 11734 1 1 49 LEU HD21 H -0.570 -13.754 -0.969 1.00 . A A . 49 LEU HD21 1 1
9 11735 1 1 49 LEU HD22 H -1.415 -13.289 0.506 1.00 . A A . 49 LEU HD22 1 1
9 11736 1 1 49 LEU HD23 H 0.342 -13.163 0.419 1.00 . A A . 49 LEU HD23 1 1
9 11737 1 1 49 LEU HG H -0.634 -10.968 0.183 1.00 . A A . 49 LEU HG 1 1
9 11738 1 1 49 LEU N N 2.076 -10.098 -0.329 1.00 . A A . 49 LEU N 1 1
9 11739 1 1 49 LEU O O 2.794 -10.905 -3.206 1.00 . A A . 49 LEU O 1 1
9 11740 1 1 50 LYS C C 4.263 -13.137 -4.225 1.00 . A A . 50 LYS C 1 1
9 11741 1 1 50 LYS CA C 4.858 -12.726 -2.881 1.00 . A A . 50 LYS CA 1 1
9 11742 1 1 50 LYS CB C 5.779 -13.830 -2.357 1.00 . A A . 50 LYS CB 1 1
9 11743 1 1 50 LYS CD C 6.326 -13.352 0.049 1.00 . A A . 50 LYS CD 1 1
9 11744 1 1 50 LYS CE C 6.742 -12.102 0.809 1.00 . A A . 50 LYS CE 1 1
9 11745 1 1 50 LYS CG C 6.833 -13.327 -1.384 1.00 . A A . 50 LYS CG 1 1
9 11746 1 1 50 LYS H H 3.808 -12.915 -1.054 1.00 . A A . 50 LYS H 1 1
9 11747 1 1 50 LYS HA H 5.437 -11.826 -3.020 1.00 . A A . 50 LYS HA 1 1
9 11748 1 1 50 LYS HB2 H 5.179 -14.573 -1.853 1.00 . A A . 50 LYS HB2 1 1
9 11749 1 1 50 LYS HB3 H 6.282 -14.292 -3.193 1.00 . A A . 50 LYS HB3 1 1
9 11750 1 1 50 LYS HD2 H 5.248 -13.413 0.039 1.00 . A A . 50 LYS HD2 1 1
9 11751 1 1 50 LYS HD3 H 6.733 -14.219 0.550 1.00 . A A . 50 LYS HD3 1 1
9 11752 1 1 50 LYS HE2 H 7.254 -11.437 0.130 1.00 . A A . 50 LYS HE2 1 1
9 11753 1 1 50 LYS HE3 H 5.855 -11.616 1.188 1.00 . A A . 50 LYS HE3 1 1
9 11754 1 1 50 LYS HG2 H 7.707 -13.958 -1.457 1.00 . A A . 50 LYS HG2 1 1
9 11755 1 1 50 LYS HG3 H 7.097 -12.313 -1.645 1.00 . A A . 50 LYS HG3 1 1
9 11756 1 1 50 LYS HZ1 H 7.452 -13.380 2.302 1.00 . A A . 50 LYS HZ1 1 1
9 11757 1 1 50 LYS HZ2 H 7.496 -11.742 2.723 1.00 . A A . 50 LYS HZ2 1 1
9 11758 1 1 50 LYS HZ3 H 8.638 -12.368 1.644 1.00 . A A . 50 LYS HZ3 1 1
9 11759 1 1 50 LYS N N 3.810 -12.438 -1.910 1.00 . A A . 50 LYS N 1 1
9 11760 1 1 50 LYS NZ N 7.645 -12.421 1.949 1.00 . A A . 50 LYS NZ 1 1
9 11761 1 1 50 LYS O O 4.943 -13.113 -5.250 1.00 . A A . 50 LYS O 1 1
9 11762 1 1 51 GLY C C 1.789 -12.742 -6.226 1.00 . A A . 51 GLY C 1 1
9 11763 1 1 51 GLY CA C 2.323 -13.921 -5.437 1.00 . A A . 51 GLY CA 1 1
9 11764 1 1 51 GLY H H 2.494 -13.511 -3.366 1.00 . A A . 51 GLY H 1 1
9 11765 1 1 51 GLY HA2 H 3.027 -14.462 -6.051 1.00 . A A . 51 GLY HA2 1 1
9 11766 1 1 51 GLY HA3 H 1.502 -14.575 -5.186 1.00 . A A . 51 GLY HA3 1 1
9 11767 1 1 51 GLY N N 2.988 -13.513 -4.213 1.00 . A A . 51 GLY N 1 1
9 11768 1 1 51 GLY O O 0.910 -12.019 -5.755 1.00 . A A . 51 GLY O 1 1
9 11769 1 1 52 LYS C C 2.601 -10.149 -7.908 1.00 . A A . 52 LYS C 1 1
9 11770 1 1 52 LYS CA C 1.890 -11.446 -8.285 1.00 . A A . 52 LYS CA 1 1
9 11771 1 1 52 LYS CB C 0.375 -11.258 -8.188 1.00 . A A . 52 LYS CB 1 1
9 11772 1 1 52 LYS CD C -0.722 -12.580 -10.021 1.00 . A A . 52 LYS CD 1 1
9 11773 1 1 52 LYS CE C -1.534 -13.321 -8.971 1.00 . A A . 52 LYS CE 1 1
9 11774 1 1 52 LYS CG C -0.319 -11.197 -9.538 1.00 . A A . 52 LYS CG 1 1
9 11775 1 1 52 LYS H H 3.016 -13.156 -7.748 1.00 . A A . 52 LYS H 1 1
9 11776 1 1 52 LYS HA H 2.146 -11.700 -9.303 1.00 . A A . 52 LYS HA 1 1
9 11777 1 1 52 LYS HB2 H -0.043 -12.082 -7.629 1.00 . A A . 52 LYS HB2 1 1
9 11778 1 1 52 LYS HB3 H 0.172 -10.338 -7.661 1.00 . A A . 52 LYS HB3 1 1
9 11779 1 1 52 LYS HD2 H -1.317 -12.480 -10.916 1.00 . A A . 52 LYS HD2 1 1
9 11780 1 1 52 LYS HD3 H 0.170 -13.148 -10.240 1.00 . A A . 52 LYS HD3 1 1
9 11781 1 1 52 LYS HE2 H -0.859 -13.731 -8.235 1.00 . A A . 52 LYS HE2 1 1
9 11782 1 1 52 LYS HE3 H -2.205 -12.622 -8.494 1.00 . A A . 52 LYS HE3 1 1
9 11783 1 1 52 LYS HG2 H -1.204 -10.584 -9.451 1.00 . A A . 52 LYS HG2 1 1
9 11784 1 1 52 LYS HG3 H 0.356 -10.756 -10.258 1.00 . A A . 52 LYS HG3 1 1
9 11785 1 1 52 LYS HZ1 H -2.781 -14.113 -10.448 1.00 . A A . 52 LYS HZ1 1 1
9 11786 1 1 52 LYS HZ2 H -3.073 -14.732 -8.902 1.00 . A A . 52 LYS HZ2 1 1
9 11787 1 1 52 LYS HZ3 H -1.716 -15.241 -9.775 1.00 . A A . 52 LYS HZ3 1 1
9 11788 1 1 52 LYS N N 2.319 -12.547 -7.429 1.00 . A A . 52 LYS N 1 1
9 11789 1 1 52 LYS NZ N -2.331 -14.429 -9.566 1.00 . A A . 52 LYS NZ 1 1
9 11790 1 1 52 LYS O O 2.490 -9.144 -8.608 1.00 . A A . 52 LYS O 1 1
9 11791 1 1 53 ASN C C 3.107 -7.857 -6.026 1.00 . A A . 53 ASN C 1 1
9 11792 1 1 53 ASN CA C 4.060 -9.006 -6.329 1.00 . A A . 53 ASN CA 1 1
9 11793 1 1 53 ASN CB C 5.090 -8.566 -7.371 1.00 . A A . 53 ASN CB 1 1
9 11794 1 1 53 ASN CG C 6.198 -9.586 -7.553 1.00 . A A . 53 ASN CG 1 1
9 11795 1 1 53 ASN H H 3.382 -11.011 -6.281 1.00 . A A . 53 ASN H 1 1
9 11796 1 1 53 ASN HA H 4.575 -9.279 -5.420 1.00 . A A . 53 ASN HA 1 1
9 11797 1 1 53 ASN HB2 H 4.594 -8.427 -8.320 1.00 . A A . 53 ASN HB2 1 1
9 11798 1 1 53 ASN HB3 H 5.531 -7.630 -7.059 1.00 . A A . 53 ASN HB3 1 1
9 11799 1 1 53 ASN HD21 H 6.398 -9.762 -5.581 1.00 . A A . 53 ASN HD21 1 1
9 11800 1 1 53 ASN HD22 H 7.458 -10.739 -6.535 1.00 . A A . 53 ASN HD22 1 1
9 11801 1 1 53 ASN N N 3.331 -10.179 -6.797 1.00 . A A . 53 ASN N 1 1
9 11802 1 1 53 ASN ND2 N 6.739 -10.078 -6.444 1.00 . A A . 53 ASN ND2 1 1
9 11803 1 1 53 ASN O O 2.978 -6.919 -6.812 1.00 . A A . 53 ASN O 1 1
9 11804 1 1 53 ASN OD1 O 6.563 -9.926 -8.678 1.00 . A A . 53 ASN OD1 1 1
9 11805 1 1 54 GLN C C 1.337 -6.878 -2.957 1.00 . A A . 54 GLN C 1 1
9 11806 1 1 54 GLN CA C 1.496 -6.905 -4.473 1.00 . A A . 54 GLN CA 1 1
9 11807 1 1 54 GLN CB C 0.136 -7.140 -5.133 1.00 . A A . 54 GLN CB 1 1
9 11808 1 1 54 GLN CD C -1.124 -7.801 -7.220 1.00 . A A . 54 GLN CD 1 1
9 11809 1 1 54 GLN CG C 0.227 -7.476 -6.613 1.00 . A A . 54 GLN CG 1 1
9 11810 1 1 54 GLN H H 2.582 -8.712 -4.297 1.00 . A A . 54 GLN H 1 1
9 11811 1 1 54 GLN HA H 1.885 -5.953 -4.802 1.00 . A A . 54 GLN HA 1 1
9 11812 1 1 54 GLN HB2 H -0.357 -7.959 -4.631 1.00 . A A . 54 GLN HB2 1 1
9 11813 1 1 54 GLN HB3 H -0.462 -6.250 -5.024 1.00 . A A . 54 GLN HB3 1 1
9 11814 1 1 54 GLN HE21 H -0.517 -7.131 -8.991 1.00 . A A . 54 GLN HE21 1 1
9 11815 1 1 54 GLN HE22 H -2.138 -7.723 -8.927 1.00 . A A . 54 GLN HE22 1 1
9 11816 1 1 54 GLN HG2 H 0.645 -6.628 -7.136 1.00 . A A . 54 GLN HG2 1 1
9 11817 1 1 54 GLN HG3 H 0.877 -8.330 -6.736 1.00 . A A . 54 GLN HG3 1 1
9 11818 1 1 54 GLN N N 2.439 -7.938 -4.880 1.00 . A A . 54 GLN N 1 1
9 11819 1 1 54 GLN NE2 N -1.275 -7.524 -8.509 1.00 . A A . 54 GLN NE2 1 1
9 11820 1 1 54 GLN O O 1.119 -7.912 -2.327 1.00 . A A . 54 GLN O 1 1
9 11821 1 1 54 GLN OE1 O -2.021 -8.295 -6.537 1.00 . A A . 54 GLN OE1 1 1
9 11822 1 1 55 ALA C C 0.009 -4.801 -0.595 1.00 . A A . 55 ALA C 1 1
9 11823 1 1 55 ALA CA C 1.306 -5.524 -0.936 1.00 . A A . 55 ALA CA 1 1
9 11824 1 1 55 ALA CB C 2.499 -4.770 -0.370 1.00 . A A . 55 ALA CB 1 1
9 11825 1 1 55 ALA H H 1.615 -4.897 -2.933 1.00 . A A . 55 ALA H 1 1
9 11826 1 1 55 ALA HA H 1.286 -6.508 -0.490 1.00 . A A . 55 ALA HA 1 1
9 11827 1 1 55 ALA HB1 H 2.841 -4.044 -1.091 1.00 . A A . 55 ALA HB1 1 1
9 11828 1 1 55 ALA HB2 H 3.294 -5.467 -0.153 1.00 . A A . 55 ALA HB2 1 1
9 11829 1 1 55 ALA HB3 H 2.207 -4.265 0.539 1.00 . A A . 55 ALA HB3 1 1
9 11830 1 1 55 ALA N N 1.444 -5.686 -2.378 1.00 . A A . 55 ALA N 1 1
9 11831 1 1 55 ALA O O -0.603 -4.168 -1.456 1.00 . A A . 55 ALA O 1 1
9 11832 1 1 56 PHE C C -1.525 -3.763 2.538 1.00 . A A . 56 PHE C 1 1
9 11833 1 1 56 PHE CA C -1.643 -4.263 1.102 1.00 . A A . 56 PHE CA 1 1
9 11834 1 1 56 PHE CB C -2.813 -5.242 0.989 1.00 . A A . 56 PHE CB 1 1
9 11835 1 1 56 PHE CD1 C -1.663 -7.042 -0.337 1.00 . A A . 56 PHE CD1 1 1
9 11836 1 1 56 PHE CD2 C -3.703 -6.135 -1.180 1.00 . A A . 56 PHE CD2 1 1
9 11837 1 1 56 PHE CE1 C -1.582 -7.884 -1.429 1.00 . A A . 56 PHE CE1 1 1
9 11838 1 1 56 PHE CE2 C -3.626 -6.976 -2.275 1.00 . A A . 56 PHE CE2 1 1
9 11839 1 1 56 PHE CG C -2.724 -6.158 -0.200 1.00 . A A . 56 PHE CG 1 1
9 11840 1 1 56 PHE CZ C -2.565 -7.851 -2.399 1.00 . A A . 56 PHE CZ 1 1
9 11841 1 1 56 PHE H H 0.114 -5.426 1.301 1.00 . A A . 56 PHE H 1 1
9 11842 1 1 56 PHE HA H -1.829 -3.420 0.454 1.00 . A A . 56 PHE HA 1 1
9 11843 1 1 56 PHE HB2 H -2.848 -5.854 1.877 1.00 . A A . 56 PHE HB2 1 1
9 11844 1 1 56 PHE HB3 H -3.735 -4.682 0.909 1.00 . A A . 56 PHE HB3 1 1
9 11845 1 1 56 PHE HD1 H -0.893 -7.069 0.420 1.00 . A A . 56 PHE HD1 1 1
9 11846 1 1 56 PHE HD2 H -4.534 -5.451 -1.084 1.00 . A A . 56 PHE HD2 1 1
9 11847 1 1 56 PHE HE1 H -0.752 -8.568 -1.524 1.00 . A A . 56 PHE HE1 1 1
9 11848 1 1 56 PHE HE2 H -4.396 -6.949 -3.032 1.00 . A A . 56 PHE HE2 1 1
9 11849 1 1 56 PHE HZ H -2.504 -8.509 -3.254 1.00 . A A . 56 PHE HZ 1 1
9 11850 1 1 56 PHE N N -0.411 -4.904 0.660 1.00 . A A . 56 PHE N 1 1
9 11851 1 1 56 PHE O O -1.372 -4.553 3.470 1.00 . A A . 56 PHE O 1 1
9 11852 1 1 57 ILE C C -2.872 -1.280 4.463 1.00 . A A . 57 ILE C 1 1
9 11853 1 1 57 ILE CA C -1.524 -1.846 4.037 1.00 . A A . 57 ILE CA 1 1
9 11854 1 1 57 ILE CB C -0.463 -0.725 4.094 1.00 . A A . 57 ILE CB 1 1
9 11855 1 1 57 ILE CD1 C -0.127 1.774 3.745 1.00 . A A . 57 ILE CD1 1 1
9 11856 1 1 57 ILE CG1 C -0.999 0.567 3.472 1.00 . A A . 57 ILE CG1 1 1
9 11857 1 1 57 ILE CG2 C 0.809 -1.167 3.390 1.00 . A A . 57 ILE CG2 1 1
9 11858 1 1 57 ILE H H -1.742 -1.869 1.932 1.00 . A A . 57 ILE H 1 1
9 11859 1 1 57 ILE HA H -1.236 -2.621 4.734 1.00 . A A . 57 ILE HA 1 1
9 11860 1 1 57 ILE HB H -0.223 -0.544 5.131 1.00 . A A . 57 ILE HB 1 1
9 11861 1 1 57 ILE HD11 H 0.851 1.616 3.315 1.00 . A A . 57 ILE HD11 1 1
9 11862 1 1 57 ILE HD12 H -0.033 1.917 4.813 1.00 . A A . 57 ILE HD12 1 1
9 11863 1 1 57 ILE HD13 H -0.576 2.651 3.304 1.00 . A A . 57 ILE HD13 1 1
9 11864 1 1 57 ILE HG12 H -1.066 0.444 2.401 1.00 . A A . 57 ILE HG12 1 1
9 11865 1 1 57 ILE HG13 H -1.982 0.773 3.868 1.00 . A A . 57 ILE HG13 1 1
9 11866 1 1 57 ILE HG21 H 0.554 -1.775 2.534 1.00 . A A . 57 ILE HG21 1 1
9 11867 1 1 57 ILE HG22 H 1.416 -1.743 4.072 1.00 . A A . 57 ILE HG22 1 1
9 11868 1 1 57 ILE HG23 H 1.358 -0.298 3.063 1.00 . A A . 57 ILE HG23 1 1
9 11869 1 1 57 ILE N N -1.610 -2.447 2.712 1.00 . A A . 57 ILE N 1 1
9 11870 1 1 57 ILE O O -3.708 -0.942 3.624 1.00 . A A . 57 ILE O 1 1
9 11871 1 1 58 GLU C C -4.073 0.557 7.194 1.00 . A A . 58 GLU C 1 1
9 11872 1 1 58 GLU CA C -4.329 -0.653 6.304 1.00 . A A . 58 GLU CA 1 1
9 11873 1 1 58 GLU CB C -5.069 -1.736 7.091 1.00 . A A . 58 GLU CB 1 1
9 11874 1 1 58 GLU CD C -7.592 -1.716 7.211 1.00 . A A . 58 GLU CD 1 1
9 11875 1 1 58 GLU CG C -6.371 -2.177 6.441 1.00 . A A . 58 GLU CG 1 1
9 11876 1 1 58 GLU H H -2.376 -1.464 6.389 1.00 . A A . 58 GLU H 1 1
9 11877 1 1 58 GLU HA H -4.942 -0.347 5.469 1.00 . A A . 58 GLU HA 1 1
9 11878 1 1 58 GLU HB2 H -4.427 -2.600 7.184 1.00 . A A . 58 GLU HB2 1 1
9 11879 1 1 58 GLU HB3 H -5.294 -1.357 8.076 1.00 . A A . 58 GLU HB3 1 1
9 11880 1 1 58 GLU HG2 H -6.417 -1.767 5.443 1.00 . A A . 58 GLU HG2 1 1
9 11881 1 1 58 GLU HG3 H -6.384 -3.256 6.387 1.00 . A A . 58 GLU HG3 1 1
9 11882 1 1 58 GLU N N -3.079 -1.180 5.771 1.00 . A A . 58 GLU N 1 1
9 11883 1 1 58 GLU O O -3.386 0.459 8.210 1.00 . A A . 58 GLU O 1 1
9 11884 1 1 58 GLU OE1 O -7.677 -2.009 8.423 1.00 . A A . 58 GLU OE1 1 1
9 11885 1 1 58 GLU OE2 O -8.464 -1.059 6.604 1.00 . A A . 58 GLU OE2 1 1
9 11886 1 1 59 MET C C -5.587 3.079 8.595 1.00 . A A . 59 MET C 1 1
9 11887 1 1 59 MET CA C -4.470 2.929 7.568 1.00 . A A . 59 MET CA 1 1
9 11888 1 1 59 MET CB C -4.458 4.135 6.626 1.00 . A A . 59 MET CB 1 1
9 11889 1 1 59 MET CE C -1.142 4.340 6.583 1.00 . A A . 59 MET CE 1 1
9 11890 1 1 59 MET CG C -3.605 3.929 5.385 1.00 . A A . 59 MET CG 1 1
9 11891 1 1 59 MET H H -5.171 1.710 5.986 1.00 . A A . 59 MET H 1 1
9 11892 1 1 59 MET HA H -3.524 2.877 8.086 1.00 . A A . 59 MET HA 1 1
9 11893 1 1 59 MET HB2 H -5.471 4.342 6.311 1.00 . A A . 59 MET HB2 1 1
9 11894 1 1 59 MET HB3 H -4.076 4.991 7.162 1.00 . A A . 59 MET HB3 1 1
9 11895 1 1 59 MET HE1 H -1.186 5.256 6.011 1.00 . A A . 59 MET HE1 1 1
9 11896 1 1 59 MET HE2 H -0.112 4.030 6.686 1.00 . A A . 59 MET HE2 1 1
9 11897 1 1 59 MET HE3 H -1.568 4.506 7.563 1.00 . A A . 59 MET HE3 1 1
9 11898 1 1 59 MET HG2 H -4.170 3.352 4.668 1.00 . A A . 59 MET HG2 1 1
9 11899 1 1 59 MET HG3 H -3.368 4.894 4.963 1.00 . A A . 59 MET HG3 1 1
9 11900 1 1 59 MET N N -4.633 1.698 6.806 1.00 . A A . 59 MET N 1 1
9 11901 1 1 59 MET O O -6.737 2.727 8.330 1.00 . A A . 59 MET O 1 1
9 11902 1 1 59 MET SD S -2.066 3.060 5.738 1.00 . A A . 59 MET SD 1 1
9 11903 1 1 60 ASN C C -7.170 4.946 10.502 1.00 . A A . 60 ASN C 1 1
9 11904 1 1 60 ASN CA C -6.232 3.789 10.830 1.00 . A A . 60 ASN CA 1 1
9 11905 1 1 60 ASN CB C -5.550 4.045 12.177 1.00 . A A . 60 ASN CB 1 1
9 11906 1 1 60 ASN CG C -4.295 3.222 12.373 1.00 . A A . 60 ASN CG 1 1
9 11907 1 1 60 ASN H H -4.314 3.864 9.926 1.00 . A A . 60 ASN H 1 1
9 11908 1 1 60 ASN HA H -6.814 2.882 10.899 1.00 . A A . 60 ASN HA 1 1
9 11909 1 1 60 ASN HB2 H -5.284 5.086 12.247 1.00 . A A . 60 ASN HB2 1 1
9 11910 1 1 60 ASN HB3 H -6.241 3.801 12.969 1.00 . A A . 60 ASN HB3 1 1
9 11911 1 1 60 ASN HD21 H -3.239 4.520 11.301 1.00 . A A . 60 ASN HD21 1 1
9 11912 1 1 60 ASN HD22 H -2.364 3.165 11.916 1.00 . A A . 60 ASN HD22 1 1
9 11913 1 1 60 ASN N N -5.246 3.601 9.770 1.00 . A A . 60 ASN N 1 1
9 11914 1 1 60 ASN ND2 N -3.187 3.683 11.807 1.00 . A A . 60 ASN ND2 1 1
9 11915 1 1 60 ASN O O -8.293 5.005 11.001 1.00 . A A . 60 ASN O 1 1
9 11916 1 1 60 ASN OD1 O -4.319 2.180 13.028 1.00 . A A . 60 ASN OD1 1 1
9 11917 1 1 61 THR C C -7.524 7.197 7.762 1.00 . A A . 61 THR C 1 1
9 11918 1 1 61 THR CA C -7.506 7.019 9.276 1.00 . A A . 61 THR CA 1 1
9 11919 1 1 61 THR CB C -6.981 8.313 9.925 1.00 . A A . 61 THR CB 1 1
9 11920 1 1 61 THR CG2 C -5.531 8.562 9.540 1.00 . A A . 61 THR CG2 1 1
9 11921 1 1 61 THR H H -5.799 5.768 9.297 1.00 . A A . 61 THR H 1 1
9 11922 1 1 61 THR HA H -8.516 6.854 9.620 1.00 . A A . 61 THR HA 1 1
9 11923 1 1 61 THR HB H -7.038 8.208 10.999 1.00 . A A . 61 THR HB 1 1
9 11924 1 1 61 THR HG1 H -8.434 9.617 10.202 1.00 . A A . 61 THR HG1 1 1
9 11925 1 1 61 THR HG21 H -4.973 8.867 10.412 1.00 . A A . 61 THR HG21 1 1
9 11926 1 1 61 THR HG22 H -5.486 9.342 8.793 1.00 . A A . 61 THR HG22 1 1
9 11927 1 1 61 THR HG23 H -5.104 7.655 9.138 1.00 . A A . 61 THR HG23 1 1
9 11928 1 1 61 THR N N -6.704 5.866 9.662 1.00 . A A . 61 THR N 1 1
9 11929 1 1 61 THR O O -6.494 7.065 7.099 1.00 . A A . 61 THR O 1 1
9 11930 1 1 61 THR OG1 O -7.786 9.428 9.521 1.00 . A A . 61 THR OG1 1 1
9 11931 1 1 62 GLU C C -7.770 8.635 5.251 1.00 . A A . 62 GLU C 1 1
9 11932 1 1 62 GLU CA C -8.850 7.699 5.785 1.00 . A A . 62 GLU CA 1 1
9 11933 1 1 62 GLU CB C -10.235 8.266 5.469 1.00 . A A . 62 GLU CB 1 1
9 11934 1 1 62 GLU CD C -12.662 7.828 6.014 1.00 . A A . 62 GLU CD 1 1
9 11935 1 1 62 GLU CG C -11.348 7.234 5.548 1.00 . A A . 62 GLU CG 1 1
9 11936 1 1 62 GLU H H -9.484 7.594 7.801 1.00 . A A . 62 GLU H 1 1
9 11937 1 1 62 GLU HA H -8.746 6.738 5.304 1.00 . A A . 62 GLU HA 1 1
9 11938 1 1 62 GLU HB2 H -10.456 9.056 6.171 1.00 . A A . 62 GLU HB2 1 1
9 11939 1 1 62 GLU HB3 H -10.225 8.677 4.470 1.00 . A A . 62 GLU HB3 1 1
9 11940 1 1 62 GLU HG2 H -11.493 6.803 4.569 1.00 . A A . 62 GLU HG2 1 1
9 11941 1 1 62 GLU HG3 H -11.054 6.459 6.241 1.00 . A A . 62 GLU HG3 1 1
9 11942 1 1 62 GLU N N -8.699 7.500 7.221 1.00 . A A . 62 GLU N 1 1
9 11943 1 1 62 GLU O O -7.189 8.389 4.194 1.00 . A A . 62 GLU O 1 1
9 11944 1 1 62 GLU OE1 O -13.409 8.358 5.164 1.00 . A A . 62 GLU OE1 1 1
9 11945 1 1 62 GLU OE2 O -12.946 7.763 7.229 1.00 . A A . 62 GLU OE2 1 1
9 11946 1 1 63 GLU C C -5.164 9.990 5.317 1.00 . A A . 63 GLU C 1 1
9 11947 1 1 63 GLU CA C -6.495 10.679 5.595 1.00 . A A . 63 GLU CA 1 1
9 11948 1 1 63 GLU CB C -6.318 11.736 6.685 1.00 . A A . 63 GLU CB 1 1
9 11949 1 1 63 GLU CD C -8.637 12.728 6.822 1.00 . A A . 63 GLU CD 1 1
9 11950 1 1 63 GLU CG C -7.180 12.971 6.482 1.00 . A A . 63 GLU CG 1 1
9 11951 1 1 63 GLU H H -8.004 9.846 6.825 1.00 . A A . 63 GLU H 1 1
9 11952 1 1 63 GLU HA H -6.834 11.161 4.690 1.00 . A A . 63 GLU HA 1 1
9 11953 1 1 63 GLU HB2 H -6.573 11.299 7.640 1.00 . A A . 63 GLU HB2 1 1
9 11954 1 1 63 GLU HB3 H -5.283 12.045 6.706 1.00 . A A . 63 GLU HB3 1 1
9 11955 1 1 63 GLU HG2 H -6.806 13.764 7.113 1.00 . A A . 63 GLU HG2 1 1
9 11956 1 1 63 GLU HG3 H -7.112 13.274 5.447 1.00 . A A . 63 GLU HG3 1 1
9 11957 1 1 63 GLU N N -7.507 9.707 5.991 1.00 . A A . 63 GLU N 1 1
9 11958 1 1 63 GLU O O -4.376 10.448 4.490 1.00 . A A . 63 GLU O 1 1
9 11959 1 1 63 GLU OE1 O -8.941 11.669 7.411 1.00 . A A . 63 GLU OE1 1 1
9 11960 1 1 63 GLU OE2 O -9.474 13.596 6.499 1.00 . A A . 63 GLU OE2 1 1
9 11961 1 1 64 ALA C C -3.732 7.293 4.565 1.00 . A A . 64 ALA C 1 1
9 11962 1 1 64 ALA CA C -3.688 8.126 5.840 1.00 . A A . 64 ALA CA 1 1
9 11963 1 1 64 ALA CB C -3.445 7.236 7.051 1.00 . A A . 64 ALA CB 1 1
9 11964 1 1 64 ALA H H -5.591 8.567 6.655 1.00 . A A . 64 ALA H 1 1
9 11965 1 1 64 ALA HA H -2.873 8.830 5.771 1.00 . A A . 64 ALA HA 1 1
9 11966 1 1 64 ALA HB1 H -3.006 7.820 7.845 1.00 . A A . 64 ALA HB1 1 1
9 11967 1 1 64 ALA HB2 H -2.774 6.435 6.778 1.00 . A A . 64 ALA HB2 1 1
9 11968 1 1 64 ALA HB3 H -4.385 6.820 7.386 1.00 . A A . 64 ALA HB3 1 1
9 11969 1 1 64 ALA N N -4.922 8.883 6.012 1.00 . A A . 64 ALA N 1 1
9 11970 1 1 64 ALA O O -2.785 7.295 3.778 1.00 . A A . 64 ALA O 1 1
9 11971 1 1 65 ALA C C -5.068 6.598 1.918 1.00 . A A . 65 ALA C 1 1
9 11972 1 1 65 ALA CA C -5.007 5.750 3.183 1.00 . A A . 65 ALA CA 1 1
9 11973 1 1 65 ALA CB C -6.262 4.901 3.313 1.00 . A A . 65 ALA CB 1 1
9 11974 1 1 65 ALA H H -5.558 6.627 5.028 1.00 . A A . 65 ALA H 1 1
9 11975 1 1 65 ALA HA H -4.157 5.085 3.120 1.00 . A A . 65 ALA HA 1 1
9 11976 1 1 65 ALA HB1 H -6.942 5.138 2.507 1.00 . A A . 65 ALA HB1 1 1
9 11977 1 1 65 ALA HB2 H -6.740 5.107 4.259 1.00 . A A . 65 ALA HB2 1 1
9 11978 1 1 65 ALA HB3 H -5.998 3.855 3.264 1.00 . A A . 65 ALA HB3 1 1
9 11979 1 1 65 ALA N N -4.838 6.585 4.365 1.00 . A A . 65 ALA N 1 1
9 11980 1 1 65 ALA O O -4.251 6.438 1.010 1.00 . A A . 65 ALA O 1 1
9 11981 1 1 66 ASN C C -4.917 9.136 0.413 1.00 . A A . 66 ASN C 1 1
9 11982 1 1 66 ASN CA C -6.208 8.380 0.713 1.00 . A A . 66 ASN CA 1 1
9 11983 1 1 66 ASN CB C -7.347 9.370 0.960 1.00 . A A . 66 ASN CB 1 1
9 11984 1 1 66 ASN CG C -8.647 8.927 0.320 1.00 . A A . 66 ASN CG 1 1
9 11985 1 1 66 ASN H H -6.658 7.584 2.622 1.00 . A A . 66 ASN H 1 1
9 11986 1 1 66 ASN HA H -6.456 7.765 -0.138 1.00 . A A . 66 ASN HA 1 1
9 11987 1 1 66 ASN HB2 H -7.506 9.468 2.024 1.00 . A A . 66 ASN HB2 1 1
9 11988 1 1 66 ASN HB3 H -7.074 10.333 0.551 1.00 . A A . 66 ASN HB3 1 1
9 11989 1 1 66 ASN HD21 H -9.556 8.960 2.087 1.00 . A A . 66 ASN HD21 1 1
9 11990 1 1 66 ASN HD22 H -10.539 8.492 0.746 1.00 . A A . 66 ASN HD22 1 1
9 11991 1 1 66 ASN N N -6.039 7.503 1.866 1.00 . A A . 66 ASN N 1 1
9 11992 1 1 66 ASN ND2 N -9.686 8.777 1.133 1.00 . A A . 66 ASN ND2 1 1
9 11993 1 1 66 ASN O O -4.355 9.018 -0.675 1.00 . A A . 66 ASN O 1 1
9 11994 1 1 66 ASN OD1 O -8.717 8.721 -0.892 1.00 . A A . 66 ASN OD1 1 1
9 11995 1 1 67 THR C C -2.159 9.874 0.504 1.00 . A A . 67 THR C 1 1
9 11996 1 1 67 THR CA C -3.227 10.686 1.228 1.00 . A A . 67 THR CA 1 1
9 11997 1 1 67 THR CB C -2.673 11.147 2.589 1.00 . A A . 67 THR CB 1 1
9 11998 1 1 67 THR CG2 C -1.258 11.689 2.444 1.00 . A A . 67 THR CG2 1 1
9 11999 1 1 67 THR H H -4.944 9.964 2.234 1.00 . A A . 67 THR H 1 1
9 12000 1 1 67 THR HA H -3.460 11.562 0.640 1.00 . A A . 67 THR HA 1 1
9 12001 1 1 67 THR HB H -2.651 10.299 3.258 1.00 . A A . 67 THR HB 1 1
9 12002 1 1 67 THR HG1 H -3.899 12.684 2.438 1.00 . A A . 67 THR HG1 1 1
9 12003 1 1 67 THR HG21 H -0.904 12.035 3.405 1.00 . A A . 67 THR HG21 1 1
9 12004 1 1 67 THR HG22 H -1.257 12.511 1.743 1.00 . A A . 67 THR HG22 1 1
9 12005 1 1 67 THR HG23 H -0.608 10.906 2.082 1.00 . A A . 67 THR HG23 1 1
9 12006 1 1 67 THR N N -4.452 9.912 1.388 1.00 . A A . 67 THR N 1 1
9 12007 1 1 67 THR O O -1.546 10.349 -0.452 1.00 . A A . 67 THR O 1 1
9 12008 1 1 67 THR OG1 O -3.520 12.158 3.146 1.00 . A A . 67 THR OG1 1 1
9 12009 1 1 68 MET C C -1.071 7.780 -1.159 1.00 . A A . 68 MET C 1 1
9 12010 1 1 68 MET CA C -0.950 7.769 0.360 1.00 . A A . 68 MET CA 1 1
9 12011 1 1 68 MET CB C -1.112 6.341 0.888 1.00 . A A . 68 MET CB 1 1
9 12012 1 1 68 MET CE C 1.883 3.944 1.376 1.00 . A A . 68 MET CE 1 1
9 12013 1 1 68 MET CG C -0.210 5.332 0.198 1.00 . A A . 68 MET CG 1 1
9 12014 1 1 68 MET H H -2.464 8.324 1.730 1.00 . A A . 68 MET H 1 1
9 12015 1 1 68 MET HA H 0.028 8.135 0.634 1.00 . A A . 68 MET HA 1 1
9 12016 1 1 68 MET HB2 H -0.885 6.332 1.943 1.00 . A A . 68 MET HB2 1 1
9 12017 1 1 68 MET HB3 H -2.138 6.032 0.746 1.00 . A A . 68 MET HB3 1 1
9 12018 1 1 68 MET HE1 H 2.141 4.334 2.350 1.00 . A A . 68 MET HE1 1 1
9 12019 1 1 68 MET HE2 H 2.289 4.591 0.611 1.00 . A A . 68 MET HE2 1 1
9 12020 1 1 68 MET HE3 H 2.294 2.952 1.263 1.00 . A A . 68 MET HE3 1 1
9 12021 1 1 68 MET HG2 H -0.680 5.018 -0.721 1.00 . A A . 68 MET HG2 1 1
9 12022 1 1 68 MET HG3 H 0.734 5.805 -0.025 1.00 . A A . 68 MET HG3 1 1
9 12023 1 1 68 MET N N -1.943 8.647 0.965 1.00 . A A . 68 MET N 1 1
9 12024 1 1 68 MET O O -0.149 8.191 -1.863 1.00 . A A . 68 MET O 1 1
9 12025 1 1 68 MET SD S 0.101 3.873 1.214 1.00 . A A . 68 MET SD 1 1
9 12026 1 1 69 VAL C C -2.593 8.691 -3.669 1.00 . A A . 69 VAL C 1 1
9 12027 1 1 69 VAL CA C -2.457 7.285 -3.095 1.00 . A A . 69 VAL CA 1 1
9 12028 1 1 69 VAL CB C -3.730 6.486 -3.427 1.00 . A A . 69 VAL CB 1 1
9 12029 1 1 69 VAL CG1 C -3.897 6.346 -4.931 1.00 . A A . 69 VAL CG1 1 1
9 12030 1 1 69 VAL CG2 C -3.695 5.121 -2.756 1.00 . A A . 69 VAL CG2 1 1
9 12031 1 1 69 VAL H H -2.914 7.012 -1.046 1.00 . A A . 69 VAL H 1 1
9 12032 1 1 69 VAL HA H -1.616 6.794 -3.563 1.00 . A A . 69 VAL HA 1 1
9 12033 1 1 69 VAL HB H -4.581 7.030 -3.043 1.00 . A A . 69 VAL HB 1 1
9 12034 1 1 69 VAL HG11 H -4.424 7.207 -5.318 1.00 . A A . 69 VAL HG11 1 1
9 12035 1 1 69 VAL HG12 H -4.460 5.450 -5.150 1.00 . A A . 69 VAL HG12 1 1
9 12036 1 1 69 VAL HG13 H -2.924 6.282 -5.397 1.00 . A A . 69 VAL HG13 1 1
9 12037 1 1 69 VAL HG21 H -4.072 5.206 -1.747 1.00 . A A . 69 VAL HG21 1 1
9 12038 1 1 69 VAL HG22 H -2.679 4.760 -2.731 1.00 . A A . 69 VAL HG22 1 1
9 12039 1 1 69 VAL HG23 H -4.310 4.431 -3.314 1.00 . A A . 69 VAL HG23 1 1
9 12040 1 1 69 VAL N N -2.215 7.325 -1.659 1.00 . A A . 69 VAL N 1 1
9 12041 1 1 69 VAL O O -2.509 8.889 -4.881 1.00 . A A . 69 VAL O 1 1
9 12042 1 1 70 ASN C C -1.614 11.640 -3.643 1.00 . A A . 70 ASN C 1 1
9 12043 1 1 70 ASN CA C -2.953 11.054 -3.207 1.00 . A A . 70 ASN CA 1 1
9 12044 1 1 70 ASN CB C -3.543 11.889 -2.068 1.00 . A A . 70 ASN CB 1 1
9 12045 1 1 70 ASN CG C -4.578 12.883 -2.556 1.00 . A A . 70 ASN CG 1 1
9 12046 1 1 70 ASN H H -2.862 9.443 -1.836 1.00 . A A . 70 ASN H 1 1
9 12047 1 1 70 ASN HA H -3.632 11.077 -4.046 1.00 . A A . 70 ASN HA 1 1
9 12048 1 1 70 ASN HB2 H -4.011 11.231 -1.352 1.00 . A A . 70 ASN HB2 1 1
9 12049 1 1 70 ASN HB3 H -2.746 12.435 -1.581 1.00 . A A . 70 ASN HB3 1 1
9 12050 1 1 70 ASN HD21 H -6.043 11.751 -1.829 1.00 . A A . 70 ASN HD21 1 1
9 12051 1 1 70 ASN HD22 H -6.539 13.210 -2.610 1.00 . A A . 70 ASN HD22 1 1
9 12052 1 1 70 ASN N N -2.804 9.665 -2.789 1.00 . A A . 70 ASN N 1 1
9 12053 1 1 70 ASN ND2 N -5.848 12.584 -2.306 1.00 . A A . 70 ASN ND2 1 1
9 12054 1 1 70 ASN O O -1.432 12.000 -4.806 1.00 . A A . 70 ASN O 1 1
9 12055 1 1 70 ASN OD1 O -4.241 13.907 -3.149 1.00 . A A . 70 ASN OD1 1 1
9 12056 1 1 71 TYR C C 1.357 11.441 -4.045 1.00 . A A . 71 TYR C 1 1
9 12057 1 1 71 TYR CA C 0.642 12.277 -2.988 1.00 . A A . 71 TYR CA 1 1
9 12058 1 1 71 TYR CB C 1.482 12.332 -1.711 1.00 . A A . 71 TYR CB 1 1
9 12059 1 1 71 TYR CD1 C 3.358 13.503 -2.930 1.00 . A A . 71 TYR CD1 1 1
9 12060 1 1 71 TYR CD2 C 3.929 11.941 -1.222 1.00 . A A . 71 TYR CD2 1 1
9 12061 1 1 71 TYR CE1 C 4.698 13.748 -3.160 1.00 . A A . 71 TYR CE1 1 1
9 12062 1 1 71 TYR CE2 C 5.271 12.181 -1.446 1.00 . A A . 71 TYR CE2 1 1
9 12063 1 1 71 TYR CG C 2.950 12.597 -1.959 1.00 . A A . 71 TYR CG 1 1
9 12064 1 1 71 TYR CZ C 5.650 13.085 -2.416 1.00 . A A . 71 TYR CZ 1 1
9 12065 1 1 71 TYR H H -0.885 11.430 -1.792 1.00 . A A . 71 TYR H 1 1
9 12066 1 1 71 TYR HA H 0.514 13.280 -3.367 1.00 . A A . 71 TYR HA 1 1
9 12067 1 1 71 TYR HB2 H 1.107 13.120 -1.076 1.00 . A A . 71 TYR HB2 1 1
9 12068 1 1 71 TYR HB3 H 1.397 11.388 -1.192 1.00 . A A . 71 TYR HB3 1 1
9 12069 1 1 71 TYR HD1 H 2.609 14.022 -3.511 1.00 . A A . 71 TYR HD1 1 1
9 12070 1 1 71 TYR HD2 H 3.627 11.233 -0.464 1.00 . A A . 71 TYR HD2 1 1
9 12071 1 1 71 TYR HE1 H 4.995 14.456 -3.919 1.00 . A A . 71 TYR HE1 1 1
9 12072 1 1 71 TYR HE2 H 6.017 11.661 -0.862 1.00 . A A . 71 TYR HE2 1 1
9 12073 1 1 71 TYR HH H 7.362 13.779 -1.883 1.00 . A A . 71 TYR HH 1 1
9 12074 1 1 71 TYR N N -0.680 11.734 -2.702 1.00 . A A . 71 TYR N 1 1
9 12075 1 1 71 TYR O O 2.246 11.930 -4.741 1.00 . A A . 71 TYR O 1 1
9 12076 1 1 71 TYR OH O 6.986 13.327 -2.641 1.00 . A A . 71 TYR OH 1 1
9 12077 1 1 72 TYR C C 0.779 9.261 -6.431 1.00 . A A . 72 TYR C 1 1
9 12078 1 1 72 TYR CA C 1.568 9.271 -5.127 1.00 . A A . 72 TYR CA 1 1
9 12079 1 1 72 TYR CB C 1.651 7.856 -4.552 1.00 . A A . 72 TYR CB 1 1
9 12080 1 1 72 TYR CD1 C 3.908 8.254 -3.497 1.00 . A A . 72 TYR CD1 1 1
9 12081 1 1 72 TYR CD2 C 2.265 7.082 -2.228 1.00 . A A . 72 TYR CD2 1 1
9 12082 1 1 72 TYR CE1 C 4.804 8.140 -2.449 1.00 . A A . 72 TYR CE1 1 1
9 12083 1 1 72 TYR CE2 C 3.154 6.965 -1.177 1.00 . A A . 72 TYR CE2 1 1
9 12084 1 1 72 TYR CG C 2.626 7.727 -3.404 1.00 . A A . 72 TYR CG 1 1
9 12085 1 1 72 TYR CZ C 4.421 7.496 -1.292 1.00 . A A . 72 TYR CZ 1 1
9 12086 1 1 72 TYR H H 0.251 9.844 -3.571 1.00 . A A . 72 TYR H 1 1
9 12087 1 1 72 TYR HA H 2.569 9.625 -5.329 1.00 . A A . 72 TYR HA 1 1
9 12088 1 1 72 TYR HB2 H 0.675 7.563 -4.192 1.00 . A A . 72 TYR HB2 1 1
9 12089 1 1 72 TYR HB3 H 1.960 7.175 -5.331 1.00 . A A . 72 TYR HB3 1 1
9 12090 1 1 72 TYR HD1 H 4.204 8.759 -4.404 1.00 . A A . 72 TYR HD1 1 1
9 12091 1 1 72 TYR HD2 H 1.272 6.667 -2.140 1.00 . A A . 72 TYR HD2 1 1
9 12092 1 1 72 TYR HE1 H 5.796 8.556 -2.541 1.00 . A A . 72 TYR HE1 1 1
9 12093 1 1 72 TYR HE2 H 2.855 6.460 -0.270 1.00 . A A . 72 TYR HE2 1 1
9 12094 1 1 72 TYR HH H 5.102 8.038 0.421 1.00 . A A . 72 TYR HH 1 1
9 12095 1 1 72 TYR N N 0.964 10.176 -4.156 1.00 . A A . 72 TYR N 1 1
9 12096 1 1 72 TYR O O 0.887 8.329 -7.227 1.00 . A A . 72 TYR O 1 1
9 12097 1 1 72 TYR OH O 5.310 7.381 -0.248 1.00 . A A . 72 TYR OH 1 1
9 12098 1 1 73 THR C C 0.053 10.724 -9.065 1.00 . A A . 73 THR C 1 1
9 12099 1 1 73 THR CA C -0.820 10.418 -7.854 1.00 . A A . 73 THR CA 1 1
9 12100 1 1 73 THR CB C -1.893 11.514 -7.718 1.00 . A A . 73 THR CB 1 1
9 12101 1 1 73 THR CG2 C -2.739 11.603 -8.979 1.00 . A A . 73 THR CG2 1 1
9 12102 1 1 73 THR H H -0.058 11.019 -5.973 1.00 . A A . 73 THR H 1 1
9 12103 1 1 73 THR HA H -1.319 9.472 -8.012 1.00 . A A . 73 THR HA 1 1
9 12104 1 1 73 THR HB H -1.398 12.463 -7.566 1.00 . A A . 73 THR HB 1 1
9 12105 1 1 73 THR HG1 H -2.397 10.477 -6.118 1.00 . A A . 73 THR HG1 1 1
9 12106 1 1 73 THR HG21 H -2.259 12.263 -9.688 1.00 . A A . 73 THR HG21 1 1
9 12107 1 1 73 THR HG22 H -3.715 11.991 -8.731 1.00 . A A . 73 THR HG22 1 1
9 12108 1 1 73 THR HG23 H -2.841 10.620 -9.414 1.00 . A A . 73 THR HG23 1 1
9 12109 1 1 73 THR N N -0.016 10.306 -6.644 1.00 . A A . 73 THR N 1 1
9 12110 1 1 73 THR O O -0.255 10.321 -10.186 1.00 . A A . 73 THR O 1 1
9 12111 1 1 73 THR OG1 O -2.734 11.241 -6.592 1.00 . A A . 73 THR OG1 1 1
9 12112 1 1 74 SER C C 3.455 11.216 -9.640 1.00 . A A . 74 SER C 1 1
9 12113 1 1 74 SER CA C 2.072 11.803 -9.898 1.00 . A A . 74 SER CA 1 1
9 12114 1 1 74 SER CB C 2.166 13.325 -10.026 1.00 . A A . 74 SER CB 1 1
9 12115 1 1 74 SER H H 1.341 11.732 -7.915 1.00 . A A . 74 SER H 1 1
9 12116 1 1 74 SER HA H 1.688 11.395 -10.822 1.00 . A A . 74 SER HA 1 1
9 12117 1 1 74 SER HB2 H 2.569 13.737 -9.113 1.00 . A A . 74 SER HB2 1 1
9 12118 1 1 74 SER HB3 H 2.816 13.575 -10.852 1.00 . A A . 74 SER HB3 1 1
9 12119 1 1 74 SER HG H 0.694 14.533 -9.570 1.00 . A A . 74 SER HG 1 1
9 12120 1 1 74 SER N N 1.149 11.441 -8.830 1.00 . A A . 74 SER N 1 1
9 12121 1 1 74 SER O O 4.043 10.573 -10.510 1.00 . A A . 74 SER O 1 1
9 12122 1 1 74 SER OG O 0.891 13.896 -10.261 1.00 . A A . 74 SER OG 1 1
9 12123 1 1 75 VAL C C 5.198 9.476 -7.610 1.00 . A A . 75 VAL C 1 1
9 12124 1 1 75 VAL CA C 5.283 10.932 -8.058 1.00 . A A . 75 VAL CA 1 1
9 12125 1 1 75 VAL CB C 5.907 11.769 -6.925 1.00 . A A . 75 VAL CB 1 1
9 12126 1 1 75 VAL CG1 C 7.141 11.079 -6.364 1.00 . A A . 75 VAL CG1 1 1
9 12127 1 1 75 VAL CG2 C 6.247 13.167 -7.419 1.00 . A A . 75 VAL CG2 1 1
9 12128 1 1 75 VAL H H 3.454 11.957 -7.782 1.00 . A A . 75 VAL H 1 1
9 12129 1 1 75 VAL HA H 5.928 10.995 -8.923 1.00 . A A . 75 VAL HA 1 1
9 12130 1 1 75 VAL HB H 5.181 11.859 -6.130 1.00 . A A . 75 VAL HB 1 1
9 12131 1 1 75 VAL HG11 H 7.883 11.821 -6.107 1.00 . A A . 75 VAL HG11 1 1
9 12132 1 1 75 VAL HG12 H 7.546 10.408 -7.107 1.00 . A A . 75 VAL HG12 1 1
9 12133 1 1 75 VAL HG13 H 6.872 10.518 -5.482 1.00 . A A . 75 VAL HG13 1 1
9 12134 1 1 75 VAL HG21 H 7.258 13.179 -7.799 1.00 . A A . 75 VAL HG21 1 1
9 12135 1 1 75 VAL HG22 H 6.161 13.868 -6.603 1.00 . A A . 75 VAL HG22 1 1
9 12136 1 1 75 VAL HG23 H 5.563 13.447 -8.207 1.00 . A A . 75 VAL HG23 1 1
9 12137 1 1 75 VAL N N 3.971 11.439 -8.435 1.00 . A A . 75 VAL N 1 1
9 12138 1 1 75 VAL O O 4.499 9.152 -6.649 1.00 . A A . 75 VAL O 1 1
9 12139 1 1 76 THR C C 6.985 6.866 -6.948 1.00 . A A . 76 THR C 1 1
9 12140 1 1 76 THR CA C 5.915 7.184 -7.987 1.00 . A A . 76 THR CA 1 1
9 12141 1 1 76 THR CB C 6.150 6.330 -9.251 1.00 . A A . 76 THR CB 1 1
9 12142 1 1 76 THR CG2 C 6.741 4.974 -8.895 1.00 . A A . 76 THR CG2 1 1
9 12143 1 1 76 THR H H 6.450 8.915 -9.068 1.00 . A A . 76 THR H 1 1
9 12144 1 1 76 THR HA H 4.948 6.934 -7.585 1.00 . A A . 76 THR HA 1 1
9 12145 1 1 76 THR HB H 6.846 6.851 -9.893 1.00 . A A . 76 THR HB 1 1
9 12146 1 1 76 THR HG1 H 4.959 6.601 -10.800 1.00 . A A . 76 THR HG1 1 1
9 12147 1 1 76 THR HG21 H 7.805 4.990 -9.075 1.00 . A A . 76 THR HG21 1 1
9 12148 1 1 76 THR HG22 H 6.281 4.210 -9.502 1.00 . A A . 76 THR HG22 1 1
9 12149 1 1 76 THR HG23 H 6.556 4.769 -7.851 1.00 . A A . 76 THR HG23 1 1
9 12150 1 1 76 THR N N 5.911 8.601 -8.311 1.00 . A A . 76 THR N 1 1
9 12151 1 1 76 THR O O 8.082 7.423 -6.984 1.00 . A A . 76 THR O 1 1
9 12152 1 1 76 THR OG1 O 4.916 6.146 -9.955 1.00 . A A . 76 THR OG1 1 1
9 12153 1 1 77 PRO C C 8.374 4.285 -5.335 1.00 . A A . 77 PRO C 1 1
9 12154 1 1 77 PRO CA C 7.610 5.553 -4.970 1.00 . A A . 77 PRO CA 1 1
9 12155 1 1 77 PRO CB C 6.679 5.298 -3.782 1.00 . A A . 77 PRO CB 1 1
9 12156 1 1 77 PRO CD C 5.421 5.228 -5.864 1.00 . A A . 77 PRO CD 1 1
9 12157 1 1 77 PRO CG C 5.319 5.033 -4.372 1.00 . A A . 77 PRO CG 1 1
9 12158 1 1 77 PRO HA H 8.303 6.341 -4.733 1.00 . A A . 77 PRO HA 1 1
9 12159 1 1 77 PRO HB2 H 7.036 4.446 -3.223 1.00 . A A . 77 PRO HB2 1 1
9 12160 1 1 77 PRO HB3 H 6.665 6.169 -3.143 1.00 . A A . 77 PRO HB3 1 1
9 12161 1 1 77 PRO HD2 H 5.461 4.273 -6.369 1.00 . A A . 77 PRO HD2 1 1
9 12162 1 1 77 PRO HD3 H 4.589 5.810 -6.217 1.00 . A A . 77 PRO HD3 1 1
9 12163 1 1 77 PRO HG2 H 5.017 4.021 -4.152 1.00 . A A . 77 PRO HG2 1 1
9 12164 1 1 77 PRO HG3 H 4.604 5.730 -3.960 1.00 . A A . 77 PRO HG3 1 1
9 12165 1 1 77 PRO N N 6.684 5.953 -6.008 1.00 . A A . 77 PRO N 1 1
9 12166 1 1 77 PRO O O 7.823 3.373 -5.950 1.00 . A A . 77 PRO O 1 1
9 12167 1 1 78 VAL C C 11.182 2.574 -3.982 1.00 . A A . 78 VAL C 1 1
9 12168 1 1 78 VAL CA C 10.479 3.073 -5.240 1.00 . A A . 78 VAL CA 1 1
9 12169 1 1 78 VAL CB C 11.531 3.384 -6.327 1.00 . A A . 78 VAL CB 1 1
9 12170 1 1 78 VAL CG1 C 10.926 4.249 -7.421 1.00 . A A . 78 VAL CG1 1 1
9 12171 1 1 78 VAL CG2 C 12.759 4.053 -5.726 1.00 . A A . 78 VAL CG2 1 1
9 12172 1 1 78 VAL H H 10.031 4.990 -4.463 1.00 . A A . 78 VAL H 1 1
9 12173 1 1 78 VAL HA H 9.834 2.288 -5.610 1.00 . A A . 78 VAL HA 1 1
9 12174 1 1 78 VAL HB H 11.840 2.451 -6.773 1.00 . A A . 78 VAL HB 1 1
9 12175 1 1 78 VAL HG11 H 9.863 4.348 -7.256 1.00 . A A . 78 VAL HG11 1 1
9 12176 1 1 78 VAL HG12 H 11.101 3.786 -8.381 1.00 . A A . 78 VAL HG12 1 1
9 12177 1 1 78 VAL HG13 H 11.387 5.226 -7.403 1.00 . A A . 78 VAL HG13 1 1
9 12178 1 1 78 VAL HG21 H 13.523 4.149 -6.485 1.00 . A A . 78 VAL HG21 1 1
9 12179 1 1 78 VAL HG22 H 13.136 3.449 -4.914 1.00 . A A . 78 VAL HG22 1 1
9 12180 1 1 78 VAL HG23 H 12.493 5.031 -5.356 1.00 . A A . 78 VAL HG23 1 1
9 12181 1 1 78 VAL N N 9.646 4.234 -4.952 1.00 . A A . 78 VAL N 1 1
9 12182 1 1 78 VAL O O 11.012 3.132 -2.898 1.00 . A A . 78 VAL O 1 1
9 12183 1 1 79 LEU C C 14.095 0.493 -3.460 1.00 . A A . 79 LEU C 1 1
9 12184 1 1 79 LEU CA C 12.707 0.941 -3.018 1.00 . A A . 79 LEU CA 1 1
9 12185 1 1 79 LEU CB C 11.934 -0.243 -2.440 1.00 . A A . 79 LEU CB 1 1
9 12186 1 1 79 LEU CD1 C 10.682 -0.985 -0.397 1.00 . A A . 79 LEU CD1 1 1
9 12187 1 1 79 LEU CD2 C 13.177 -1.159 -0.463 1.00 . A A . 79 LEU CD2 1 1
9 12188 1 1 79 LEU CG C 11.966 -0.355 -0.914 1.00 . A A . 79 LEU CG 1 1
9 12189 1 1 79 LEU H H 12.068 1.120 -5.027 1.00 . A A . 79 LEU H 1 1
9 12190 1 1 79 LEU HA H 12.809 1.701 -2.258 1.00 . A A . 79 LEU HA 1 1
9 12191 1 1 79 LEU HB2 H 10.903 -0.156 -2.753 1.00 . A A . 79 LEU HB2 1 1
9 12192 1 1 79 LEU HB3 H 12.343 -1.151 -2.856 1.00 . A A . 79 LEU HB3 1 1
9 12193 1 1 79 LEU HD11 H 10.882 -1.498 0.532 1.00 . A A . 79 LEU HD11 1 1
9 12194 1 1 79 LEU HD12 H 10.308 -1.691 -1.124 1.00 . A A . 79 LEU HD12 1 1
9 12195 1 1 79 LEU HD13 H 9.943 -0.215 -0.230 1.00 . A A . 79 LEU HD13 1 1
9 12196 1 1 79 LEU HD21 H 13.267 -2.048 -1.071 1.00 . A A . 79 LEU HD21 1 1
9 12197 1 1 79 LEU HD22 H 13.056 -1.443 0.572 1.00 . A A . 79 LEU HD22 1 1
9 12198 1 1 79 LEU HD23 H 14.068 -0.558 -0.570 1.00 . A A . 79 LEU HD23 1 1
9 12199 1 1 79 LEU HG H 12.044 0.635 -0.489 1.00 . A A . 79 LEU HG 1 1
9 12200 1 1 79 LEU N N 11.974 1.519 -4.137 1.00 . A A . 79 LEU N 1 1
9 12201 1 1 79 LEU O O 14.238 -0.490 -4.188 1.00 . A A . 79 LEU O 1 1
9 12202 1 1 80 ARG C C 16.681 0.984 -4.892 1.00 . A A . 80 ARG C 1 1
9 12203 1 1 80 ARG CA C 16.491 0.901 -3.381 1.00 . A A . 80 ARG CA 1 1
9 12204 1 1 80 ARG CB C 16.858 -0.500 -2.884 1.00 . A A . 80 ARG CB 1 1
9 12205 1 1 80 ARG CD C 17.517 -1.538 -0.694 1.00 . A A . 80 ARG CD 1 1
9 12206 1 1 80 ARG CG C 16.447 -0.762 -1.445 1.00 . A A . 80 ARG CG 1 1
9 12207 1 1 80 ARG CZ C 16.893 -3.916 -0.716 1.00 . A A . 80 ARG CZ 1 1
9 12208 1 1 80 ARG H H 14.939 1.998 -2.448 1.00 . A A . 80 ARG H 1 1
9 12209 1 1 80 ARG HA H 17.137 1.624 -2.907 1.00 . A A . 80 ARG HA 1 1
9 12210 1 1 80 ARG HB2 H 16.373 -1.230 -3.514 1.00 . A A . 80 ARG HB2 1 1
9 12211 1 1 80 ARG HB3 H 17.928 -0.626 -2.961 1.00 . A A . 80 ARG HB3 1 1
9 12212 1 1 80 ARG HD2 H 18.466 -1.038 -0.826 1.00 . A A . 80 ARG HD2 1 1
9 12213 1 1 80 ARG HD3 H 17.262 -1.551 0.356 1.00 . A A . 80 ARG HD3 1 1
9 12214 1 1 80 ARG HE H 18.302 -3.095 -1.866 1.00 . A A . 80 ARG HE 1 1
9 12215 1 1 80 ARG HG2 H 16.286 0.182 -0.949 1.00 . A A . 80 ARG HG2 1 1
9 12216 1 1 80 ARG HG3 H 15.531 -1.335 -1.441 1.00 . A A . 80 ARG HG3 1 1
9 12217 1 1 80 ARG HH11 H 15.855 -2.777 0.591 1.00 . A A . 80 ARG HH11 1 1
9 12218 1 1 80 ARG HH12 H 15.425 -4.455 0.565 1.00 . A A . 80 ARG HH12 1 1
9 12219 1 1 80 ARG HH21 H 17.746 -5.307 -1.910 1.00 . A A . 80 ARG HH21 1 1
9 12220 1 1 80 ARG HH22 H 16.502 -5.894 -0.857 1.00 . A A . 80 ARG HH22 1 1
9 12221 1 1 80 ARG N N 15.116 1.223 -3.021 1.00 . A A . 80 ARG N 1 1
9 12222 1 1 80 ARG NE N 17.635 -2.912 -1.171 1.00 . A A . 80 ARG NE 1 1
9 12223 1 1 80 ARG NH1 N 15.983 -3.698 0.223 1.00 . A A . 80 ARG NH1 1 1
9 12224 1 1 80 ARG NH2 N 17.060 -5.139 -1.200 1.00 . A A . 80 ARG NH2 1 1
9 12225 1 1 80 ARG O O 17.681 0.507 -5.431 1.00 . A A . 80 ARG O 1 1
9 12226 1 1 81 GLY C C 14.715 0.922 -7.722 1.00 . A A . 81 GLY C 1 1
9 12227 1 1 81 GLY CA C 15.784 1.729 -7.012 1.00 . A A . 81 GLY CA 1 1
9 12228 1 1 81 GLY H H 14.939 1.950 -5.085 1.00 . A A . 81 GLY H 1 1
9 12229 1 1 81 GLY HA2 H 15.665 2.771 -7.269 1.00 . A A . 81 GLY HA2 1 1
9 12230 1 1 81 GLY HA3 H 16.755 1.394 -7.345 1.00 . A A . 81 GLY HA3 1 1
9 12231 1 1 81 GLY N N 15.712 1.592 -5.569 1.00 . A A . 81 GLY N 1 1
9 12232 1 1 81 GLY O O 14.722 0.815 -8.949 1.00 . A A . 81 GLY O 1 1
9 12233 1 1 82 GLN C C 11.364 0.236 -7.300 1.00 . A A . 82 GLN C 1 1
9 12234 1 1 82 GLN CA C 12.711 -0.444 -7.515 1.00 . A A . 82 GLN CA 1 1
9 12235 1 1 82 GLN CB C 12.699 -1.840 -6.890 1.00 . A A . 82 GLN CB 1 1
9 12236 1 1 82 GLN CD C 13.513 -3.091 -8.928 1.00 . A A . 82 GLN CD 1 1
9 12237 1 1 82 GLN CG C 12.418 -2.951 -7.889 1.00 . A A . 82 GLN CG 1 1
9 12238 1 1 82 GLN H H 13.840 0.479 -5.980 1.00 . A A . 82 GLN H 1 1
9 12239 1 1 82 GLN HA H 12.887 -0.534 -8.575 1.00 . A A . 82 GLN HA 1 1
9 12240 1 1 82 GLN HB2 H 13.661 -2.027 -6.438 1.00 . A A . 82 GLN HB2 1 1
9 12241 1 1 82 GLN HB3 H 11.938 -1.873 -6.125 1.00 . A A . 82 GLN HB3 1 1
9 12242 1 1 82 GLN HE21 H 12.215 -3.848 -10.230 1.00 . A A . 82 GLN HE21 1 1
9 12243 1 1 82 GLN HE22 H 13.842 -3.700 -10.792 1.00 . A A . 82 GLN HE22 1 1
9 12244 1 1 82 GLN HG2 H 12.329 -3.884 -7.354 1.00 . A A . 82 GLN HG2 1 1
9 12245 1 1 82 GLN HG3 H 11.488 -2.736 -8.395 1.00 . A A . 82 GLN HG3 1 1
9 12246 1 1 82 GLN N N 13.793 0.355 -6.951 1.00 . A A . 82 GLN N 1 1
9 12247 1 1 82 GLN NE2 N 13.154 -3.597 -10.102 1.00 . A A . 82 GLN NE2 1 1
9 12248 1 1 82 GLN O O 10.817 0.224 -6.197 1.00 . A A . 82 GLN O 1 1
9 12249 1 1 82 GLN OE1 O 14.669 -2.749 -8.678 1.00 . A A . 82 GLN OE1 1 1
9 12250 1 1 83 PRO C C 8.370 0.620 -7.961 1.00 . A A . 83 PRO C 1 1
9 12251 1 1 83 PRO CA C 9.531 1.549 -8.300 1.00 . A A . 83 PRO CA 1 1
9 12252 1 1 83 PRO CB C 9.357 2.120 -9.714 1.00 . A A . 83 PRO CB 1 1
9 12253 1 1 83 PRO CD C 11.416 0.908 -9.701 1.00 . A A . 83 PRO CD 1 1
9 12254 1 1 83 PRO CG C 10.716 2.077 -10.328 1.00 . A A . 83 PRO CG 1 1
9 12255 1 1 83 PRO HA H 9.558 2.357 -7.586 1.00 . A A . 83 PRO HA 1 1
9 12256 1 1 83 PRO HB2 H 8.657 1.510 -10.266 1.00 . A A . 83 PRO HB2 1 1
9 12257 1 1 83 PRO HB3 H 8.986 3.132 -9.651 1.00 . A A . 83 PRO HB3 1 1
9 12258 1 1 83 PRO HD2 H 11.216 0.003 -10.256 1.00 . A A . 83 PRO HD2 1 1
9 12259 1 1 83 PRO HD3 H 12.479 1.091 -9.641 1.00 . A A . 83 PRO HD3 1 1
9 12260 1 1 83 PRO HG2 H 10.631 1.934 -11.395 1.00 . A A . 83 PRO HG2 1 1
9 12261 1 1 83 PRO HG3 H 11.246 2.993 -10.112 1.00 . A A . 83 PRO HG3 1 1
9 12262 1 1 83 PRO N N 10.817 0.846 -8.360 1.00 . A A . 83 PRO N 1 1
9 12263 1 1 83 PRO O O 8.097 -0.339 -8.682 1.00 . A A . 83 PRO O 1 1
9 12264 1 1 84 ILE C C 5.290 0.995 -6.328 1.00 . A A . 84 ILE C 1 1
9 12265 1 1 84 ILE CA C 6.540 0.125 -6.434 1.00 . A A . 84 ILE CA 1 1
9 12266 1 1 84 ILE CB C 6.812 -0.571 -5.083 1.00 . A A . 84 ILE CB 1 1
9 12267 1 1 84 ILE CD1 C 7.677 -0.068 -2.739 1.00 . A A . 84 ILE CD1 1 1
9 12268 1 1 84 ILE CG1 C 6.939 0.457 -3.956 1.00 . A A . 84 ILE CG1 1 1
9 12269 1 1 84 ILE CG2 C 8.074 -1.416 -5.173 1.00 . A A . 84 ILE CG2 1 1
9 12270 1 1 84 ILE H H 7.944 1.706 -6.337 1.00 . A A . 84 ILE H 1 1
9 12271 1 1 84 ILE HA H 6.369 -0.638 -7.181 1.00 . A A . 84 ILE HA 1 1
9 12272 1 1 84 ILE HB H 5.984 -1.230 -4.869 1.00 . A A . 84 ILE HB 1 1
9 12273 1 1 84 ILE HD11 H 7.558 0.624 -1.918 1.00 . A A . 84 ILE HD11 1 1
9 12274 1 1 84 ILE HD12 H 8.727 -0.172 -2.970 1.00 . A A . 84 ILE HD12 1 1
9 12275 1 1 84 ILE HD13 H 7.274 -1.030 -2.458 1.00 . A A . 84 ILE HD13 1 1
9 12276 1 1 84 ILE HG12 H 7.476 1.319 -4.322 1.00 . A A . 84 ILE HG12 1 1
9 12277 1 1 84 ILE HG13 H 5.951 0.760 -3.641 1.00 . A A . 84 ILE HG13 1 1
9 12278 1 1 84 ILE HG21 H 8.121 -2.085 -4.326 1.00 . A A . 84 ILE HG21 1 1
9 12279 1 1 84 ILE HG22 H 8.940 -0.770 -5.169 1.00 . A A . 84 ILE HG22 1 1
9 12280 1 1 84 ILE HG23 H 8.058 -1.991 -6.086 1.00 . A A . 84 ILE HG23 1 1
9 12281 1 1 84 ILE N N 7.682 0.922 -6.864 1.00 . A A . 84 ILE N 1 1
9 12282 1 1 84 ILE O O 5.171 1.826 -5.427 1.00 . A A . 84 ILE O 1 1
9 12283 1 1 85 TYR C C 2.275 1.362 -6.075 1.00 . A A . 85 TYR C 1 1
9 12284 1 1 85 TYR CA C 3.135 1.586 -7.316 1.00 . A A . 85 TYR CA 1 1
9 12285 1 1 85 TYR CB C 2.336 1.229 -8.570 1.00 . A A . 85 TYR CB 1 1
9 12286 1 1 85 TYR CD1 C 3.828 2.762 -9.908 1.00 . A A . 85 TYR CD1 1 1
9 12287 1 1 85 TYR CD2 C 2.842 0.899 -11.021 1.00 . A A . 85 TYR CD2 1 1
9 12288 1 1 85 TYR CE1 C 4.450 3.139 -11.083 1.00 . A A . 85 TYR CE1 1 1
9 12289 1 1 85 TYR CE2 C 3.460 1.269 -12.200 1.00 . A A . 85 TYR CE2 1 1
9 12290 1 1 85 TYR CG C 3.014 1.637 -9.858 1.00 . A A . 85 TYR CG 1 1
9 12291 1 1 85 TYR CZ C 4.264 2.390 -12.226 1.00 . A A . 85 TYR CZ 1 1
9 12292 1 1 85 TYR H H 4.538 0.142 -7.970 1.00 . A A . 85 TYR H 1 1
9 12293 1 1 85 TYR HA H 3.405 2.630 -7.364 1.00 . A A . 85 TYR HA 1 1
9 12294 1 1 85 TYR HB2 H 2.184 0.159 -8.600 1.00 . A A . 85 TYR HB2 1 1
9 12295 1 1 85 TYR HB3 H 1.375 1.722 -8.529 1.00 . A A . 85 TYR HB3 1 1
9 12296 1 1 85 TYR HD1 H 3.972 3.347 -9.013 1.00 . A A . 85 TYR HD1 1 1
9 12297 1 1 85 TYR HD2 H 2.211 0.023 -10.999 1.00 . A A . 85 TYR HD2 1 1
9 12298 1 1 85 TYR HE1 H 5.080 4.017 -11.103 1.00 . A A . 85 TYR HE1 1 1
9 12299 1 1 85 TYR HE2 H 3.314 0.683 -13.094 1.00 . A A . 85 TYR HE2 1 1
9 12300 1 1 85 TYR HH H 4.814 3.714 -13.507 1.00 . A A . 85 TYR HH 1 1
9 12301 1 1 85 TYR N N 4.372 0.810 -7.273 1.00 . A A . 85 TYR N 1 1
9 12302 1 1 85 TYR O O 2.173 0.246 -5.566 1.00 . A A . 85 TYR O 1 1
9 12303 1 1 85 TYR OH O 4.882 2.763 -13.397 1.00 . A A . 85 TYR OH 1 1
9 12304 1 1 86 ILE C C -0.586 2.976 -4.759 1.00 . A A . 86 ILE C 1 1
9 12305 1 1 86 ILE CA C 0.788 2.387 -4.436 1.00 . A A . 86 ILE CA 1 1
9 12306 1 1 86 ILE CB C 1.420 3.156 -3.254 1.00 . A A . 86 ILE CB 1 1
9 12307 1 1 86 ILE CD1 C 3.658 3.115 -2.045 1.00 . A A . 86 ILE CD1 1 1
9 12308 1 1 86 ILE CG1 C 2.499 2.305 -2.583 1.00 . A A . 86 ILE CG1 1 1
9 12309 1 1 86 ILE CG2 C 0.363 3.569 -2.242 1.00 . A A . 86 ILE CG2 1 1
9 12310 1 1 86 ILE H H 1.771 3.296 -6.062 1.00 . A A . 86 ILE H 1 1
9 12311 1 1 86 ILE HA H 0.671 1.352 -4.149 1.00 . A A . 86 ILE HA 1 1
9 12312 1 1 86 ILE HB H 1.875 4.054 -3.644 1.00 . A A . 86 ILE HB 1 1
9 12313 1 1 86 ILE HD11 H 3.618 4.116 -2.452 1.00 . A A . 86 ILE HD11 1 1
9 12314 1 1 86 ILE HD12 H 4.589 2.648 -2.331 1.00 . A A . 86 ILE HD12 1 1
9 12315 1 1 86 ILE HD13 H 3.595 3.164 -0.968 1.00 . A A . 86 ILE HD13 1 1
9 12316 1 1 86 ILE HG12 H 2.062 1.764 -1.758 1.00 . A A . 86 ILE HG12 1 1
9 12317 1 1 86 ILE HG13 H 2.892 1.601 -3.302 1.00 . A A . 86 ILE HG13 1 1
9 12318 1 1 86 ILE HG21 H 0.157 4.623 -2.350 1.00 . A A . 86 ILE HG21 1 1
9 12319 1 1 86 ILE HG22 H 0.722 3.372 -1.244 1.00 . A A . 86 ILE HG22 1 1
9 12320 1 1 86 ILE HG23 H -0.540 3.005 -2.419 1.00 . A A . 86 ILE HG23 1 1
9 12321 1 1 86 ILE N N 1.651 2.439 -5.605 1.00 . A A . 86 ILE N 1 1
9 12322 1 1 86 ILE O O -0.726 4.189 -4.918 1.00 . A A . 86 ILE O 1 1
9 12323 1 1 87 GLN C C -3.991 1.608 -4.595 1.00 . A A . 87 GLN C 1 1
9 12324 1 1 87 GLN CA C -2.951 2.565 -5.165 1.00 . A A . 87 GLN CA 1 1
9 12325 1 1 87 GLN CB C -3.136 2.697 -6.677 1.00 . A A . 87 GLN CB 1 1
9 12326 1 1 87 GLN CD C -3.441 4.319 -8.591 1.00 . A A . 87 GLN CD 1 1
9 12327 1 1 87 GLN CG C -3.647 4.061 -7.111 1.00 . A A . 87 GLN CG 1 1
9 12328 1 1 87 GLN H H -1.426 1.160 -4.723 1.00 . A A . 87 GLN H 1 1
9 12329 1 1 87 GLN HA H -3.087 3.535 -4.709 1.00 . A A . 87 GLN HA 1 1
9 12330 1 1 87 GLN HB2 H -2.187 2.522 -7.161 1.00 . A A . 87 GLN HB2 1 1
9 12331 1 1 87 GLN HB3 H -3.842 1.950 -7.009 1.00 . A A . 87 GLN HB3 1 1
9 12332 1 1 87 GLN HE21 H -3.185 6.260 -8.243 1.00 . A A . 87 GLN HE21 1 1
9 12333 1 1 87 GLN HE22 H -3.073 5.772 -9.897 1.00 . A A . 87 GLN HE22 1 1
9 12334 1 1 87 GLN HG2 H -4.703 4.121 -6.895 1.00 . A A . 87 GLN HG2 1 1
9 12335 1 1 87 GLN HG3 H -3.124 4.822 -6.552 1.00 . A A . 87 GLN HG3 1 1
9 12336 1 1 87 GLN N N -1.595 2.116 -4.857 1.00 . A A . 87 GLN N 1 1
9 12337 1 1 87 GLN NE2 N -3.210 5.578 -8.946 1.00 . A A . 87 GLN NE2 1 1
9 12338 1 1 87 GLN O O -3.659 0.517 -4.133 1.00 . A A . 87 GLN O 1 1
9 12339 1 1 87 GLN OE1 O -3.488 3.398 -9.406 1.00 . A A . 87 GLN OE1 1 1
9 12340 1 1 88 PHE C C -6.678 0.064 -5.060 1.00 . A A . 88 PHE C 1 1
9 12341 1 1 88 PHE CA C -6.348 1.212 -4.111 1.00 . A A . 88 PHE CA 1 1
9 12342 1 1 88 PHE CB C -7.591 2.075 -3.896 1.00 . A A . 88 PHE CB 1 1
9 12343 1 1 88 PHE CD1 C -7.079 3.835 -2.182 1.00 . A A . 88 PHE CD1 1 1
9 12344 1 1 88 PHE CD2 C -7.198 4.485 -4.474 1.00 . A A . 88 PHE CD2 1 1
9 12345 1 1 88 PHE CE1 C -6.797 5.140 -1.824 1.00 . A A . 88 PHE CE1 1 1
9 12346 1 1 88 PHE CE2 C -6.917 5.792 -4.121 1.00 . A A . 88 PHE CE2 1 1
9 12347 1 1 88 PHE CG C -7.282 3.494 -3.509 1.00 . A A . 88 PHE CG 1 1
9 12348 1 1 88 PHE CZ C -6.716 6.118 -2.794 1.00 . A A . 88 PHE CZ 1 1
9 12349 1 1 88 PHE H H -5.455 2.907 -5.006 1.00 . A A . 88 PHE H 1 1
9 12350 1 1 88 PHE HA H -6.037 0.802 -3.162 1.00 . A A . 88 PHE HA 1 1
9 12351 1 1 88 PHE HB2 H -8.163 2.101 -4.811 1.00 . A A . 88 PHE HB2 1 1
9 12352 1 1 88 PHE HB3 H -8.193 1.639 -3.112 1.00 . A A . 88 PHE HB3 1 1
9 12353 1 1 88 PHE HD1 H -7.143 3.070 -1.422 1.00 . A A . 88 PHE HD1 1 1
9 12354 1 1 88 PHE HD2 H -7.354 4.230 -5.511 1.00 . A A . 88 PHE HD2 1 1
9 12355 1 1 88 PHE HE1 H -6.640 5.394 -0.785 1.00 . A A . 88 PHE HE1 1 1
9 12356 1 1 88 PHE HE2 H -6.853 6.555 -4.882 1.00 . A A . 88 PHE HE2 1 1
9 12357 1 1 88 PHE HZ H -6.497 7.139 -2.517 1.00 . A A . 88 PHE HZ 1 1
9 12358 1 1 88 PHE N N -5.254 2.026 -4.627 1.00 . A A . 88 PHE N 1 1
9 12359 1 1 88 PHE O O -6.727 0.243 -6.276 1.00 . A A . 88 PHE O 1 1
9 12360 1 1 89 SER C C -8.098 -3.269 -4.472 1.00 . A A . 89 SER C 1 1
9 12361 1 1 89 SER CA C -7.248 -2.294 -5.282 1.00 . A A . 89 SER CA 1 1
9 12362 1 1 89 SER CB C -5.976 -2.991 -5.767 1.00 . A A . 89 SER CB 1 1
9 12363 1 1 89 SER H H -6.864 -1.193 -3.516 1.00 . A A . 89 SER H 1 1
9 12364 1 1 89 SER HA H -7.817 -1.967 -6.140 1.00 . A A . 89 SER HA 1 1
9 12365 1 1 89 SER HB2 H -5.243 -2.247 -6.036 1.00 . A A . 89 SER HB2 1 1
9 12366 1 1 89 SER HB3 H -5.585 -3.613 -4.975 1.00 . A A . 89 SER HB3 1 1
9 12367 1 1 89 SER HG H -6.791 -4.544 -6.640 1.00 . A A . 89 SER HG 1 1
9 12368 1 1 89 SER N N -6.913 -1.115 -4.491 1.00 . A A . 89 SER N 1 1
9 12369 1 1 89 SER O O -7.583 -4.231 -3.903 1.00 . A A . 89 SER O 1 1
9 12370 1 1 89 SER OG O -6.238 -3.803 -6.898 1.00 . A A . 89 SER OG 1 1
9 12371 1 1 90 ASN C C -10.323 -3.507 -2.200 1.00 . A A . 90 ASN C 1 1
9 12372 1 1 90 ASN CA C -10.321 -3.867 -3.683 1.00 . A A . 90 ASN CA 1 1
9 12373 1 1 90 ASN CB C -9.942 -5.338 -3.863 1.00 . A A . 90 ASN CB 1 1
9 12374 1 1 90 ASN CG C -9.609 -5.676 -5.304 1.00 . A A . 90 ASN CG 1 1
9 12375 1 1 90 ASN H H -9.752 -2.229 -4.897 1.00 . A A . 90 ASN H 1 1
9 12376 1 1 90 ASN HA H -11.313 -3.709 -4.079 1.00 . A A . 90 ASN HA 1 1
9 12377 1 1 90 ASN HB2 H -9.079 -5.558 -3.253 1.00 . A A . 90 ASN HB2 1 1
9 12378 1 1 90 ASN HB3 H -10.768 -5.958 -3.548 1.00 . A A . 90 ASN HB3 1 1
9 12379 1 1 90 ASN HD21 H -7.669 -5.719 -4.871 1.00 . A A . 90 ASN HD21 1 1
9 12380 1 1 90 ASN HD22 H -8.079 -6.050 -6.516 1.00 . A A . 90 ASN HD22 1 1
9 12381 1 1 90 ASN N N -9.401 -3.011 -4.424 1.00 . A A . 90 ASN N 1 1
9 12382 1 1 90 ASN ND2 N -8.323 -5.831 -5.593 1.00 . A A . 90 ASN ND2 1 1
9 12383 1 1 90 ASN O O -10.045 -2.367 -1.828 1.00 . A A . 90 ASN O 1 1
9 12384 1 1 90 ASN OD1 O -10.499 -5.798 -6.146 1.00 . A A . 90 ASN OD1 1 1
9 12385 1 1 91 HIS C C -10.079 -5.460 0.831 1.00 . A A . 91 HIS C 1 1
9 12386 1 1 91 HIS CA C -10.674 -4.269 0.085 1.00 . A A . 91 HIS CA 1 1
9 12387 1 1 91 HIS CB C -12.111 -4.029 0.549 1.00 . A A . 91 HIS CB 1 1
9 12388 1 1 91 HIS CD2 C -11.724 -1.908 1.990 1.00 . A A . 91 HIS CD2 1 1
9 12389 1 1 91 HIS CE1 C -13.330 -0.663 1.167 1.00 . A A . 91 HIS CE1 1 1
9 12390 1 1 91 HIS CG C -12.355 -2.636 1.040 1.00 . A A . 91 HIS CG 1 1
9 12391 1 1 91 HIS H H -10.849 -5.374 -1.712 1.00 . A A . 91 HIS H 1 1
9 12392 1 1 91 HIS HA H -10.085 -3.394 0.303 1.00 . A A . 91 HIS HA 1 1
9 12393 1 1 91 HIS HB2 H -12.781 -4.212 -0.277 1.00 . A A . 91 HIS HB2 1 1
9 12394 1 1 91 HIS HB3 H -12.340 -4.712 1.352 1.00 . A A . 91 HIS HB3 1 1
9 12395 1 1 91 HIS HD1 H -13.993 -2.071 -0.160 1.00 . A A . 91 HIS HD1 1 1
9 12396 1 1 91 HIS HD2 H -10.883 -2.228 2.590 1.00 . A A . 91 HIS HD2 1 1
9 12397 1 1 91 HIS HE1 H -13.997 0.167 0.987 1.00 . A A . 91 HIS HE1 1 1
9 12398 1 1 91 HIS HE2 H -12.164 0.015 2.708 1.00 . A A . 91 HIS HE2 1 1
9 12399 1 1 91 HIS N N -10.637 -4.486 -1.357 1.00 . A A . 91 HIS N 1 1
9 12400 1 1 91 HIS ND1 N -13.357 -1.828 0.545 1.00 . A A . 91 HIS ND1 1 1
9 12401 1 1 91 HIS NE2 N -12.348 -0.686 2.050 1.00 . A A . 91 HIS NE2 1 1
9 12402 1 1 91 HIS O O -9.111 -5.317 1.577 1.00 . A A . 91 HIS O 1 1
9 12403 1 1 92 LYS C C -9.774 -7.567 2.716 1.00 . A A . 92 LYS C 1 1
9 12404 1 1 92 LYS CA C -10.194 -7.851 1.277 1.00 . A A . 92 LYS CA 1 1
9 12405 1 1 92 LYS CB C -9.021 -8.450 0.499 1.00 . A A . 92 LYS CB 1 1
9 12406 1 1 92 LYS CD C -9.759 -10.093 -1.253 1.00 . A A . 92 LYS CD 1 1
9 12407 1 1 92 LYS CE C -8.602 -10.950 -1.741 1.00 . A A . 92 LYS CE 1 1
9 12408 1 1 92 LYS CG C -9.315 -8.666 -0.976 1.00 . A A . 92 LYS CG 1 1
9 12409 1 1 92 LYS H H -11.434 -6.685 0.017 1.00 . A A . 92 LYS H 1 1
9 12410 1 1 92 LYS HA H -11.008 -8.560 1.286 1.00 . A A . 92 LYS HA 1 1
9 12411 1 1 92 LYS HB2 H -8.173 -7.787 0.582 1.00 . A A . 92 LYS HB2 1 1
9 12412 1 1 92 LYS HB3 H -8.764 -9.404 0.937 1.00 . A A . 92 LYS HB3 1 1
9 12413 1 1 92 LYS HD2 H -10.151 -10.521 -0.343 1.00 . A A . 92 LYS HD2 1 1
9 12414 1 1 92 LYS HD3 H -10.529 -10.080 -2.008 1.00 . A A . 92 LYS HD3 1 1
9 12415 1 1 92 LYS HE2 H -8.052 -10.398 -2.489 1.00 . A A . 92 LYS HE2 1 1
9 12416 1 1 92 LYS HE3 H -7.953 -11.166 -0.905 1.00 . A A . 92 LYS HE3 1 1
9 12417 1 1 92 LYS HG2 H -10.102 -7.990 -1.279 1.00 . A A . 92 LYS HG2 1 1
9 12418 1 1 92 LYS HG3 H -8.421 -8.458 -1.545 1.00 . A A . 92 LYS HG3 1 1
9 12419 1 1 92 LYS HZ1 H -8.550 -13.030 -1.921 1.00 . A A . 92 LYS HZ1 1 1
9 12420 1 1 92 LYS HZ2 H -8.918 -12.227 -3.363 1.00 . A A . 92 LYS HZ2 1 1
9 12421 1 1 92 LYS HZ3 H -10.087 -12.361 -2.149 1.00 . A A . 92 LYS HZ3 1 1
9 12422 1 1 92 LYS N N -10.666 -6.635 0.624 1.00 . A A . 92 LYS N 1 1
9 12423 1 1 92 LYS NZ N -9.072 -12.232 -2.335 1.00 . A A . 92 LYS NZ 1 1
9 12424 1 1 92 LYS O O -8.601 -7.700 3.068 1.00 . A A . 92 LYS O 1 1
9 12425 1 1 93 GLU C C -9.460 -7.857 5.528 1.00 . A A . 93 GLU C 1 1
9 12426 1 1 93 GLU CA C -10.467 -6.872 4.943 1.00 . A A . 93 GLU CA 1 1
9 12427 1 1 93 GLU CB C -11.764 -6.908 5.754 1.00 . A A . 93 GLU CB 1 1
9 12428 1 1 93 GLU CD C -13.228 -5.280 7.014 1.00 . A A . 93 GLU CD 1 1
9 12429 1 1 93 GLU CG C -11.832 -5.845 6.839 1.00 . A A . 93 GLU CG 1 1
9 12430 1 1 93 GLU H H -11.653 -7.087 3.202 1.00 . A A . 93 GLU H 1 1
9 12431 1 1 93 GLU HA H -10.050 -5.877 4.992 1.00 . A A . 93 GLU HA 1 1
9 12432 1 1 93 GLU HB2 H -12.598 -6.762 5.084 1.00 . A A . 93 GLU HB2 1 1
9 12433 1 1 93 GLU HB3 H -11.855 -7.877 6.222 1.00 . A A . 93 GLU HB3 1 1
9 12434 1 1 93 GLU HG2 H -11.518 -6.283 7.775 1.00 . A A . 93 GLU HG2 1 1
9 12435 1 1 93 GLU HG3 H -11.163 -5.039 6.577 1.00 . A A . 93 GLU HG3 1 1
9 12436 1 1 93 GLU N N -10.737 -7.175 3.543 1.00 . A A . 93 GLU N 1 1
9 12437 1 1 93 GLU O O -9.519 -9.056 5.255 1.00 . A A . 93 GLU O 1 1
9 12438 1 1 93 GLU OE1 O -14.193 -6.074 7.030 1.00 . A A . 93 GLU OE1 1 1
9 12439 1 1 93 GLU OE2 O -13.357 -4.044 7.135 1.00 . A A . 93 GLU OE2 1 1
9 12440 1 1 94 LEU C C -8.014 -8.741 8.286 1.00 . A A . 94 LEU C 1 1
9 12441 1 1 94 LEU CA C -7.517 -8.176 6.959 1.00 . A A . 94 LEU CA 1 1
9 12442 1 1 94 LEU CB C -6.236 -7.370 7.183 1.00 . A A . 94 LEU CB 1 1
9 12443 1 1 94 LEU CD1 C -4.477 -8.763 6.064 1.00 . A A . 94 LEU CD1 1 1
9 12444 1 1 94 LEU CD2 C -5.915 -7.237 4.700 1.00 . A A . 94 LEU CD2 1 1
9 12445 1 1 94 LEU CG C -5.221 -7.437 6.040 1.00 . A A . 94 LEU CG 1 1
9 12446 1 1 94 LEU H H -8.543 -6.379 6.515 1.00 . A A . 94 LEU H 1 1
9 12447 1 1 94 LEU HA H -7.304 -8.997 6.291 1.00 . A A . 94 LEU HA 1 1
9 12448 1 1 94 LEU HB2 H -6.509 -6.336 7.335 1.00 . A A . 94 LEU HB2 1 1
9 12449 1 1 94 LEU HB3 H -5.758 -7.735 8.080 1.00 . A A . 94 LEU HB3 1 1
9 12450 1 1 94 LEU HD11 H -3.470 -8.603 6.419 1.00 . A A . 94 LEU HD11 1 1
9 12451 1 1 94 LEU HD12 H -4.447 -9.176 5.067 1.00 . A A . 94 LEU HD12 1 1
9 12452 1 1 94 LEU HD13 H -4.987 -9.450 6.724 1.00 . A A . 94 LEU HD13 1 1
9 12453 1 1 94 LEU HD21 H -5.173 -7.129 3.924 1.00 . A A . 94 LEU HD21 1 1
9 12454 1 1 94 LEU HD22 H -6.526 -6.348 4.741 1.00 . A A . 94 LEU HD22 1 1
9 12455 1 1 94 LEU HD23 H -6.538 -8.093 4.487 1.00 . A A . 94 LEU HD23 1 1
9 12456 1 1 94 LEU HG H -4.498 -6.645 6.164 1.00 . A A . 94 LEU HG 1 1
9 12457 1 1 94 LEU N N -8.538 -7.343 6.335 1.00 . A A . 94 LEU N 1 1
9 12458 1 1 94 LEU O O -8.179 -8.008 9.262 1.00 . A A . 94 LEU O 1 1
9 12459 1 1 95 LYS C C -7.612 -11.516 10.182 1.00 . A A . 95 LYS C 1 1
9 12460 1 1 95 LYS CA C -8.729 -10.711 9.526 1.00 . A A . 95 LYS CA 1 1
9 12461 1 1 95 LYS CB C -9.908 -11.627 9.197 1.00 . A A . 95 LYS CB 1 1
9 12462 1 1 95 LYS CD C -11.760 -11.023 10.784 1.00 . A A . 95 LYS CD 1 1
9 12463 1 1 95 LYS CE C -13.264 -11.238 10.844 1.00 . A A . 95 LYS CE 1 1
9 12464 1 1 95 LYS CG C -11.262 -10.954 9.349 1.00 . A A . 95 LYS CG 1 1
9 12465 1 1 95 LYS H H -8.100 -10.581 7.507 1.00 . A A . 95 LYS H 1 1
9 12466 1 1 95 LYS HA H -9.058 -9.947 10.213 1.00 . A A . 95 LYS HA 1 1
9 12467 1 1 95 LYS HB2 H -9.813 -11.967 8.176 1.00 . A A . 95 LYS HB2 1 1
9 12468 1 1 95 LYS HB3 H -9.879 -12.483 9.855 1.00 . A A . 95 LYS HB3 1 1
9 12469 1 1 95 LYS HD2 H -11.269 -11.843 11.287 1.00 . A A . 95 LYS HD2 1 1
9 12470 1 1 95 LYS HD3 H -11.517 -10.096 11.283 1.00 . A A . 95 LYS HD3 1 1
9 12471 1 1 95 LYS HE2 H -13.754 -10.392 10.386 1.00 . A A . 95 LYS HE2 1 1
9 12472 1 1 95 LYS HE3 H -13.507 -12.135 10.294 1.00 . A A . 95 LYS HE3 1 1
9 12473 1 1 95 LYS HG2 H -11.174 -9.918 9.059 1.00 . A A . 95 LYS HG2 1 1
9 12474 1 1 95 LYS HG3 H -11.975 -11.451 8.707 1.00 . A A . 95 LYS HG3 1 1
9 12475 1 1 95 LYS HZ1 H -12.962 -11.248 12.911 1.00 . A A . 95 LYS HZ1 1 1
9 12476 1 1 95 LYS HZ2 H -14.157 -12.326 12.387 1.00 . A A . 95 LYS HZ2 1 1
9 12477 1 1 95 LYS HZ3 H -14.481 -10.666 12.442 1.00 . A A . 95 LYS HZ3 1 1
9 12478 1 1 95 LYS N N -8.250 -10.049 8.317 1.00 . A A . 95 LYS N 1 1
9 12479 1 1 95 LYS NZ N -13.750 -11.379 12.243 1.00 . A A . 95 LYS NZ 1 1
9 12480 1 1 95 LYS O O -7.186 -12.546 9.660 1.00 . A A . 95 LYS O 1 1
9 12481 1 1 96 THR C C -6.570 -12.229 13.406 1.00 . A A . 96 THR C 1 1
9 12482 1 1 96 THR CA C -6.075 -11.713 12.059 1.00 . A A . 96 THR CA 1 1
9 12483 1 1 96 THR CB C -4.874 -10.778 12.291 1.00 . A A . 96 THR CB 1 1
9 12484 1 1 96 THR CG2 C -4.194 -10.433 10.974 1.00 . A A . 96 THR CG2 1 1
9 12485 1 1 96 THR H H -7.522 -10.213 11.696 1.00 . A A . 96 THR H 1 1
9 12486 1 1 96 THR HA H -5.742 -12.551 11.463 1.00 . A A . 96 THR HA 1 1
9 12487 1 1 96 THR HB H -4.161 -11.282 12.927 1.00 . A A . 96 THR HB 1 1
9 12488 1 1 96 THR HG1 H -4.565 -8.972 13.025 1.00 . A A . 96 THR HG1 1 1
9 12489 1 1 96 THR HG21 H -4.324 -9.382 10.766 1.00 . A A . 96 THR HG21 1 1
9 12490 1 1 96 THR HG22 H -4.635 -11.016 10.178 1.00 . A A . 96 THR HG22 1 1
9 12491 1 1 96 THR HG23 H -3.140 -10.659 11.044 1.00 . A A . 96 THR HG23 1 1
9 12492 1 1 96 THR N N -7.142 -11.038 11.330 1.00 . A A . 96 THR N 1 1
9 12493 1 1 96 THR O O -7.204 -11.498 14.166 1.00 . A A . 96 THR O 1 1
9 12494 1 1 96 THR OG1 O -5.308 -9.574 12.937 1.00 . A A . 96 THR OG1 1 1
9 12495 1 1 97 ASP C C -5.866 -13.568 16.116 1.00 . A A . 97 ASP C 1 1
9 12496 1 1 97 ASP CA C -6.689 -14.106 14.950 1.00 . A A . 97 ASP CA 1 1
9 12497 1 1 97 ASP CB C -6.548 -15.626 14.870 1.00 . A A . 97 ASP CB 1 1
9 12498 1 1 97 ASP CG C -7.870 -16.316 14.597 1.00 . A A . 97 ASP CG 1 1
9 12499 1 1 97 ASP H H -5.766 -14.024 13.048 1.00 . A A . 97 ASP H 1 1
9 12500 1 1 97 ASP HA H -7.727 -13.858 15.114 1.00 . A A . 97 ASP HA 1 1
9 12501 1 1 97 ASP HB2 H -5.862 -15.876 14.076 1.00 . A A . 97 ASP HB2 1 1
9 12502 1 1 97 ASP HB3 H -6.157 -15.995 15.808 1.00 . A A . 97 ASP HB3 1 1
9 12503 1 1 97 ASP N N -6.275 -13.492 13.694 1.00 . A A . 97 ASP N 1 1
9 12504 1 1 97 ASP O O -4.814 -14.114 16.452 1.00 . A A . 97 ASP O 1 1
9 12505 1 1 97 ASP OD1 O -8.409 -16.145 13.484 1.00 . A A . 97 ASP OD1 1 1
9 12506 1 1 97 ASP OD2 O -8.365 -17.028 15.495 1.00 . A A . 97 ASP OD2 1 1
9 12507 1 1 98 SER C C -6.344 -10.585 18.278 1.00 . A A . 98 SER C 1 1
9 12508 1 1 98 SER CA C -5.660 -11.882 17.860 1.00 . A A . 98 SER CA 1 1
9 12509 1 1 98 SER CB C -4.198 -11.610 17.503 1.00 . A A . 98 SER CB 1 1
9 12510 1 1 98 SER H H -7.194 -12.104 16.418 1.00 . A A . 98 SER H 1 1
9 12511 1 1 98 SER HA H -5.695 -12.577 18.686 1.00 . A A . 98 SER HA 1 1
9 12512 1 1 98 SER HB2 H -3.719 -11.092 18.321 1.00 . A A . 98 SER HB2 1 1
9 12513 1 1 98 SER HB3 H -3.692 -12.548 17.325 1.00 . A A . 98 SER HB3 1 1
9 12514 1 1 98 SER HG H -3.760 -11.339 15.612 1.00 . A A . 98 SER HG 1 1
9 12515 1 1 98 SER N N -6.352 -12.494 16.731 1.00 . A A . 98 SER N 1 1
9 12516 1 1 98 SER O O -5.704 -9.537 18.375 1.00 . A A . 98 SER O 1 1
9 12517 1 1 98 SER OG O -4.098 -10.809 16.338 1.00 . A A . 98 SER OG 1 1
9 12518 1 1 99 SER C C -8.270 -9.239 20.429 1.00 . A A . 99 SER C 1 1
9 12519 1 1 99 SER CA C -8.418 -9.494 18.933 1.00 . A A . 99 SER CA 1 1
9 12520 1 1 99 SER CB C -9.895 -9.682 18.581 1.00 . A A . 99 SER CB 1 1
9 12521 1 1 99 SER H H -8.102 -11.525 18.430 1.00 . A A . 99 SER H 1 1
9 12522 1 1 99 SER HA H -8.036 -8.640 18.395 1.00 . A A . 99 SER HA 1 1
9 12523 1 1 99 SER HB2 H -10.496 -9.542 19.466 1.00 . A A . 99 SER HB2 1 1
9 12524 1 1 99 SER HB3 H -10.180 -8.956 17.834 1.00 . A A . 99 SER HB3 1 1
9 12525 1 1 99 SER HG H -10.876 -11.378 18.535 1.00 . A A . 99 SER HG 1 1
9 12526 1 1 99 SER N N -7.648 -10.662 18.526 1.00 . A A . 99 SER N 1 1
9 12527 1 1 99 SER O O -7.660 -10.087 21.116 1.00 . A A . 99 SER O 1 1
9 12528 1 1 99 SER OG O -10.136 -10.982 18.070 1.00 . A A . 99 SER OG 1 1
10 12529 1 1 12 SER C C -15.308 11.097 1.117 1.00 . A A . 12 SER C 1 1
10 12530 1 1 12 SER CA C -16.829 11.025 1.199 1.00 . A A . 12 SER CA 1 1
10 12531 1 1 12 SER CB C -17.404 12.398 1.551 1.00 . A A . 12 SER CB 1 1
10 12532 1 1 12 SER HA H -17.219 10.711 0.244 1.00 . A A . 12 SER HA 1 1
10 12533 1 1 12 SER HB2 H -17.134 12.650 2.566 1.00 . A A . 12 SER HB2 1 1
10 12534 1 1 12 SER HB3 H -17.000 13.139 0.877 1.00 . A A . 12 SER HB3 1 1
10 12535 1 1 12 SER HG H -19.116 13.283 1.202 1.00 . A A . 12 SER HG 1 1
10 12536 1 1 12 SER N N -17.265 10.051 2.233 1.00 . A A . 12 SER N 1 1
10 12537 1 1 12 SER O O -14.603 10.576 1.982 1.00 . A A . 12 SER O 1 1
10 12538 1 1 12 SER OG O -18.816 12.404 1.441 1.00 . A A . 12 SER OG 1 1
10 12539 1 1 13 GLY C C -12.660 10.536 -0.051 1.00 . A A . 13 GLY C 1 1
10 12540 1 1 13 GLY CA C -13.372 11.873 -0.106 1.00 . A A . 13 GLY CA 1 1
10 12541 1 1 13 GLY H H -15.417 12.140 -0.588 1.00 . A A . 13 GLY H 1 1
10 12542 1 1 13 GLY HA2 H -13.177 12.334 -1.063 1.00 . A A . 13 GLY HA2 1 1
10 12543 1 1 13 GLY HA3 H -12.980 12.509 0.673 1.00 . A A . 13 GLY HA3 1 1
10 12544 1 1 13 GLY N N -14.806 11.745 0.071 1.00 . A A . 13 GLY N 1 1
10 12545 1 1 13 GLY O O -12.620 9.805 -1.041 1.00 . A A . 13 GLY O 1 1
10 12546 1 1 14 VAL C C -12.064 7.823 0.533 1.00 . A A . 14 VAL C 1 1
10 12547 1 1 14 VAL CA C -11.381 8.958 1.289 1.00 . A A . 14 VAL CA 1 1
10 12548 1 1 14 VAL CB C -11.281 8.578 2.778 1.00 . A A . 14 VAL CB 1 1
10 12549 1 1 14 VAL CG1 C -12.666 8.493 3.403 1.00 . A A . 14 VAL CG1 1 1
10 12550 1 1 14 VAL CG2 C -10.532 7.264 2.945 1.00 . A A . 14 VAL CG2 1 1
10 12551 1 1 14 VAL H H -12.161 10.840 1.861 1.00 . A A . 14 VAL H 1 1
10 12552 1 1 14 VAL HA H -10.380 9.084 0.904 1.00 . A A . 14 VAL HA 1 1
10 12553 1 1 14 VAL HB H -10.727 9.350 3.290 1.00 . A A . 14 VAL HB 1 1
10 12554 1 1 14 VAL HG11 H -13.371 9.033 2.789 1.00 . A A . 14 VAL HG11 1 1
10 12555 1 1 14 VAL HG12 H -12.642 8.927 4.391 1.00 . A A . 14 VAL HG12 1 1
10 12556 1 1 14 VAL HG13 H -12.967 7.458 3.471 1.00 . A A . 14 VAL HG13 1 1
10 12557 1 1 14 VAL HG21 H -9.861 7.124 2.110 1.00 . A A . 14 VAL HG21 1 1
10 12558 1 1 14 VAL HG22 H -11.239 6.448 2.980 1.00 . A A . 14 VAL HG22 1 1
10 12559 1 1 14 VAL HG23 H -9.964 7.288 3.862 1.00 . A A . 14 VAL HG23 1 1
10 12560 1 1 14 VAL N N -12.095 10.216 1.108 1.00 . A A . 14 VAL N 1 1
10 12561 1 1 14 VAL O O -13.172 7.410 0.878 1.00 . A A . 14 VAL O 1 1
10 12562 1 1 15 PRO C C -11.975 4.886 -0.579 1.00 . A A . 15 PRO C 1 1
10 12563 1 1 15 PRO CA C -11.951 6.213 -1.330 1.00 . A A . 15 PRO CA 1 1
10 12564 1 1 15 PRO CB C -10.987 6.140 -2.516 1.00 . A A . 15 PRO CB 1 1
10 12565 1 1 15 PRO CD C -10.083 7.744 -0.991 1.00 . A A . 15 PRO CD 1 1
10 12566 1 1 15 PRO CG C -9.706 6.694 -1.998 1.00 . A A . 15 PRO CG 1 1
10 12567 1 1 15 PRO HA H -12.946 6.442 -1.684 1.00 . A A . 15 PRO HA 1 1
10 12568 1 1 15 PRO HB2 H -10.876 5.112 -2.829 1.00 . A A . 15 PRO HB2 1 1
10 12569 1 1 15 PRO HB3 H -11.371 6.732 -3.333 1.00 . A A . 15 PRO HB3 1 1
10 12570 1 1 15 PRO HD2 H -9.370 7.763 -0.180 1.00 . A A . 15 PRO HD2 1 1
10 12571 1 1 15 PRO HD3 H -10.146 8.714 -1.462 1.00 . A A . 15 PRO HD3 1 1
10 12572 1 1 15 PRO HG2 H -9.130 5.911 -1.525 1.00 . A A . 15 PRO HG2 1 1
10 12573 1 1 15 PRO HG3 H -9.144 7.137 -2.808 1.00 . A A . 15 PRO HG3 1 1
10 12574 1 1 15 PRO N N -11.408 7.305 -0.517 1.00 . A A . 15 PRO N 1 1
10 12575 1 1 15 PRO O O -12.986 4.183 -0.574 1.00 . A A . 15 PRO O 1 1
10 12576 1 1 16 SER C C -9.642 3.382 1.848 1.00 . A A . 16 SER C 1 1
10 12577 1 1 16 SER CA C -10.754 3.303 0.807 1.00 . A A . 16 SER CA 1 1
10 12578 1 1 16 SER CB C -10.498 2.128 -0.140 1.00 . A A . 16 SER CB 1 1
10 12579 1 1 16 SER H H -10.083 5.147 0.013 1.00 . A A . 16 SER H 1 1
10 12580 1 1 16 SER HA H -11.692 3.145 1.315 1.00 . A A . 16 SER HA 1 1
10 12581 1 1 16 SER HB2 H -10.871 2.374 -1.123 1.00 . A A . 16 SER HB2 1 1
10 12582 1 1 16 SER HB3 H -9.437 1.937 -0.195 1.00 . A A . 16 SER HB3 1 1
10 12583 1 1 16 SER HG H -10.567 0.473 0.905 1.00 . A A . 16 SER HG 1 1
10 12584 1 1 16 SER N N -10.856 4.547 0.054 1.00 . A A . 16 SER N 1 1
10 12585 1 1 16 SER O O -8.736 4.208 1.743 1.00 . A A . 16 SER O 1 1
10 12586 1 1 16 SER OG O -11.151 0.955 0.315 1.00 . A A . 16 SER OG 1 1
10 12587 1 1 17 ARG C C -7.539 1.606 3.523 1.00 . A A . 17 ARG C 1 1
10 12588 1 1 17 ARG CA C -8.724 2.483 3.915 1.00 . A A . 17 ARG CA 1 1
10 12589 1 1 17 ARG CB C -9.349 1.967 5.213 1.00 . A A . 17 ARG CB 1 1
10 12590 1 1 17 ARG CD C -11.400 1.762 6.650 1.00 . A A . 17 ARG CD 1 1
10 12591 1 1 17 ARG CG C -10.815 2.336 5.369 1.00 . A A . 17 ARG CG 1 1
10 12592 1 1 17 ARG CZ C -13.713 1.327 5.935 1.00 . A A . 17 ARG CZ 1 1
10 12593 1 1 17 ARG H H -10.467 1.880 2.880 1.00 . A A . 17 ARG H 1 1
10 12594 1 1 17 ARG HA H -8.373 3.492 4.071 1.00 . A A . 17 ARG HA 1 1
10 12595 1 1 17 ARG HB2 H -9.265 0.891 5.237 1.00 . A A . 17 ARG HB2 1 1
10 12596 1 1 17 ARG HB3 H -8.805 2.381 6.050 1.00 . A A . 17 ARG HB3 1 1
10 12597 1 1 17 ARG HD2 H -10.635 1.194 7.157 1.00 . A A . 17 ARG HD2 1 1
10 12598 1 1 17 ARG HD3 H -11.720 2.578 7.281 1.00 . A A . 17 ARG HD3 1 1
10 12599 1 1 17 ARG HE H -12.429 -0.069 6.556 1.00 . A A . 17 ARG HE 1 1
10 12600 1 1 17 ARG HG2 H -10.905 3.411 5.395 1.00 . A A . 17 ARG HG2 1 1
10 12601 1 1 17 ARG HG3 H -11.365 1.945 4.525 1.00 . A A . 17 ARG HG3 1 1
10 12602 1 1 17 ARG HH11 H -13.149 3.266 5.857 1.00 . A A . 17 ARG HH11 1 1
10 12603 1 1 17 ARG HH12 H -14.776 2.946 5.357 1.00 . A A . 17 ARG HH12 1 1
10 12604 1 1 17 ARG HH21 H -14.570 -0.502 5.899 1.00 . A A . 17 ARG HH21 1 1
10 12605 1 1 17 ARG HH22 H -15.585 0.803 5.382 1.00 . A A . 17 ARG HH22 1 1
10 12606 1 1 17 ARG N N -9.721 2.515 2.852 1.00 . A A . 17 ARG N 1 1
10 12607 1 1 17 ARG NE N -12.542 0.891 6.387 1.00 . A A . 17 ARG NE 1 1
10 12608 1 1 17 ARG NH1 N -13.894 2.619 5.697 1.00 . A A . 17 ARG NH1 1 1
10 12609 1 1 17 ARG NH2 N -14.704 0.473 5.721 1.00 . A A . 17 ARG NH2 1 1
10 12610 1 1 17 ARG O O -6.429 1.782 4.028 1.00 . A A . 17 ARG O 1 1
10 12611 1 1 18 VAL C C -5.979 0.354 0.977 1.00 . A A . 18 VAL C 1 1
10 12612 1 1 18 VAL CA C -6.734 -0.242 2.159 1.00 . A A . 18 VAL CA 1 1
10 12613 1 1 18 VAL CB C -7.309 -1.609 1.750 1.00 . A A . 18 VAL CB 1 1
10 12614 1 1 18 VAL CG1 C -6.228 -2.481 1.130 1.00 . A A . 18 VAL CG1 1 1
10 12615 1 1 18 VAL CG2 C -7.942 -2.304 2.947 1.00 . A A . 18 VAL CG2 1 1
10 12616 1 1 18 VAL H H -8.685 0.571 2.254 1.00 . A A . 18 VAL H 1 1
10 12617 1 1 18 VAL HA H -6.042 -0.394 2.976 1.00 . A A . 18 VAL HA 1 1
10 12618 1 1 18 VAL HB H -8.078 -1.447 1.008 1.00 . A A . 18 VAL HB 1 1
10 12619 1 1 18 VAL HG11 H -5.687 -1.911 0.389 1.00 . A A . 18 VAL HG11 1 1
10 12620 1 1 18 VAL HG12 H -6.684 -3.340 0.659 1.00 . A A . 18 VAL HG12 1 1
10 12621 1 1 18 VAL HG13 H -5.547 -2.811 1.899 1.00 . A A . 18 VAL HG13 1 1
10 12622 1 1 18 VAL HG21 H -8.077 -3.351 2.726 1.00 . A A . 18 VAL HG21 1 1
10 12623 1 1 18 VAL HG22 H -8.900 -1.853 3.160 1.00 . A A . 18 VAL HG22 1 1
10 12624 1 1 18 VAL HG23 H -7.296 -2.198 3.806 1.00 . A A . 18 VAL HG23 1 1
10 12625 1 1 18 VAL N N -7.781 0.661 2.620 1.00 . A A . 18 VAL N 1 1
10 12626 1 1 18 VAL O O -6.564 1.035 0.134 1.00 . A A . 18 VAL O 1 1
10 12627 1 1 19 ILE C C -3.144 -0.525 -0.903 1.00 . A A . 19 ILE C 1 1
10 12628 1 1 19 ILE CA C -3.843 0.608 -0.160 1.00 . A A . 19 ILE CA 1 1
10 12629 1 1 19 ILE CB C -2.782 1.590 0.369 1.00 . A A . 19 ILE CB 1 1
10 12630 1 1 19 ILE CD1 C -4.547 3.415 0.548 1.00 . A A . 19 ILE CD1 1 1
10 12631 1 1 19 ILE CG1 C -3.437 2.659 1.246 1.00 . A A . 19 ILE CG1 1 1
10 12632 1 1 19 ILE CG2 C -2.030 2.233 -0.786 1.00 . A A . 19 ILE CG2 1 1
10 12633 1 1 19 ILE H H -4.268 -0.452 1.621 1.00 . A A . 19 ILE H 1 1
10 12634 1 1 19 ILE HA H -4.482 1.139 -0.851 1.00 . A A . 19 ILE HA 1 1
10 12635 1 1 19 ILE HB H -2.073 1.034 0.963 1.00 . A A . 19 ILE HB 1 1
10 12636 1 1 19 ILE HD11 H -4.582 4.429 0.919 1.00 . A A . 19 ILE HD11 1 1
10 12637 1 1 19 ILE HD12 H -5.492 2.928 0.742 1.00 . A A . 19 ILE HD12 1 1
10 12638 1 1 19 ILE HD13 H -4.360 3.428 -0.516 1.00 . A A . 19 ILE HD13 1 1
10 12639 1 1 19 ILE HG12 H -3.858 2.190 2.122 1.00 . A A . 19 ILE HG12 1 1
10 12640 1 1 19 ILE HG13 H -2.687 3.376 1.550 1.00 . A A . 19 ILE HG13 1 1
10 12641 1 1 19 ILE HG21 H -1.492 1.472 -1.334 1.00 . A A . 19 ILE HG21 1 1
10 12642 1 1 19 ILE HG22 H -1.331 2.961 -0.402 1.00 . A A . 19 ILE HG22 1 1
10 12643 1 1 19 ILE HG23 H -2.732 2.721 -1.446 1.00 . A A . 19 ILE HG23 1 1
10 12644 1 1 19 ILE N N -4.677 0.095 0.920 1.00 . A A . 19 ILE N 1 1
10 12645 1 1 19 ILE O O -2.217 -1.144 -0.381 1.00 . A A . 19 ILE O 1 1
10 12646 1 1 20 HIS C C -1.706 -1.383 -3.578 1.00 . A A . 20 HIS C 1 1
10 12647 1 1 20 HIS CA C -3.011 -1.848 -2.942 1.00 . A A . 20 HIS CA 1 1
10 12648 1 1 20 HIS CB C -3.995 -2.286 -4.028 1.00 . A A . 20 HIS CB 1 1
10 12649 1 1 20 HIS CD2 C -2.637 -4.451 -4.469 1.00 . A A . 20 HIS CD2 1 1
10 12650 1 1 20 HIS CE1 C -4.159 -5.561 -5.589 1.00 . A A . 20 HIS CE1 1 1
10 12651 1 1 20 HIS CG C -3.735 -3.664 -4.552 1.00 . A A . 20 HIS CG 1 1
10 12652 1 1 20 HIS H H -4.335 -0.262 -2.487 1.00 . A A . 20 HIS H 1 1
10 12653 1 1 20 HIS HA H -2.803 -2.689 -2.296 1.00 . A A . 20 HIS HA 1 1
10 12654 1 1 20 HIS HB2 H -4.997 -2.268 -3.625 1.00 . A A . 20 HIS HB2 1 1
10 12655 1 1 20 HIS HB3 H -3.934 -1.597 -4.857 1.00 . A A . 20 HIS HB3 1 1
10 12656 1 1 20 HIS HD1 H -5.575 -4.088 -5.488 1.00 . A A . 20 HIS HD1 1 1
10 12657 1 1 20 HIS HD2 H -1.705 -4.202 -3.979 1.00 . A A . 20 HIS HD2 1 1
10 12658 1 1 20 HIS HE1 H -4.663 -6.337 -6.147 1.00 . A A . 20 HIS HE1 1 1
10 12659 1 1 20 HIS HE2 H -2.352 -6.417 -5.148 1.00 . A A . 20 HIS HE2 1 1
10 12660 1 1 20 HIS N N -3.594 -0.791 -2.124 1.00 . A A . 20 HIS N 1 1
10 12661 1 1 20 HIS ND1 N -4.670 -4.389 -5.261 1.00 . A A . 20 HIS ND1 1 1
10 12662 1 1 20 HIS NE2 N -2.927 -5.624 -5.121 1.00 . A A . 20 HIS NE2 1 1
10 12663 1 1 20 HIS O O -1.678 -0.389 -4.305 1.00 . A A . 20 HIS O 1 1
10 12664 1 1 21 ILE C C 1.031 -2.642 -5.037 1.00 . A A . 21 ILE C 1 1
10 12665 1 1 21 ILE CA C 0.682 -1.762 -3.841 1.00 . A A . 21 ILE CA 1 1
10 12666 1 1 21 ILE CB C 1.787 -1.906 -2.777 1.00 . A A . 21 ILE CB 1 1
10 12667 1 1 21 ILE CD1 C 1.116 0.062 -1.308 1.00 . A A . 21 ILE CD1 1 1
10 12668 1 1 21 ILE CG1 C 1.276 -1.440 -1.413 1.00 . A A . 21 ILE CG1 1 1
10 12669 1 1 21 ILE CG2 C 3.022 -1.115 -3.185 1.00 . A A . 21 ILE CG2 1 1
10 12670 1 1 21 ILE H H -0.711 -2.883 -2.710 1.00 . A A . 21 ILE H 1 1
10 12671 1 1 21 ILE HA H 0.652 -0.731 -4.162 1.00 . A A . 21 ILE HA 1 1
10 12672 1 1 21 ILE HB H 2.062 -2.948 -2.714 1.00 . A A . 21 ILE HB 1 1
10 12673 1 1 21 ILE HD11 H 0.133 0.292 -0.923 1.00 . A A . 21 ILE HD11 1 1
10 12674 1 1 21 ILE HD12 H 1.232 0.505 -2.286 1.00 . A A . 21 ILE HD12 1 1
10 12675 1 1 21 ILE HD13 H 1.866 0.458 -0.641 1.00 . A A . 21 ILE HD13 1 1
10 12676 1 1 21 ILE HG12 H 0.312 -1.890 -1.224 1.00 . A A . 21 ILE HG12 1 1
10 12677 1 1 21 ILE HG13 H 1.971 -1.754 -0.648 1.00 . A A . 21 ILE HG13 1 1
10 12678 1 1 21 ILE HG21 H 2.787 -0.061 -3.198 1.00 . A A . 21 ILE HG21 1 1
10 12679 1 1 21 ILE HG22 H 3.338 -1.426 -4.169 1.00 . A A . 21 ILE HG22 1 1
10 12680 1 1 21 ILE HG23 H 3.816 -1.299 -2.476 1.00 . A A . 21 ILE HG23 1 1
10 12681 1 1 21 ILE N N -0.625 -2.104 -3.298 1.00 . A A . 21 ILE N 1 1
10 12682 1 1 21 ILE O O 1.239 -3.846 -4.896 1.00 . A A . 21 ILE O 1 1
10 12683 1 1 22 ARG C C 2.901 -2.605 -7.776 1.00 . A A . 22 ARG C 1 1
10 12684 1 1 22 ARG CA C 1.422 -2.755 -7.437 1.00 . A A . 22 ARG CA 1 1
10 12685 1 1 22 ARG CB C 0.566 -2.250 -8.601 1.00 . A A . 22 ARG CB 1 1
10 12686 1 1 22 ARG CD C -0.918 -3.280 -10.347 1.00 . A A . 22 ARG CD 1 1
10 12687 1 1 22 ARG CG C 0.485 -3.224 -9.765 1.00 . A A . 22 ARG CG 1 1
10 12688 1 1 22 ARG CZ C -1.880 -3.580 -12.591 1.00 . A A . 22 ARG CZ 1 1
10 12689 1 1 22 ARG H H 0.922 -1.066 -6.264 1.00 . A A . 22 ARG H 1 1
10 12690 1 1 22 ARG HA H 1.207 -3.800 -7.270 1.00 . A A . 22 ARG HA 1 1
10 12691 1 1 22 ARG HB2 H -0.436 -2.066 -8.242 1.00 . A A . 22 ARG HB2 1 1
10 12692 1 1 22 ARG HB3 H 0.984 -1.322 -8.963 1.00 . A A . 22 ARG HB3 1 1
10 12693 1 1 22 ARG HD2 H -1.359 -4.234 -10.099 1.00 . A A . 22 ARG HD2 1 1
10 12694 1 1 22 ARG HD3 H -1.507 -2.487 -9.909 1.00 . A A . 22 ARG HD3 1 1
10 12695 1 1 22 ARG HE H -0.155 -2.655 -12.204 1.00 . A A . 22 ARG HE 1 1
10 12696 1 1 22 ARG HG2 H 1.172 -2.906 -10.536 1.00 . A A . 22 ARG HG2 1 1
10 12697 1 1 22 ARG HG3 H 0.761 -4.209 -9.417 1.00 . A A . 22 ARG HG3 1 1
10 12698 1 1 22 ARG HH11 H -2.979 -4.356 -11.083 1.00 . A A . 22 ARG HH11 1 1
10 12699 1 1 22 ARG HH12 H -3.646 -4.559 -12.668 1.00 . A A . 22 ARG HH12 1 1
10 12700 1 1 22 ARG HH21 H -1.024 -2.916 -14.297 1.00 . A A . 22 ARG HH21 1 1
10 12701 1 1 22 ARG HH22 H -2.534 -3.741 -14.496 1.00 . A A . 22 ARG HH22 1 1
10 12702 1 1 22 ARG N N 1.095 -2.030 -6.216 1.00 . A A . 22 ARG N 1 1
10 12703 1 1 22 ARG NE N -0.915 -3.123 -11.798 1.00 . A A . 22 ARG NE 1 1
10 12704 1 1 22 ARG NH1 N -2.920 -4.217 -12.072 1.00 . A A . 22 ARG NH1 1 1
10 12705 1 1 22 ARG NH2 N -1.807 -3.397 -13.902 1.00 . A A . 22 ARG NH2 1 1
10 12706 1 1 22 ARG O O 3.625 -1.858 -7.118 1.00 . A A . 22 ARG O 1 1
10 12707 1 1 23 LYS C C 5.668 -3.347 -8.016 1.00 . A A . 23 LYS C 1 1
10 12708 1 1 23 LYS CA C 4.742 -3.265 -9.222 1.00 . A A . 23 LYS CA 1 1
10 12709 1 1 23 LYS CB C 5.015 -1.972 -9.992 1.00 . A A . 23 LYS CB 1 1
10 12710 1 1 23 LYS CD C 4.031 -0.855 -12.017 1.00 . A A . 23 LYS CD 1 1
10 12711 1 1 23 LYS CE C 3.588 -1.869 -13.059 1.00 . A A . 23 LYS CE 1 1
10 12712 1 1 23 LYS CG C 3.768 -1.356 -10.606 1.00 . A A . 23 LYS CG 1 1
10 12713 1 1 23 LYS H H 2.724 -3.900 -9.289 1.00 . A A . 23 LYS H 1 1
10 12714 1 1 23 LYS HA H 4.931 -4.108 -9.869 1.00 . A A . 23 LYS HA 1 1
10 12715 1 1 23 LYS HB2 H 5.452 -1.250 -9.316 1.00 . A A . 23 LYS HB2 1 1
10 12716 1 1 23 LYS HB3 H 5.717 -2.180 -10.786 1.00 . A A . 23 LYS HB3 1 1
10 12717 1 1 23 LYS HD2 H 3.488 0.065 -12.170 1.00 . A A . 23 LYS HD2 1 1
10 12718 1 1 23 LYS HD3 H 5.090 -0.673 -12.132 1.00 . A A . 23 LYS HD3 1 1
10 12719 1 1 23 LYS HE2 H 4.115 -2.796 -12.890 1.00 . A A . 23 LYS HE2 1 1
10 12720 1 1 23 LYS HE3 H 2.526 -2.035 -12.952 1.00 . A A . 23 LYS HE3 1 1
10 12721 1 1 23 LYS HG2 H 2.989 -2.103 -10.639 1.00 . A A . 23 LYS HG2 1 1
10 12722 1 1 23 LYS HG3 H 3.449 -0.527 -9.993 1.00 . A A . 23 LYS HG3 1 1
10 12723 1 1 23 LYS HZ1 H 3.487 -0.442 -14.582 1.00 . A A . 23 LYS HZ1 1 1
10 12724 1 1 23 LYS HZ2 H 3.427 -2.039 -15.135 1.00 . A A . 23 LYS HZ2 1 1
10 12725 1 1 23 LYS HZ3 H 4.895 -1.380 -14.615 1.00 . A A . 23 LYS HZ3 1 1
10 12726 1 1 23 LYS N N 3.346 -3.321 -8.804 1.00 . A A . 23 LYS N 1 1
10 12727 1 1 23 LYS NZ N 3.869 -1.399 -14.445 1.00 . A A . 23 LYS NZ 1 1
10 12728 1 1 23 LYS O O 6.643 -2.601 -7.917 1.00 . A A . 23 LYS O 1 1
10 12729 1 1 24 LEU C C 6.431 -5.903 -5.628 1.00 . A A . 24 LEU C 1 1
10 12730 1 1 24 LEU CA C 6.164 -4.428 -5.899 1.00 . A A . 24 LEU CA 1 1
10 12731 1 1 24 LEU CB C 5.463 -3.791 -4.696 1.00 . A A . 24 LEU CB 1 1
10 12732 1 1 24 LEU CD1 C 7.291 -4.372 -3.082 1.00 . A A . 24 LEU CD1 1 1
10 12733 1 1 24 LEU CD2 C 5.035 -3.712 -2.228 1.00 . A A . 24 LEU CD2 1 1
10 12734 1 1 24 LEU CG C 5.793 -4.419 -3.341 1.00 . A A . 24 LEU CG 1 1
10 12735 1 1 24 LEU H H 4.569 -4.822 -7.232 1.00 . A A . 24 LEU H 1 1
10 12736 1 1 24 LEU HA H 7.105 -3.929 -6.061 1.00 . A A . 24 LEU HA 1 1
10 12737 1 1 24 LEU HB2 H 5.735 -2.746 -4.661 1.00 . A A . 24 LEU HB2 1 1
10 12738 1 1 24 LEU HB3 H 4.397 -3.862 -4.850 1.00 . A A . 24 LEU HB3 1 1
10 12739 1 1 24 LEU HD11 H 7.572 -3.377 -2.773 1.00 . A A . 24 LEU HD11 1 1
10 12740 1 1 24 LEU HD12 H 7.821 -4.632 -3.986 1.00 . A A . 24 LEU HD12 1 1
10 12741 1 1 24 LEU HD13 H 7.542 -5.076 -2.301 1.00 . A A . 24 LEU HD13 1 1
10 12742 1 1 24 LEU HD21 H 5.169 -4.250 -1.302 1.00 . A A . 24 LEU HD21 1 1
10 12743 1 1 24 LEU HD22 H 3.984 -3.677 -2.476 1.00 . A A . 24 LEU HD22 1 1
10 12744 1 1 24 LEU HD23 H 5.413 -2.706 -2.119 1.00 . A A . 24 LEU HD23 1 1
10 12745 1 1 24 LEU HG H 5.489 -5.456 -3.349 1.00 . A A . 24 LEU HG 1 1
10 12746 1 1 24 LEU N N 5.358 -4.256 -7.099 1.00 . A A . 24 LEU N 1 1
10 12747 1 1 24 LEU O O 5.528 -6.646 -5.244 1.00 . A A . 24 LEU O 1 1
10 12748 1 1 25 PRO C C 7.926 -8.121 -4.117 1.00 . A A . 25 PRO C 1 1
10 12749 1 1 25 PRO CA C 8.066 -7.738 -5.583 1.00 . A A . 25 PRO CA 1 1
10 12750 1 1 25 PRO CB C 9.533 -7.793 -6.018 1.00 . A A . 25 PRO CB 1 1
10 12751 1 1 25 PRO CD C 8.820 -5.523 -6.263 1.00 . A A . 25 PRO CD 1 1
10 12752 1 1 25 PRO CG C 10.010 -6.383 -5.943 1.00 . A A . 25 PRO CG 1 1
10 12753 1 1 25 PRO HA H 7.481 -8.416 -6.188 1.00 . A A . 25 PRO HA 1 1
10 12754 1 1 25 PRO HB2 H 10.086 -8.433 -5.345 1.00 . A A . 25 PRO HB2 1 1
10 12755 1 1 25 PRO HB3 H 9.600 -8.178 -7.025 1.00 . A A . 25 PRO HB3 1 1
10 12756 1 1 25 PRO HD2 H 8.868 -4.596 -5.712 1.00 . A A . 25 PRO HD2 1 1
10 12757 1 1 25 PRO HD3 H 8.766 -5.332 -7.325 1.00 . A A . 25 PRO HD3 1 1
10 12758 1 1 25 PRO HG2 H 10.371 -6.169 -4.947 1.00 . A A . 25 PRO HG2 1 1
10 12759 1 1 25 PRO HG3 H 10.794 -6.222 -6.669 1.00 . A A . 25 PRO HG3 1 1
10 12760 1 1 25 PRO N N 7.683 -6.346 -5.818 1.00 . A A . 25 PRO N 1 1
10 12761 1 1 25 PRO O O 8.920 -8.235 -3.399 1.00 . A A . 25 PRO O 1 1
10 12762 1 1 26 ILE C C 7.523 -9.523 -1.712 1.00 . A A . 26 ILE C 1 1
10 12763 1 1 26 ILE CA C 6.399 -8.675 -2.296 1.00 . A A . 26 ILE CA 1 1
10 12764 1 1 26 ILE CB C 5.057 -9.429 -2.179 1.00 . A A . 26 ILE CB 1 1
10 12765 1 1 26 ILE CD1 C 3.773 -7.470 -1.186 1.00 . A A . 26 ILE CD1 1 1
10 12766 1 1 26 ILE CG1 C 3.894 -8.449 -2.333 1.00 . A A . 26 ILE CG1 1 1
10 12767 1 1 26 ILE CG2 C 4.960 -10.162 -0.850 1.00 . A A . 26 ILE CG2 1 1
10 12768 1 1 26 ILE H H 5.935 -8.198 -4.304 1.00 . A A . 26 ILE H 1 1
10 12769 1 1 26 ILE HA H 6.322 -7.763 -1.723 1.00 . A A . 26 ILE HA 1 1
10 12770 1 1 26 ILE HB H 5.009 -10.160 -2.971 1.00 . A A . 26 ILE HB 1 1
10 12771 1 1 26 ILE HD11 H 4.580 -7.635 -0.486 1.00 . A A . 26 ILE HD11 1 1
10 12772 1 1 26 ILE HD12 H 2.827 -7.617 -0.685 1.00 . A A . 26 ILE HD12 1 1
10 12773 1 1 26 ILE HD13 H 3.828 -6.461 -1.566 1.00 . A A . 26 ILE HD13 1 1
10 12774 1 1 26 ILE HG12 H 4.030 -7.879 -3.239 1.00 . A A . 26 ILE HG12 1 1
10 12775 1 1 26 ILE HG13 H 2.970 -9.003 -2.395 1.00 . A A . 26 ILE HG13 1 1
10 12776 1 1 26 ILE HG21 H 5.045 -11.225 -1.020 1.00 . A A . 26 ILE HG21 1 1
10 12777 1 1 26 ILE HG22 H 4.009 -9.945 -0.387 1.00 . A A . 26 ILE HG22 1 1
10 12778 1 1 26 ILE HG23 H 5.759 -9.835 -0.200 1.00 . A A . 26 ILE HG23 1 1
10 12779 1 1 26 ILE N N 6.682 -8.311 -3.679 1.00 . A A . 26 ILE N 1 1
10 12780 1 1 26 ILE O O 7.793 -10.627 -2.183 1.00 . A A . 26 ILE O 1 1
10 12781 1 1 27 ASP C C 10.232 -8.619 0.575 1.00 . A A . 27 ASP C 1 1
10 12782 1 1 27 ASP CA C 9.274 -9.650 -0.012 1.00 . A A . 27 ASP CA 1 1
10 12783 1 1 27 ASP CB C 10.025 -10.572 -0.975 1.00 . A A . 27 ASP CB 1 1
10 12784 1 1 27 ASP CG C 11.374 -11.000 -0.432 1.00 . A A . 27 ASP CG 1 1
10 12785 1 1 27 ASP H H 7.894 -8.102 -0.365 1.00 . A A . 27 ASP H 1 1
10 12786 1 1 27 ASP HA H 8.859 -10.235 0.790 1.00 . A A . 27 ASP HA 1 1
10 12787 1 1 27 ASP HB2 H 9.432 -11.456 -1.152 1.00 . A A . 27 ASP HB2 1 1
10 12788 1 1 27 ASP HB3 H 10.180 -10.055 -1.910 1.00 . A A . 27 ASP HB3 1 1
10 12789 1 1 27 ASP N N 8.170 -8.983 -0.684 1.00 . A A . 27 ASP N 1 1
10 12790 1 1 27 ASP O O 11.017 -8.927 1.473 1.00 . A A . 27 ASP O 1 1
10 12791 1 1 27 ASP OD1 O 11.430 -12.026 0.278 1.00 . A A . 27 ASP OD1 1 1
10 12792 1 1 27 ASP OD2 O 12.375 -10.309 -0.717 1.00 . A A . 27 ASP OD2 1 1
10 12793 1 1 28 VAL C C 10.877 -6.130 2.039 1.00 . A A . 28 VAL C 1 1
10 12794 1 1 28 VAL CA C 11.007 -6.308 0.533 1.00 . A A . 28 VAL CA 1 1
10 12795 1 1 28 VAL CB C 10.662 -4.979 -0.169 1.00 . A A . 28 VAL CB 1 1
10 12796 1 1 28 VAL CG1 C 10.606 -5.172 -1.677 1.00 . A A . 28 VAL CG1 1 1
10 12797 1 1 28 VAL CG2 C 9.348 -4.418 0.353 1.00 . A A . 28 VAL CG2 1 1
10 12798 1 1 28 VAL H H 9.509 -7.213 -0.650 1.00 . A A . 28 VAL H 1 1
10 12799 1 1 28 VAL HA H 12.031 -6.556 0.301 1.00 . A A . 28 VAL HA 1 1
10 12800 1 1 28 VAL HB H 11.445 -4.267 0.047 1.00 . A A . 28 VAL HB 1 1
10 12801 1 1 28 VAL HG11 H 11.428 -5.799 -1.990 1.00 . A A . 28 VAL HG11 1 1
10 12802 1 1 28 VAL HG12 H 10.678 -4.213 -2.165 1.00 . A A . 28 VAL HG12 1 1
10 12803 1 1 28 VAL HG13 H 9.672 -5.644 -1.944 1.00 . A A . 28 VAL HG13 1 1
10 12804 1 1 28 VAL HG21 H 9.258 -3.382 0.062 1.00 . A A . 28 VAL HG21 1 1
10 12805 1 1 28 VAL HG22 H 9.325 -4.492 1.429 1.00 . A A . 28 VAL HG22 1 1
10 12806 1 1 28 VAL HG23 H 8.525 -4.981 -0.065 1.00 . A A . 28 VAL HG23 1 1
10 12807 1 1 28 VAL N N 10.156 -7.393 0.063 1.00 . A A . 28 VAL N 1 1
10 12808 1 1 28 VAL O O 10.513 -7.061 2.756 1.00 . A A . 28 VAL O 1 1
10 12809 1 1 29 THR C C 9.975 -3.657 4.254 1.00 . A A . 29 THR C 1 1
10 12810 1 1 29 THR CA C 11.093 -4.644 3.943 1.00 . A A . 29 THR CA 1 1
10 12811 1 1 29 THR CB C 12.421 -4.083 4.485 1.00 . A A . 29 THR CB 1 1
10 12812 1 1 29 THR CG2 C 13.551 -5.081 4.285 1.00 . A A . 29 THR CG2 1 1
10 12813 1 1 29 THR H H 11.462 -4.226 1.898 1.00 . A A . 29 THR H 1 1
10 12814 1 1 29 THR HA H 10.887 -5.574 4.453 1.00 . A A . 29 THR HA 1 1
10 12815 1 1 29 THR HB H 12.309 -3.896 5.543 1.00 . A A . 29 THR HB 1 1
10 12816 1 1 29 THR HG1 H 13.320 -3.031 3.080 1.00 . A A . 29 THR HG1 1 1
10 12817 1 1 29 THR HG21 H 13.632 -5.713 5.156 1.00 . A A . 29 THR HG21 1 1
10 12818 1 1 29 THR HG22 H 14.480 -4.547 4.140 1.00 . A A . 29 THR HG22 1 1
10 12819 1 1 29 THR HG23 H 13.347 -5.689 3.416 1.00 . A A . 29 THR HG23 1 1
10 12820 1 1 29 THR N N 11.177 -4.930 2.517 1.00 . A A . 29 THR N 1 1
10 12821 1 1 29 THR O O 9.701 -2.743 3.476 1.00 . A A . 29 THR O 1 1
10 12822 1 1 29 THR OG1 O 12.740 -2.853 3.823 1.00 . A A . 29 THR OG1 1 1
10 12823 1 1 30 GLU C C 8.773 -1.567 6.089 1.00 . A A . 30 GLU C 1 1
10 12824 1 1 30 GLU CA C 8.252 -2.975 5.829 1.00 . A A . 30 GLU CA 1 1
10 12825 1 1 30 GLU CB C 7.587 -3.529 7.091 1.00 . A A . 30 GLU CB 1 1
10 12826 1 1 30 GLU CD C 6.362 -5.462 8.159 1.00 . A A . 30 GLU CD 1 1
10 12827 1 1 30 GLU CG C 7.176 -4.988 6.971 1.00 . A A . 30 GLU CG 1 1
10 12828 1 1 30 GLU H H 9.607 -4.592 5.982 1.00 . A A . 30 GLU H 1 1
10 12829 1 1 30 GLU HA H 7.524 -2.937 5.033 1.00 . A A . 30 GLU HA 1 1
10 12830 1 1 30 GLU HB2 H 8.276 -3.438 7.917 1.00 . A A . 30 GLU HB2 1 1
10 12831 1 1 30 GLU HB3 H 6.704 -2.945 7.303 1.00 . A A . 30 GLU HB3 1 1
10 12832 1 1 30 GLU HG2 H 6.583 -5.110 6.076 1.00 . A A . 30 GLU HG2 1 1
10 12833 1 1 30 GLU HG3 H 8.067 -5.594 6.898 1.00 . A A . 30 GLU HG3 1 1
10 12834 1 1 30 GLU N N 9.338 -3.849 5.403 1.00 . A A . 30 GLU N 1 1
10 12835 1 1 30 GLU O O 8.226 -0.589 5.581 1.00 . A A . 30 GLU O 1 1
10 12836 1 1 30 GLU OE1 O 6.941 -5.604 9.256 1.00 . A A . 30 GLU OE1 1 1
10 12837 1 1 30 GLU OE2 O 5.146 -5.693 7.991 1.00 . A A . 30 GLU OE2 1 1
10 12838 1 1 31 GLY C C 10.460 0.722 5.969 1.00 . A A . 31 GLY C 1 1
10 12839 1 1 31 GLY CA C 10.416 -0.181 7.184 1.00 . A A . 31 GLY CA 1 1
10 12840 1 1 31 GLY H H 10.234 -2.288 7.253 1.00 . A A . 31 GLY H 1 1
10 12841 1 1 31 GLY HA2 H 9.824 0.295 7.954 1.00 . A A . 31 GLY HA2 1 1
10 12842 1 1 31 GLY HA3 H 11.421 -0.323 7.552 1.00 . A A . 31 GLY HA3 1 1
10 12843 1 1 31 GLY N N 9.837 -1.473 6.880 1.00 . A A . 31 GLY N 1 1
10 12844 1 1 31 GLY O O 10.409 1.945 6.092 1.00 . A A . 31 GLY O 1 1
10 12845 1 1 32 GLU C C 9.196 1.331 3.153 1.00 . A A . 32 GLU C 1 1
10 12846 1 1 32 GLU CA C 10.593 0.864 3.543 1.00 . A A . 32 GLU CA 1 1
10 12847 1 1 32 GLU CB C 11.189 0.007 2.424 1.00 . A A . 32 GLU CB 1 1
10 12848 1 1 32 GLU CD C 13.292 -0.777 1.263 1.00 . A A . 32 GLU CD 1 1
10 12849 1 1 32 GLU CG C 12.703 -0.119 2.496 1.00 . A A . 32 GLU CG 1 1
10 12850 1 1 32 GLU H H 10.582 -0.866 4.760 1.00 . A A . 32 GLU H 1 1
10 12851 1 1 32 GLU HA H 11.220 1.729 3.697 1.00 . A A . 32 GLU HA 1 1
10 12852 1 1 32 GLU HB2 H 10.764 -0.985 2.480 1.00 . A A . 32 GLU HB2 1 1
10 12853 1 1 32 GLU HB3 H 10.931 0.447 1.473 1.00 . A A . 32 GLU HB3 1 1
10 12854 1 1 32 GLU HG2 H 13.129 0.868 2.596 1.00 . A A . 32 GLU HG2 1 1
10 12855 1 1 32 GLU HG3 H 12.962 -0.712 3.361 1.00 . A A . 32 GLU HG3 1 1
10 12856 1 1 32 GLU N N 10.550 0.113 4.791 1.00 . A A . 32 GLU N 1 1
10 12857 1 1 32 GLU O O 8.973 2.513 2.896 1.00 . A A . 32 GLU O 1 1
10 12858 1 1 32 GLU OE1 O 13.110 -2.002 1.100 1.00 . A A . 32 GLU OE1 1 1
10 12859 1 1 32 GLU OE2 O 13.933 -0.067 0.460 1.00 . A A . 32 GLU OE2 1 1
10 12860 1 1 33 VAL C C 6.223 1.551 3.857 1.00 . A A . 33 VAL C 1 1
10 12861 1 1 33 VAL CA C 6.877 0.706 2.769 1.00 . A A . 33 VAL CA 1 1
10 12862 1 1 33 VAL CB C 6.044 -0.572 2.556 1.00 . A A . 33 VAL CB 1 1
10 12863 1 1 33 VAL CG1 C 4.658 -0.225 2.034 1.00 . A A . 33 VAL CG1 1 1
10 12864 1 1 33 VAL CG2 C 6.758 -1.521 1.606 1.00 . A A . 33 VAL CG2 1 1
10 12865 1 1 33 VAL H H 8.495 -0.534 3.340 1.00 . A A . 33 VAL H 1 1
10 12866 1 1 33 VAL HA H 6.885 1.266 1.846 1.00 . A A . 33 VAL HA 1 1
10 12867 1 1 33 VAL HB H 5.932 -1.068 3.509 1.00 . A A . 33 VAL HB 1 1
10 12868 1 1 33 VAL HG11 H 4.208 -1.104 1.597 1.00 . A A . 33 VAL HG11 1 1
10 12869 1 1 33 VAL HG12 H 4.738 0.549 1.285 1.00 . A A . 33 VAL HG12 1 1
10 12870 1 1 33 VAL HG13 H 4.044 0.126 2.851 1.00 . A A . 33 VAL HG13 1 1
10 12871 1 1 33 VAL HG21 H 7.730 -1.767 2.006 1.00 . A A . 33 VAL HG21 1 1
10 12872 1 1 33 VAL HG22 H 6.874 -1.047 0.643 1.00 . A A . 33 VAL HG22 1 1
10 12873 1 1 33 VAL HG23 H 6.176 -2.424 1.494 1.00 . A A . 33 VAL HG23 1 1
10 12874 1 1 33 VAL N N 8.256 0.392 3.119 1.00 . A A . 33 VAL N 1 1
10 12875 1 1 33 VAL O O 5.746 2.657 3.597 1.00 . A A . 33 VAL O 1 1
10 12876 1 1 34 ILE C C 6.201 3.129 6.342 1.00 . A A . 34 ILE C 1 1
10 12877 1 1 34 ILE CA C 5.622 1.726 6.204 1.00 . A A . 34 ILE CA 1 1
10 12878 1 1 34 ILE CB C 5.856 0.952 7.510 1.00 . A A . 34 ILE CB 1 1
10 12879 1 1 34 ILE CD1 C 5.242 -1.337 8.457 1.00 . A A . 34 ILE CD1 1 1
10 12880 1 1 34 ILE CG1 C 5.731 -0.554 7.259 1.00 . A A . 34 ILE CG1 1 1
10 12881 1 1 34 ILE CG2 C 4.870 1.413 8.567 1.00 . A A . 34 ILE CG2 1 1
10 12882 1 1 34 ILE H H 6.605 0.144 5.227 1.00 . A A . 34 ILE H 1 1
10 12883 1 1 34 ILE HA H 4.556 1.795 6.040 1.00 . A A . 34 ILE HA 1 1
10 12884 1 1 34 ILE HB H 6.854 1.172 7.858 1.00 . A A . 34 ILE HB 1 1
10 12885 1 1 34 ILE HD11 H 6.020 -1.371 9.205 1.00 . A A . 34 ILE HD11 1 1
10 12886 1 1 34 ILE HD12 H 4.989 -2.341 8.151 1.00 . A A . 34 ILE HD12 1 1
10 12887 1 1 34 ILE HD13 H 4.368 -0.854 8.867 1.00 . A A . 34 ILE HD13 1 1
10 12888 1 1 34 ILE HG12 H 5.035 -0.720 6.452 1.00 . A A . 34 ILE HG12 1 1
10 12889 1 1 34 ILE HG13 H 6.697 -0.946 6.979 1.00 . A A . 34 ILE HG13 1 1
10 12890 1 1 34 ILE HG21 H 4.982 0.805 9.451 1.00 . A A . 34 ILE HG21 1 1
10 12891 1 1 34 ILE HG22 H 3.866 1.314 8.184 1.00 . A A . 34 ILE HG22 1 1
10 12892 1 1 34 ILE HG23 H 5.063 2.447 8.811 1.00 . A A . 34 ILE HG23 1 1
10 12893 1 1 34 ILE N N 6.208 1.026 5.078 1.00 . A A . 34 ILE N 1 1
10 12894 1 1 34 ILE O O 5.477 4.083 6.625 1.00 . A A . 34 ILE O 1 1
10 12895 1 1 35 SER C C 7.523 5.560 5.320 1.00 . A A . 35 SER C 1 1
10 12896 1 1 35 SER CA C 8.182 4.537 6.237 1.00 . A A . 35 SER CA 1 1
10 12897 1 1 35 SER CB C 9.662 4.394 5.880 1.00 . A A . 35 SER CB 1 1
10 12898 1 1 35 SER H H 8.033 2.451 5.914 1.00 . A A . 35 SER H 1 1
10 12899 1 1 35 SER HA H 8.098 4.878 7.257 1.00 . A A . 35 SER HA 1 1
10 12900 1 1 35 SER HB2 H 10.191 3.954 6.711 1.00 . A A . 35 SER HB2 1 1
10 12901 1 1 35 SER HB3 H 9.761 3.757 5.012 1.00 . A A . 35 SER HB3 1 1
10 12902 1 1 35 SER HG H 10.259 6.190 6.385 1.00 . A A . 35 SER HG 1 1
10 12903 1 1 35 SER N N 7.509 3.247 6.138 1.00 . A A . 35 SER N 1 1
10 12904 1 1 35 SER O O 7.308 6.709 5.705 1.00 . A A . 35 SER O 1 1
10 12905 1 1 35 SER OG O 10.242 5.654 5.589 1.00 . A A . 35 SER OG 1 1
10 12906 1 1 36 LEU C C 5.095 6.223 3.477 1.00 . A A . 36 LEU C 1 1
10 12907 1 1 36 LEU CA C 6.564 6.006 3.129 1.00 . A A . 36 LEU CA 1 1
10 12908 1 1 36 LEU CB C 6.684 5.412 1.725 1.00 . A A . 36 LEU CB 1 1
10 12909 1 1 36 LEU CD1 C 9.170 5.707 1.825 1.00 . A A . 36 LEU CD1 1 1
10 12910 1 1 36 LEU CD2 C 8.083 4.996 -0.312 1.00 . A A . 36 LEU CD2 1 1
10 12911 1 1 36 LEU CG C 7.934 5.832 0.950 1.00 . A A . 36 LEU CG 1 1
10 12912 1 1 36 LEU H H 7.397 4.203 3.857 1.00 . A A . 36 LEU H 1 1
10 12913 1 1 36 LEU HA H 7.072 6.958 3.154 1.00 . A A . 36 LEU HA 1 1
10 12914 1 1 36 LEU HB2 H 6.684 4.335 1.811 1.00 . A A . 36 LEU HB2 1 1
10 12915 1 1 36 LEU HB3 H 5.817 5.710 1.154 1.00 . A A . 36 LEU HB3 1 1
10 12916 1 1 36 LEU HD11 H 10.055 5.739 1.206 1.00 . A A . 36 LEU HD11 1 1
10 12917 1 1 36 LEU HD12 H 9.140 4.768 2.359 1.00 . A A . 36 LEU HD12 1 1
10 12918 1 1 36 LEU HD13 H 9.196 6.522 2.533 1.00 . A A . 36 LEU HD13 1 1
10 12919 1 1 36 LEU HD21 H 7.960 3.952 -0.068 1.00 . A A . 36 LEU HD21 1 1
10 12920 1 1 36 LEU HD22 H 9.064 5.154 -0.735 1.00 . A A . 36 LEU HD22 1 1
10 12921 1 1 36 LEU HD23 H 7.331 5.289 -1.029 1.00 . A A . 36 LEU HD23 1 1
10 12922 1 1 36 LEU HG H 7.836 6.868 0.657 1.00 . A A . 36 LEU HG 1 1
10 12923 1 1 36 LEU N N 7.202 5.131 4.104 1.00 . A A . 36 LEU N 1 1
10 12924 1 1 36 LEU O O 4.432 7.086 2.902 1.00 . A A . 36 LEU O 1 1
10 12925 1 1 37 GLY C C 3.046 6.242 6.169 1.00 . A A . 37 GLY C 1 1
10 12926 1 1 37 GLY CA C 3.206 5.554 4.827 1.00 . A A . 37 GLY CA 1 1
10 12927 1 1 37 GLY H H 5.168 4.761 4.844 1.00 . A A . 37 GLY H 1 1
10 12928 1 1 37 GLY HA2 H 2.672 6.121 4.079 1.00 . A A . 37 GLY HA2 1 1
10 12929 1 1 37 GLY HA3 H 2.773 4.566 4.889 1.00 . A A . 37 GLY HA3 1 1
10 12930 1 1 37 GLY N N 4.593 5.433 4.420 1.00 . A A . 37 GLY N 1 1
10 12931 1 1 37 GLY O O 1.980 6.779 6.474 1.00 . A A . 37 GLY O 1 1
10 12932 1 1 38 LEU C C 3.548 8.286 8.198 1.00 . A A . 38 LEU C 1 1
10 12933 1 1 38 LEU CA C 4.064 6.853 8.291 1.00 . A A . 38 LEU CA 1 1
10 12934 1 1 38 LEU CB C 5.452 6.830 8.933 1.00 . A A . 38 LEU CB 1 1
10 12935 1 1 38 LEU CD1 C 7.052 5.242 10.024 1.00 . A A . 38 LEU CD1 1 1
10 12936 1 1 38 LEU CD2 C 5.286 6.375 11.389 1.00 . A A . 38 LEU CD2 1 1
10 12937 1 1 38 LEU CG C 5.631 5.783 10.031 1.00 . A A . 38 LEU CG 1 1
10 12938 1 1 38 LEU H H 4.925 5.782 6.683 1.00 . A A . 38 LEU H 1 1
10 12939 1 1 38 LEU HA H 3.386 6.283 8.909 1.00 . A A . 38 LEU HA 1 1
10 12940 1 1 38 LEU HB2 H 6.181 6.637 8.159 1.00 . A A . 38 LEU HB2 1 1
10 12941 1 1 38 LEU HB3 H 5.648 7.802 9.358 1.00 . A A . 38 LEU HB3 1 1
10 12942 1 1 38 LEU HD11 H 7.114 4.385 10.677 1.00 . A A . 38 LEU HD11 1 1
10 12943 1 1 38 LEU HD12 H 7.731 6.009 10.368 1.00 . A A . 38 LEU HD12 1 1
10 12944 1 1 38 LEU HD13 H 7.318 4.950 9.019 1.00 . A A . 38 LEU HD13 1 1
10 12945 1 1 38 LEU HD21 H 4.288 6.784 11.358 1.00 . A A . 38 LEU HD21 1 1
10 12946 1 1 38 LEU HD22 H 5.990 7.158 11.630 1.00 . A A . 38 LEU HD22 1 1
10 12947 1 1 38 LEU HD23 H 5.337 5.602 12.142 1.00 . A A . 38 LEU HD23 1 1
10 12948 1 1 38 LEU HG H 4.961 4.957 9.846 1.00 . A A . 38 LEU HG 1 1
10 12949 1 1 38 LEU N N 4.102 6.226 6.977 1.00 . A A . 38 LEU N 1 1
10 12950 1 1 38 LEU O O 2.609 8.662 8.900 1.00 . A A . 38 LEU O 1 1
10 12951 1 1 39 PRO C C 2.283 10.599 6.685 1.00 . A A . 39 PRO C 1 1
10 12952 1 1 39 PRO CA C 3.736 10.498 7.135 1.00 . A A . 39 PRO CA 1 1
10 12953 1 1 39 PRO CB C 4.671 11.016 6.036 1.00 . A A . 39 PRO CB 1 1
10 12954 1 1 39 PRO CD C 5.268 8.738 6.439 1.00 . A A . 39 PRO CD 1 1
10 12955 1 1 39 PRO CG C 5.824 10.070 6.028 1.00 . A A . 39 PRO CG 1 1
10 12956 1 1 39 PRO HA H 3.874 11.078 8.036 1.00 . A A . 39 PRO HA 1 1
10 12957 1 1 39 PRO HB2 H 4.152 11.014 5.089 1.00 . A A . 39 PRO HB2 1 1
10 12958 1 1 39 PRO HB3 H 4.989 12.021 6.274 1.00 . A A . 39 PRO HB3 1 1
10 12959 1 1 39 PRO HD2 H 4.917 8.191 5.576 1.00 . A A . 39 PRO HD2 1 1
10 12960 1 1 39 PRO HD3 H 6.012 8.168 6.974 1.00 . A A . 39 PRO HD3 1 1
10 12961 1 1 39 PRO HG2 H 6.244 10.011 5.033 1.00 . A A . 39 PRO HG2 1 1
10 12962 1 1 39 PRO HG3 H 6.574 10.398 6.733 1.00 . A A . 39 PRO HG3 1 1
10 12963 1 1 39 PRO N N 4.149 9.105 7.321 1.00 . A A . 39 PRO N 1 1
10 12964 1 1 39 PRO O O 1.624 11.617 6.893 1.00 . A A . 39 PRO O 1 1
10 12965 1 1 40 PHE C C -0.544 9.120 6.705 1.00 . A A . 40 PHE C 1 1
10 12966 1 1 40 PHE CA C 0.422 9.479 5.581 1.00 . A A . 40 PHE CA 1 1
10 12967 1 1 40 PHE CB C 0.307 8.458 4.449 1.00 . A A . 40 PHE CB 1 1
10 12968 1 1 40 PHE CD1 C 2.348 8.700 3.016 1.00 . A A . 40 PHE CD1 1 1
10 12969 1 1 40 PHE CD2 C 0.269 9.503 2.168 1.00 . A A . 40 PHE CD2 1 1
10 12970 1 1 40 PHE CE1 C 2.981 9.104 1.856 1.00 . A A . 40 PHE CE1 1 1
10 12971 1 1 40 PHE CE2 C 0.895 9.908 1.005 1.00 . A A . 40 PHE CE2 1 1
10 12972 1 1 40 PHE CG C 0.987 8.895 3.185 1.00 . A A . 40 PHE CG 1 1
10 12973 1 1 40 PHE CZ C 2.253 9.708 0.849 1.00 . A A . 40 PHE CZ 1 1
10 12974 1 1 40 PHE H H 2.375 8.750 5.932 1.00 . A A . 40 PHE H 1 1
10 12975 1 1 40 PHE HA H 0.168 10.457 5.200 1.00 . A A . 40 PHE HA 1 1
10 12976 1 1 40 PHE HB2 H 0.758 7.529 4.766 1.00 . A A . 40 PHE HB2 1 1
10 12977 1 1 40 PHE HB3 H -0.738 8.288 4.230 1.00 . A A . 40 PHE HB3 1 1
10 12978 1 1 40 PHE HD1 H 2.917 8.228 3.802 1.00 . A A . 40 PHE HD1 1 1
10 12979 1 1 40 PHE HD2 H -0.792 9.658 2.290 1.00 . A A . 40 PHE HD2 1 1
10 12980 1 1 40 PHE HE1 H 4.042 8.947 1.737 1.00 . A A . 40 PHE HE1 1 1
10 12981 1 1 40 PHE HE2 H 0.324 10.380 0.220 1.00 . A A . 40 PHE HE2 1 1
10 12982 1 1 40 PHE HZ H 2.746 10.025 -0.059 1.00 . A A . 40 PHE HZ 1 1
10 12983 1 1 40 PHE N N 1.795 9.528 6.067 1.00 . A A . 40 PHE N 1 1
10 12984 1 1 40 PHE O O -1.731 8.897 6.469 1.00 . A A . 40 PHE O 1 1
10 12985 1 1 41 GLY C C -0.285 7.587 9.880 1.00 . A A . 41 GLY C 1 1
10 12986 1 1 41 GLY CA C -0.858 8.728 9.067 1.00 . A A . 41 GLY CA 1 1
10 12987 1 1 41 GLY H H 0.926 9.249 8.057 1.00 . A A . 41 GLY H 1 1
10 12988 1 1 41 GLY HA2 H -0.950 9.598 9.700 1.00 . A A . 41 GLY HA2 1 1
10 12989 1 1 41 GLY HA3 H -1.839 8.448 8.714 1.00 . A A . 41 GLY HA3 1 1
10 12990 1 1 41 GLY N N -0.027 9.063 7.928 1.00 . A A . 41 GLY N 1 1
10 12991 1 1 41 GLY O O 0.724 7.750 10.565 1.00 . A A . 41 GLY O 1 1
10 12992 1 1 42 LYS C C -0.836 3.968 9.807 1.00 . A A . 42 LYS C 1 1
10 12993 1 1 42 LYS CA C -0.468 5.255 10.539 1.00 . A A . 42 LYS CA 1 1
10 12994 1 1 42 LYS CB C -1.067 5.244 11.947 1.00 . A A . 42 LYS CB 1 1
10 12995 1 1 42 LYS CD C -0.627 7.104 13.579 1.00 . A A . 42 LYS CD 1 1
10 12996 1 1 42 LYS CE C 0.040 7.427 14.906 1.00 . A A . 42 LYS CE 1 1
10 12997 1 1 42 LYS CG C -0.126 5.786 13.011 1.00 . A A . 42 LYS CG 1 1
10 12998 1 1 42 LYS H H -1.725 6.355 9.239 1.00 . A A . 42 LYS H 1 1
10 12999 1 1 42 LYS HA H 0.606 5.314 10.616 1.00 . A A . 42 LYS HA 1 1
10 13000 1 1 42 LYS HB2 H -1.963 5.846 11.949 1.00 . A A . 42 LYS HB2 1 1
10 13001 1 1 42 LYS HB3 H -1.324 4.229 12.207 1.00 . A A . 42 LYS HB3 1 1
10 13002 1 1 42 LYS HD2 H -0.407 7.893 12.876 1.00 . A A . 42 LYS HD2 1 1
10 13003 1 1 42 LYS HD3 H -1.695 7.037 13.728 1.00 . A A . 42 LYS HD3 1 1
10 13004 1 1 42 LYS HE2 H 1.107 7.301 14.799 1.00 . A A . 42 LYS HE2 1 1
10 13005 1 1 42 LYS HE3 H -0.177 8.454 15.161 1.00 . A A . 42 LYS HE3 1 1
10 13006 1 1 42 LYS HG2 H -0.052 5.066 13.812 1.00 . A A . 42 LYS HG2 1 1
10 13007 1 1 42 LYS HG3 H 0.849 5.940 12.571 1.00 . A A . 42 LYS HG3 1 1
10 13008 1 1 42 LYS HZ1 H -0.639 5.589 15.631 1.00 . A A . 42 LYS HZ1 1 1
10 13009 1 1 42 LYS HZ2 H -1.318 6.927 16.413 1.00 . A A . 42 LYS HZ2 1 1
10 13010 1 1 42 LYS HZ3 H 0.275 6.471 16.748 1.00 . A A . 42 LYS HZ3 1 1
10 13011 1 1 42 LYS N N -0.927 6.426 9.804 1.00 . A A . 42 LYS N 1 1
10 13012 1 1 42 LYS NZ N -0.445 6.542 16.001 1.00 . A A . 42 LYS NZ 1 1
10 13013 1 1 42 LYS O O -1.882 3.886 9.163 1.00 . A A . 42 LYS O 1 1
10 13014 1 1 43 VAL C C -0.757 0.662 10.262 1.00 . A A . 43 VAL C 1 1
10 13015 1 1 43 VAL CA C -0.207 1.680 9.269 1.00 . A A . 43 VAL CA 1 1
10 13016 1 1 43 VAL CB C 1.082 1.123 8.637 1.00 . A A . 43 VAL CB 1 1
10 13017 1 1 43 VAL CG1 C 0.881 -0.317 8.191 1.00 . A A . 43 VAL CG1 1 1
10 13018 1 1 43 VAL CG2 C 1.522 1.994 7.469 1.00 . A A . 43 VAL CG2 1 1
10 13019 1 1 43 VAL H H 0.842 3.090 10.447 1.00 . A A . 43 VAL H 1 1
10 13020 1 1 43 VAL HA H -0.933 1.831 8.483 1.00 . A A . 43 VAL HA 1 1
10 13021 1 1 43 VAL HB H 1.862 1.139 9.384 1.00 . A A . 43 VAL HB 1 1
10 13022 1 1 43 VAL HG11 H 1.457 -0.500 7.296 1.00 . A A . 43 VAL HG11 1 1
10 13023 1 1 43 VAL HG12 H -0.167 -0.488 7.986 1.00 . A A . 43 VAL HG12 1 1
10 13024 1 1 43 VAL HG13 H 1.209 -0.986 8.973 1.00 . A A . 43 VAL HG13 1 1
10 13025 1 1 43 VAL HG21 H 0.688 2.594 7.133 1.00 . A A . 43 VAL HG21 1 1
10 13026 1 1 43 VAL HG22 H 1.864 1.366 6.660 1.00 . A A . 43 VAL HG22 1 1
10 13027 1 1 43 VAL HG23 H 2.325 2.643 7.787 1.00 . A A . 43 VAL HG23 1 1
10 13028 1 1 43 VAL N N 0.028 2.965 9.916 1.00 . A A . 43 VAL N 1 1
10 13029 1 1 43 VAL O O -0.005 0.036 11.008 1.00 . A A . 43 VAL O 1 1
10 13030 1 1 44 THR C C -2.825 -1.822 10.558 1.00 . A A . 44 THR C 1 1
10 13031 1 1 44 THR CA C -2.737 -0.428 11.172 1.00 . A A . 44 THR CA 1 1
10 13032 1 1 44 THR CB C -4.155 0.055 11.529 1.00 . A A . 44 THR CB 1 1
10 13033 1 1 44 THR CG2 C -4.192 0.650 12.928 1.00 . A A . 44 THR CG2 1 1
10 13034 1 1 44 THR H H -2.622 1.039 9.652 1.00 . A A . 44 THR H 1 1
10 13035 1 1 44 THR HA H -2.157 -0.480 12.082 1.00 . A A . 44 THR HA 1 1
10 13036 1 1 44 THR HB H -4.828 -0.784 11.495 1.00 . A A . 44 THR HB 1 1
10 13037 1 1 44 THR HG1 H -5.062 0.595 9.865 1.00 . A A . 44 THR HG1 1 1
10 13038 1 1 44 THR HG21 H -3.207 0.998 13.198 1.00 . A A . 44 THR HG21 1 1
10 13039 1 1 44 THR HG22 H -4.513 -0.104 13.631 1.00 . A A . 44 THR HG22 1 1
10 13040 1 1 44 THR HG23 H -4.886 1.479 12.947 1.00 . A A . 44 THR HG23 1 1
10 13041 1 1 44 THR N N -2.077 0.508 10.269 1.00 . A A . 44 THR N 1 1
10 13042 1 1 44 THR O O -3.669 -2.629 10.950 1.00 . A A . 44 THR O 1 1
10 13043 1 1 44 THR OG1 O -4.588 1.031 10.578 1.00 . A A . 44 THR OG1 1 1
10 13044 1 1 45 ASN C C -0.981 -3.393 7.740 1.00 . A A . 45 ASN C 1 1
10 13045 1 1 45 ASN CA C -1.933 -3.399 8.933 1.00 . A A . 45 ASN CA 1 1
10 13046 1 1 45 ASN CB C -3.341 -3.778 8.472 1.00 . A A . 45 ASN CB 1 1
10 13047 1 1 45 ASN CG C -3.701 -5.208 8.826 1.00 . A A . 45 ASN CG 1 1
10 13048 1 1 45 ASN H H -1.302 -1.417 9.327 1.00 . A A . 45 ASN H 1 1
10 13049 1 1 45 ASN HA H -1.589 -4.131 9.648 1.00 . A A . 45 ASN HA 1 1
10 13050 1 1 45 ASN HB2 H -4.057 -3.121 8.942 1.00 . A A . 45 ASN HB2 1 1
10 13051 1 1 45 ASN HB3 H -3.405 -3.665 7.400 1.00 . A A . 45 ASN HB3 1 1
10 13052 1 1 45 ASN HD21 H -5.392 -4.599 9.674 1.00 . A A . 45 ASN HD21 1 1
10 13053 1 1 45 ASN HD22 H -5.105 -6.302 9.711 1.00 . A A . 45 ASN HD22 1 1
10 13054 1 1 45 ASN N N -1.950 -2.100 9.597 1.00 . A A . 45 ASN N 1 1
10 13055 1 1 45 ASN ND2 N -4.849 -5.388 9.469 1.00 . A A . 45 ASN ND2 1 1
10 13056 1 1 45 ASN O O -0.808 -2.371 7.076 1.00 . A A . 45 ASN O 1 1
10 13057 1 1 45 ASN OD1 O -2.954 -6.140 8.526 1.00 . A A . 45 ASN OD1 1 1
10 13058 1 1 46 LEU C C 0.651 -6.122 5.891 1.00 . A A . 46 LEU C 1 1
10 13059 1 1 46 LEU CA C 0.567 -4.673 6.361 1.00 . A A . 46 LEU CA 1 1
10 13060 1 1 46 LEU CB C 1.955 -4.174 6.768 1.00 . A A . 46 LEU CB 1 1
10 13061 1 1 46 LEU CD1 C 2.549 -4.631 4.373 1.00 . A A . 46 LEU CD1 1 1
10 13062 1 1 46 LEU CD2 C 4.190 -3.483 5.869 1.00 . A A . 46 LEU CD2 1 1
10 13063 1 1 46 LEU CG C 3.082 -4.522 5.793 1.00 . A A . 46 LEU CG 1 1
10 13064 1 1 46 LEU H H -0.547 -5.322 8.040 1.00 . A A . 46 LEU H 1 1
10 13065 1 1 46 LEU HA H 0.199 -4.064 5.548 1.00 . A A . 46 LEU HA 1 1
10 13066 1 1 46 LEU HB2 H 1.912 -3.100 6.868 1.00 . A A . 46 LEU HB2 1 1
10 13067 1 1 46 LEU HB3 H 2.199 -4.599 7.730 1.00 . A A . 46 LEU HB3 1 1
10 13068 1 1 46 LEU HD11 H 3.295 -4.270 3.679 1.00 . A A . 46 LEU HD11 1 1
10 13069 1 1 46 LEU HD12 H 1.652 -4.037 4.277 1.00 . A A . 46 LEU HD12 1 1
10 13070 1 1 46 LEU HD13 H 2.322 -5.664 4.151 1.00 . A A . 46 LEU HD13 1 1
10 13071 1 1 46 LEU HD21 H 4.800 -3.669 6.740 1.00 . A A . 46 LEU HD21 1 1
10 13072 1 1 46 LEU HD22 H 3.754 -2.497 5.940 1.00 . A A . 46 LEU HD22 1 1
10 13073 1 1 46 LEU HD23 H 4.802 -3.542 4.981 1.00 . A A . 46 LEU HD23 1 1
10 13074 1 1 46 LEU HG H 3.503 -5.480 6.064 1.00 . A A . 46 LEU HG 1 1
10 13075 1 1 46 LEU N N -0.367 -4.542 7.474 1.00 . A A . 46 LEU N 1 1
10 13076 1 1 46 LEU O O 1.379 -6.929 6.467 1.00 . A A . 46 LEU O 1 1
10 13077 1 1 47 LEU C C 0.674 -7.861 2.986 1.00 . A A . 47 LEU C 1 1
10 13078 1 1 47 LEU CA C -0.108 -7.795 4.294 1.00 . A A . 47 LEU CA 1 1
10 13079 1 1 47 LEU CB C -1.545 -8.265 4.065 1.00 . A A . 47 LEU CB 1 1
10 13080 1 1 47 LEU CD1 C -1.027 -10.027 2.360 1.00 . A A . 47 LEU CD1 1 1
10 13081 1 1 47 LEU CD2 C -1.106 -10.624 4.788 1.00 . A A . 47 LEU CD2 1 1
10 13082 1 1 47 LEU CG C -1.694 -9.742 3.697 1.00 . A A . 47 LEU CG 1 1
10 13083 1 1 47 LEU H H -0.659 -5.756 4.425 1.00 . A A . 47 LEU H 1 1
10 13084 1 1 47 LEU HA H 0.363 -8.447 5.015 1.00 . A A . 47 LEU HA 1 1
10 13085 1 1 47 LEU HB2 H -2.110 -8.082 4.969 1.00 . A A . 47 LEU HB2 1 1
10 13086 1 1 47 LEU HB3 H -1.973 -7.674 3.268 1.00 . A A . 47 LEU HB3 1 1
10 13087 1 1 47 LEU HD11 H -1.591 -10.782 1.830 1.00 . A A . 47 LEU HD11 1 1
10 13088 1 1 47 LEU HD12 H -0.022 -10.382 2.528 1.00 . A A . 47 LEU HD12 1 1
10 13089 1 1 47 LEU HD13 H -0.996 -9.121 1.773 1.00 . A A . 47 LEU HD13 1 1
10 13090 1 1 47 LEU HD21 H -1.631 -10.449 5.715 1.00 . A A . 47 LEU HD21 1 1
10 13091 1 1 47 LEU HD22 H -0.060 -10.388 4.916 1.00 . A A . 47 LEU HD22 1 1
10 13092 1 1 47 LEU HD23 H -1.208 -11.662 4.506 1.00 . A A . 47 LEU HD23 1 1
10 13093 1 1 47 LEU HG H -2.744 -9.979 3.603 1.00 . A A . 47 LEU HG 1 1
10 13094 1 1 47 LEU N N -0.099 -6.443 4.841 1.00 . A A . 47 LEU N 1 1
10 13095 1 1 47 LEU O O 0.366 -7.148 2.031 1.00 . A A . 47 LEU O 1 1
10 13096 1 1 48 MET C C 2.123 -10.142 0.994 1.00 . A A . 48 MET C 1 1
10 13097 1 1 48 MET CA C 2.512 -8.882 1.759 1.00 . A A . 48 MET CA 1 1
10 13098 1 1 48 MET CB C 3.992 -8.943 2.144 1.00 . A A . 48 MET CB 1 1
10 13099 1 1 48 MET CE C 7.131 -6.475 1.779 1.00 . A A . 48 MET CE 1 1
10 13100 1 1 48 MET CG C 4.641 -7.576 2.291 1.00 . A A . 48 MET CG 1 1
10 13101 1 1 48 MET H H 1.881 -9.263 3.744 1.00 . A A . 48 MET H 1 1
10 13102 1 1 48 MET HA H 2.349 -8.023 1.125 1.00 . A A . 48 MET HA 1 1
10 13103 1 1 48 MET HB2 H 4.087 -9.466 3.084 1.00 . A A . 48 MET HB2 1 1
10 13104 1 1 48 MET HB3 H 4.526 -9.490 1.382 1.00 . A A . 48 MET HB3 1 1
10 13105 1 1 48 MET HE1 H 6.601 -5.536 1.846 1.00 . A A . 48 MET HE1 1 1
10 13106 1 1 48 MET HE2 H 7.104 -6.831 0.759 1.00 . A A . 48 MET HE2 1 1
10 13107 1 1 48 MET HE3 H 8.157 -6.331 2.085 1.00 . A A . 48 MET HE3 1 1
10 13108 1 1 48 MET HG2 H 4.620 -7.077 1.334 1.00 . A A . 48 MET HG2 1 1
10 13109 1 1 48 MET HG3 H 4.074 -7.000 3.008 1.00 . A A . 48 MET HG3 1 1
10 13110 1 1 48 MET N N 1.686 -8.722 2.951 1.00 . A A . 48 MET N 1 1
10 13111 1 1 48 MET O O 2.251 -11.255 1.504 1.00 . A A . 48 MET O 1 1
10 13112 1 1 48 MET SD S 6.351 -7.677 2.853 1.00 . A A . 48 MET SD 1 1
10 13113 1 1 49 LEU C C 2.412 -11.607 -1.888 1.00 . A A . 49 LEU C 1 1
10 13114 1 1 49 LEU CA C 1.237 -11.083 -1.069 1.00 . A A . 49 LEU CA 1 1
10 13115 1 1 49 LEU CB C 0.097 -10.667 -1.999 1.00 . A A . 49 LEU CB 1 1
10 13116 1 1 49 LEU CD1 C -2.262 -11.074 -2.745 1.00 . A A . 49 LEU CD1 1 1
10 13117 1 1 49 LEU CD2 C -0.520 -12.833 -3.097 1.00 . A A . 49 LEU CD2 1 1
10 13118 1 1 49 LEU CG C -1.002 -11.715 -2.185 1.00 . A A . 49 LEU CG 1 1
10 13119 1 1 49 LEU H H 1.567 -9.049 -0.585 1.00 . A A . 49 LEU H 1 1
10 13120 1 1 49 LEU HA H 0.889 -11.871 -0.417 1.00 . A A . 49 LEU HA 1 1
10 13121 1 1 49 LEU HB2 H -0.354 -9.770 -1.601 1.00 . A A . 49 LEU HB2 1 1
10 13122 1 1 49 LEU HB3 H 0.515 -10.441 -2.968 1.00 . A A . 49 LEU HB3 1 1
10 13123 1 1 49 LEU HD11 H -2.854 -10.677 -1.934 1.00 . A A . 49 LEU HD11 1 1
10 13124 1 1 49 LEU HD12 H -2.836 -11.815 -3.281 1.00 . A A . 49 LEU HD12 1 1
10 13125 1 1 49 LEU HD13 H -1.990 -10.273 -3.418 1.00 . A A . 49 LEU HD13 1 1
10 13126 1 1 49 LEU HD21 H 0.548 -12.754 -3.231 1.00 . A A . 49 LEU HD21 1 1
10 13127 1 1 49 LEU HD22 H -1.010 -12.752 -4.056 1.00 . A A . 49 LEU HD22 1 1
10 13128 1 1 49 LEU HD23 H -0.757 -13.789 -2.651 1.00 . A A . 49 LEU HD23 1 1
10 13129 1 1 49 LEU HG H -1.246 -12.147 -1.225 1.00 . A A . 49 LEU HG 1 1
10 13130 1 1 49 LEU N N 1.645 -9.960 -0.233 1.00 . A A . 49 LEU N 1 1
10 13131 1 1 49 LEU O O 2.778 -11.026 -2.911 1.00 . A A . 49 LEU O 1 1
10 13132 1 1 50 LYS C C 3.666 -14.189 -3.280 1.00 . A A . 50 LYS C 1 1
10 13133 1 1 50 LYS CA C 4.134 -13.316 -2.120 1.00 . A A . 50 LYS CA 1 1
10 13134 1 1 50 LYS CB C 4.964 -14.149 -1.143 1.00 . A A . 50 LYS CB 1 1
10 13135 1 1 50 LYS CD C 5.748 -12.662 0.727 1.00 . A A . 50 LYS CD 1 1
10 13136 1 1 50 LYS CE C 6.777 -11.609 1.105 1.00 . A A . 50 LYS CE 1 1
10 13137 1 1 50 LYS CG C 6.141 -13.393 -0.547 1.00 . A A . 50 LYS CG 1 1
10 13138 1 1 50 LYS H H 2.661 -13.127 -0.611 1.00 . A A . 50 LYS H 1 1
10 13139 1 1 50 LYS HA H 4.747 -12.518 -2.511 1.00 . A A . 50 LYS HA 1 1
10 13140 1 1 50 LYS HB2 H 4.327 -14.474 -0.334 1.00 . A A . 50 LYS HB2 1 1
10 13141 1 1 50 LYS HB3 H 5.346 -15.016 -1.660 1.00 . A A . 50 LYS HB3 1 1
10 13142 1 1 50 LYS HD2 H 4.795 -12.180 0.574 1.00 . A A . 50 LYS HD2 1 1
10 13143 1 1 50 LYS HD3 H 5.667 -13.379 1.530 1.00 . A A . 50 LYS HD3 1 1
10 13144 1 1 50 LYS HE2 H 7.319 -11.319 0.217 1.00 . A A . 50 LYS HE2 1 1
10 13145 1 1 50 LYS HE3 H 6.263 -10.750 1.509 1.00 . A A . 50 LYS HE3 1 1
10 13146 1 1 50 LYS HG2 H 6.929 -14.095 -0.317 1.00 . A A . 50 LYS HG2 1 1
10 13147 1 1 50 LYS HG3 H 6.499 -12.673 -1.269 1.00 . A A . 50 LYS HG3 1 1
10 13148 1 1 50 LYS HZ1 H 7.235 -12.448 2.963 1.00 . A A . 50 LYS HZ1 1 1
10 13149 1 1 50 LYS HZ2 H 8.398 -11.358 2.398 1.00 . A A . 50 LYS HZ2 1 1
10 13150 1 1 50 LYS HZ3 H 8.294 -12.905 1.724 1.00 . A A . 50 LYS HZ3 1 1
10 13151 1 1 50 LYS N N 2.999 -12.710 -1.431 1.00 . A A . 50 LYS N 1 1
10 13152 1 1 50 LYS NZ N 7.744 -12.115 2.119 1.00 . A A . 50 LYS NZ 1 1
10 13153 1 1 50 LYS O O 4.109 -15.329 -3.429 1.00 . A A . 50 LYS O 1 1
10 13154 1 1 51 GLY C C 2.350 -13.592 -6.526 1.00 . A A . 51 GLY C 1 1
10 13155 1 1 51 GLY CA C 2.263 -14.387 -5.239 1.00 . A A . 51 GLY CA 1 1
10 13156 1 1 51 GLY H H 2.459 -12.734 -3.934 1.00 . A A . 51 GLY H 1 1
10 13157 1 1 51 GLY HA2 H 2.836 -15.297 -5.350 1.00 . A A . 51 GLY HA2 1 1
10 13158 1 1 51 GLY HA3 H 1.230 -14.644 -5.055 1.00 . A A . 51 GLY HA3 1 1
10 13159 1 1 51 GLY N N 2.773 -13.647 -4.101 1.00 . A A . 51 GLY N 1 1
10 13160 1 1 51 GLY O O 3.021 -14.001 -7.474 1.00 . A A . 51 GLY O 1 1
10 13161 1 1 52 LYS C C 2.493 -10.324 -7.471 1.00 . A A . 52 LYS C 1 1
10 13162 1 1 52 LYS CA C 1.678 -11.587 -7.731 1.00 . A A . 52 LYS CA 1 1
10 13163 1 1 52 LYS CB C 0.248 -11.215 -8.124 1.00 . A A . 52 LYS CB 1 1
10 13164 1 1 52 LYS CD C -1.205 -10.511 -10.049 1.00 . A A . 52 LYS CD 1 1
10 13165 1 1 52 LYS CE C -1.307 -11.772 -10.892 1.00 . A A . 52 LYS CE 1 1
10 13166 1 1 52 LYS CG C 0.162 -10.388 -9.396 1.00 . A A . 52 LYS CG 1 1
10 13167 1 1 52 LYS H H 1.161 -12.177 -5.766 1.00 . A A . 52 LYS H 1 1
10 13168 1 1 52 LYS HA H 2.135 -12.135 -8.542 1.00 . A A . 52 LYS HA 1 1
10 13169 1 1 52 LYS HB2 H -0.320 -12.121 -8.271 1.00 . A A . 52 LYS HB2 1 1
10 13170 1 1 52 LYS HB3 H -0.197 -10.647 -7.321 1.00 . A A . 52 LYS HB3 1 1
10 13171 1 1 52 LYS HD2 H -1.960 -10.543 -9.279 1.00 . A A . 52 LYS HD2 1 1
10 13172 1 1 52 LYS HD3 H -1.368 -9.651 -10.682 1.00 . A A . 52 LYS HD3 1 1
10 13173 1 1 52 LYS HE2 H -0.315 -12.170 -11.045 1.00 . A A . 52 LYS HE2 1 1
10 13174 1 1 52 LYS HE3 H -1.907 -12.496 -10.360 1.00 . A A . 52 LYS HE3 1 1
10 13175 1 1 52 LYS HG2 H 0.343 -9.351 -9.153 1.00 . A A . 52 LYS HG2 1 1
10 13176 1 1 52 LYS HG3 H 0.916 -10.733 -10.090 1.00 . A A . 52 LYS HG3 1 1
10 13177 1 1 52 LYS HZ1 H -2.924 -11.812 -12.214 1.00 . A A . 52 LYS HZ1 1 1
10 13178 1 1 52 LYS HZ2 H -1.423 -12.023 -12.963 1.00 . A A . 52 LYS HZ2 1 1
10 13179 1 1 52 LYS HZ3 H -1.894 -10.488 -12.432 1.00 . A A . 52 LYS HZ3 1 1
10 13180 1 1 52 LYS N N 1.673 -12.449 -6.556 1.00 . A A . 52 LYS N 1 1
10 13181 1 1 52 LYS NZ N -1.931 -11.504 -12.217 1.00 . A A . 52 LYS NZ 1 1
10 13182 1 1 52 LYS O O 2.438 -9.367 -8.242 1.00 . A A . 52 LYS O 1 1
10 13183 1 1 53 ASN C C 3.213 -7.958 -5.736 1.00 . A A . 53 ASN C 1 1
10 13184 1 1 53 ASN CA C 4.073 -9.186 -6.007 1.00 . A A . 53 ASN CA 1 1
10 13185 1 1 53 ASN CB C 5.086 -8.883 -7.111 1.00 . A A . 53 ASN CB 1 1
10 13186 1 1 53 ASN CG C 6.119 -9.983 -7.266 1.00 . A A . 53 ASN CG 1 1
10 13187 1 1 53 ASN H H 3.247 -11.122 -5.799 1.00 . A A . 53 ASN H 1 1
10 13188 1 1 53 ASN HA H 4.604 -9.441 -5.103 1.00 . A A . 53 ASN HA 1 1
10 13189 1 1 53 ASN HB2 H 4.563 -8.771 -8.050 1.00 . A A . 53 ASN HB2 1 1
10 13190 1 1 53 ASN HB3 H 5.599 -7.961 -6.879 1.00 . A A . 53 ASN HB3 1 1
10 13191 1 1 53 ASN HD21 H 6.365 -10.072 -5.291 1.00 . A A . 53 ASN HD21 1 1
10 13192 1 1 53 ASN HD22 H 7.327 -11.167 -6.219 1.00 . A A . 53 ASN HD22 1 1
10 13193 1 1 53 ASN N N 3.246 -10.330 -6.375 1.00 . A A . 53 ASN N 1 1
10 13194 1 1 53 ASN ND2 N 6.659 -10.455 -6.145 1.00 . A A . 53 ASN ND2 1 1
10 13195 1 1 53 ASN O O 3.291 -6.961 -6.453 1.00 . A A . 53 ASN O 1 1
10 13196 1 1 53 ASN OD1 O 6.429 -10.407 -8.379 1.00 . A A . 53 ASN OD1 1 1
10 13197 1 1 54 GLN C C 1.304 -6.892 -2.814 1.00 . A A . 54 GLN C 1 1
10 13198 1 1 54 GLN CA C 1.518 -6.933 -4.323 1.00 . A A . 54 GLN CA 1 1
10 13199 1 1 54 GLN CB C 0.170 -7.062 -5.036 1.00 . A A . 54 GLN CB 1 1
10 13200 1 1 54 GLN CD C -1.000 -7.247 -7.267 1.00 . A A . 54 GLN CD 1 1
10 13201 1 1 54 GLN CG C 0.244 -6.789 -6.530 1.00 . A A . 54 GLN CG 1 1
10 13202 1 1 54 GLN H H 2.377 -8.862 -4.159 1.00 . A A . 54 GLN H 1 1
10 13203 1 1 54 GLN HA H 1.993 -6.014 -4.634 1.00 . A A . 54 GLN HA 1 1
10 13204 1 1 54 GLN HB2 H -0.206 -8.064 -4.893 1.00 . A A . 54 GLN HB2 1 1
10 13205 1 1 54 GLN HB3 H -0.524 -6.361 -4.598 1.00 . A A . 54 GLN HB3 1 1
10 13206 1 1 54 GLN HE21 H -0.189 -6.728 -9.007 1.00 . A A . 54 GLN HE21 1 1
10 13207 1 1 54 GLN HE22 H -1.779 -7.400 -9.090 1.00 . A A . 54 GLN HE22 1 1
10 13208 1 1 54 GLN HG2 H 0.363 -5.727 -6.684 1.00 . A A . 54 GLN HG2 1 1
10 13209 1 1 54 GLN HG3 H 1.099 -7.309 -6.937 1.00 . A A . 54 GLN HG3 1 1
10 13210 1 1 54 GLN N N 2.393 -8.039 -4.693 1.00 . A A . 54 GLN N 1 1
10 13211 1 1 54 GLN NE2 N -0.988 -7.112 -8.589 1.00 . A A . 54 GLN NE2 1 1
10 13212 1 1 54 GLN O O 1.041 -7.918 -2.186 1.00 . A A . 54 GLN O 1 1
10 13213 1 1 54 GLN OE1 O -1.959 -7.719 -6.657 1.00 . A A . 54 GLN OE1 1 1
10 13214 1 1 55 ALA C C -0.068 -4.780 -0.512 1.00 . A A . 55 ALA C 1 1
10 13215 1 1 55 ALA CA C 1.227 -5.528 -0.802 1.00 . A A . 55 ALA CA 1 1
10 13216 1 1 55 ALA CB C 2.410 -4.790 -0.195 1.00 . A A . 55 ALA CB 1 1
10 13217 1 1 55 ALA H H 1.621 -4.918 -2.791 1.00 . A A . 55 ALA H 1 1
10 13218 1 1 55 ALA HA H 1.173 -6.508 -0.352 1.00 . A A . 55 ALA HA 1 1
10 13219 1 1 55 ALA HB1 H 3.242 -5.471 -0.088 1.00 . A A . 55 ALA HB1 1 1
10 13220 1 1 55 ALA HB2 H 2.135 -4.404 0.775 1.00 . A A . 55 ALA HB2 1 1
10 13221 1 1 55 ALA HB3 H 2.695 -3.973 -0.840 1.00 . A A . 55 ALA HB3 1 1
10 13222 1 1 55 ALA N N 1.413 -5.700 -2.236 1.00 . A A . 55 ALA N 1 1
10 13223 1 1 55 ALA O O -0.590 -4.069 -1.371 1.00 . A A . 55 ALA O 1 1
10 13224 1 1 56 PHE C C -1.763 -3.808 2.534 1.00 . A A . 56 PHE C 1 1
10 13225 1 1 56 PHE CA C -1.827 -4.292 1.089 1.00 . A A . 56 PHE CA 1 1
10 13226 1 1 56 PHE CB C -3.008 -5.247 0.912 1.00 . A A . 56 PHE CB 1 1
10 13227 1 1 56 PHE CD1 C -1.966 -6.838 -0.730 1.00 . A A . 56 PHE CD1 1 1
10 13228 1 1 56 PHE CD2 C -4.031 -5.796 -1.312 1.00 . A A . 56 PHE CD2 1 1
10 13229 1 1 56 PHE CE1 C -1.959 -7.506 -1.939 1.00 . A A . 56 PHE CE1 1 1
10 13230 1 1 56 PHE CE2 C -4.030 -6.462 -2.522 1.00 . A A . 56 PHE CE2 1 1
10 13231 1 1 56 PHE CG C -3.002 -5.975 -0.402 1.00 . A A . 56 PHE CG 1 1
10 13232 1 1 56 PHE CZ C -2.992 -7.319 -2.836 1.00 . A A . 56 PHE CZ 1 1
10 13233 1 1 56 PHE H H -0.129 -5.531 1.339 1.00 . A A . 56 PHE H 1 1
10 13234 1 1 56 PHE HA H -1.967 -3.439 0.443 1.00 . A A . 56 PHE HA 1 1
10 13235 1 1 56 PHE HB2 H -2.986 -5.986 1.700 1.00 . A A . 56 PHE HB2 1 1
10 13236 1 1 56 PHE HB3 H -3.929 -4.686 0.978 1.00 . A A . 56 PHE HB3 1 1
10 13237 1 1 56 PHE HD1 H -1.157 -6.986 -0.029 1.00 . A A . 56 PHE HD1 1 1
10 13238 1 1 56 PHE HD2 H -4.842 -5.126 -1.068 1.00 . A A . 56 PHE HD2 1 1
10 13239 1 1 56 PHE HE1 H -1.147 -8.175 -2.182 1.00 . A A . 56 PHE HE1 1 1
10 13240 1 1 56 PHE HE2 H -4.838 -6.314 -3.222 1.00 . A A . 56 PHE HE2 1 1
10 13241 1 1 56 PHE HZ H -2.988 -7.840 -3.782 1.00 . A A . 56 PHE HZ 1 1
10 13242 1 1 56 PHE N N -0.587 -4.949 0.697 1.00 . A A . 56 PHE N 1 1
10 13243 1 1 56 PHE O O -1.664 -4.609 3.464 1.00 . A A . 56 PHE O 1 1
10 13244 1 1 57 ILE C C -3.104 -1.210 4.371 1.00 . A A . 57 ILE C 1 1
10 13245 1 1 57 ILE CA C -1.787 -1.903 4.046 1.00 . A A . 57 ILE CA 1 1
10 13246 1 1 57 ILE CB C -0.635 -0.889 4.185 1.00 . A A . 57 ILE CB 1 1
10 13247 1 1 57 ILE CD1 C -0.051 1.540 3.699 1.00 . A A . 57 ILE CD1 1 1
10 13248 1 1 57 ILE CG1 C -0.896 0.344 3.318 1.00 . A A . 57 ILE CG1 1 1
10 13249 1 1 57 ILE CG2 C 0.687 -1.539 3.810 1.00 . A A . 57 ILE CG2 1 1
10 13250 1 1 57 ILE H H -1.913 -1.907 1.934 1.00 . A A . 57 ILE H 1 1
10 13251 1 1 57 ILE HA H -1.626 -2.699 4.758 1.00 . A A . 57 ILE HA 1 1
10 13252 1 1 57 ILE HB H -0.577 -0.586 5.220 1.00 . A A . 57 ILE HB 1 1
10 13253 1 1 57 ILE HD11 H 0.204 2.098 2.810 1.00 . A A . 57 ILE HD11 1 1
10 13254 1 1 57 ILE HD12 H 0.853 1.203 4.184 1.00 . A A . 57 ILE HD12 1 1
10 13255 1 1 57 ILE HD13 H -0.607 2.175 4.374 1.00 . A A . 57 ILE HD13 1 1
10 13256 1 1 57 ILE HG12 H -0.683 0.103 2.288 1.00 . A A . 57 ILE HG12 1 1
10 13257 1 1 57 ILE HG13 H -1.935 0.626 3.410 1.00 . A A . 57 ILE HG13 1 1
10 13258 1 1 57 ILE HG21 H 1.475 -0.800 3.850 1.00 . A A . 57 ILE HG21 1 1
10 13259 1 1 57 ILE HG22 H 0.620 -1.941 2.811 1.00 . A A . 57 ILE HG22 1 1
10 13260 1 1 57 ILE HG23 H 0.906 -2.335 4.505 1.00 . A A . 57 ILE HG23 1 1
10 13261 1 1 57 ILE N N -1.828 -2.494 2.714 1.00 . A A . 57 ILE N 1 1
10 13262 1 1 57 ILE O O -3.685 -0.530 3.525 1.00 . A A . 57 ILE O 1 1
10 13263 1 1 58 GLU C C -4.566 0.414 6.943 1.00 . A A . 58 GLU C 1 1
10 13264 1 1 58 GLU CA C -4.824 -0.782 6.033 1.00 . A A . 58 GLU CA 1 1
10 13265 1 1 58 GLU CB C -5.690 -1.812 6.759 1.00 . A A . 58 GLU CB 1 1
10 13266 1 1 58 GLU CD C -7.713 -1.785 8.271 1.00 . A A . 58 GLU CD 1 1
10 13267 1 1 58 GLU CG C -7.137 -1.380 6.928 1.00 . A A . 58 GLU CG 1 1
10 13268 1 1 58 GLU H H -3.065 -1.943 6.229 1.00 . A A . 58 GLU H 1 1
10 13269 1 1 58 GLU HA H -5.348 -0.441 5.153 1.00 . A A . 58 GLU HA 1 1
10 13270 1 1 58 GLU HB2 H -5.676 -2.736 6.199 1.00 . A A . 58 GLU HB2 1 1
10 13271 1 1 58 GLU HB3 H -5.273 -1.990 7.739 1.00 . A A . 58 GLU HB3 1 1
10 13272 1 1 58 GLU HG2 H -7.191 -0.305 6.840 1.00 . A A . 58 GLU HG2 1 1
10 13273 1 1 58 GLU HG3 H -7.728 -1.834 6.146 1.00 . A A . 58 GLU HG3 1 1
10 13274 1 1 58 GLU N N -3.572 -1.388 5.600 1.00 . A A . 58 GLU N 1 1
10 13275 1 1 58 GLU O O -4.251 0.251 8.122 1.00 . A A . 58 GLU O 1 1
10 13276 1 1 58 GLU OE1 O -7.057 -2.571 8.986 1.00 . A A . 58 GLU OE1 1 1
10 13277 1 1 58 GLU OE2 O -8.821 -1.317 8.607 1.00 . A A . 58 GLU OE2 1 1
10 13278 1 1 59 MET C C -5.506 2.931 8.294 1.00 . A A . 59 MET C 1 1
10 13279 1 1 59 MET CA C -4.493 2.834 7.158 1.00 . A A . 59 MET CA 1 1
10 13280 1 1 59 MET CB C -4.594 4.059 6.248 1.00 . A A . 59 MET CB 1 1
10 13281 1 1 59 MET CE C -1.643 5.135 6.028 1.00 . A A . 59 MET CE 1 1
10 13282 1 1 59 MET CG C -3.867 3.887 4.924 1.00 . A A . 59 MET CG 1 1
10 13283 1 1 59 MET H H -4.963 1.680 5.447 1.00 . A A . 59 MET H 1 1
10 13284 1 1 59 MET HA H -3.500 2.790 7.580 1.00 . A A . 59 MET HA 1 1
10 13285 1 1 59 MET HB2 H -5.635 4.256 6.040 1.00 . A A . 59 MET HB2 1 1
10 13286 1 1 59 MET HB3 H -4.170 4.911 6.760 1.00 . A A . 59 MET HB3 1 1
10 13287 1 1 59 MET HE1 H -1.004 4.268 5.953 1.00 . A A . 59 MET HE1 1 1
10 13288 1 1 59 MET HE2 H -2.251 5.061 6.919 1.00 . A A . 59 MET HE2 1 1
10 13289 1 1 59 MET HE3 H -1.035 6.027 6.079 1.00 . A A . 59 MET HE3 1 1
10 13290 1 1 59 MET HG2 H -3.324 2.955 4.946 1.00 . A A . 59 MET HG2 1 1
10 13291 1 1 59 MET HG3 H -4.599 3.858 4.129 1.00 . A A . 59 MET HG3 1 1
10 13292 1 1 59 MET N N -4.706 1.614 6.390 1.00 . A A . 59 MET N 1 1
10 13293 1 1 59 MET O O -6.710 2.796 8.080 1.00 . A A . 59 MET O 1 1
10 13294 1 1 59 MET SD S -2.703 5.224 4.586 1.00 . A A . 59 MET SD 1 1
10 13295 1 1 60 ASN C C -7.038 4.187 10.432 1.00 . A A . 60 ASN C 1 1
10 13296 1 1 60 ASN CA C -5.860 3.253 10.681 1.00 . A A . 60 ASN CA 1 1
10 13297 1 1 60 ASN CB C -5.060 3.745 11.888 1.00 . A A . 60 ASN CB 1 1
10 13298 1 1 60 ASN CG C -3.644 3.201 11.929 1.00 . A A . 60 ASN CG 1 1
10 13299 1 1 60 ASN H H -4.035 3.242 9.609 1.00 . A A . 60 ASN H 1 1
10 13300 1 1 60 ASN HA H -6.242 2.266 10.897 1.00 . A A . 60 ASN HA 1 1
10 13301 1 1 60 ASN HB2 H -5.006 4.817 11.857 1.00 . A A . 60 ASN HB2 1 1
10 13302 1 1 60 ASN HB3 H -5.567 3.442 12.793 1.00 . A A . 60 ASN HB3 1 1
10 13303 1 1 60 ASN HD21 H -3.550 3.568 13.879 1.00 . A A . 60 ASN HD21 1 1
10 13304 1 1 60 ASN HD22 H -2.136 2.866 13.178 1.00 . A A . 60 ASN HD22 1 1
10 13305 1 1 60 ASN N N -5.005 3.153 9.504 1.00 . A A . 60 ASN N 1 1
10 13306 1 1 60 ASN ND2 N -3.049 3.214 13.115 1.00 . A A . 60 ASN ND2 1 1
10 13307 1 1 60 ASN O O -8.158 3.919 10.870 1.00 . A A . 60 ASN O 1 1
10 13308 1 1 60 ASN OD1 O -3.091 2.782 10.913 1.00 . A A . 60 ASN OD1 1 1
10 13309 1 1 61 THR C C -8.045 6.400 7.942 1.00 . A A . 61 THR C 1 1
10 13310 1 1 61 THR CA C -7.825 6.262 9.443 1.00 . A A . 61 THR CA 1 1
10 13311 1 1 61 THR CB C -7.479 7.642 10.027 1.00 . A A . 61 THR CB 1 1
10 13312 1 1 61 THR CG2 C -5.976 7.787 10.204 1.00 . A A . 61 THR CG2 1 1
10 13313 1 1 61 THR H H -5.869 5.454 9.415 1.00 . A A . 61 THR H 1 1
10 13314 1 1 61 THR HA H -8.741 5.919 9.902 1.00 . A A . 61 THR HA 1 1
10 13315 1 1 61 THR HB H -7.951 7.737 10.993 1.00 . A A . 61 THR HB 1 1
10 13316 1 1 61 THR HG1 H -7.320 8.852 8.476 1.00 . A A . 61 THR HG1 1 1
10 13317 1 1 61 THR HG21 H -5.493 7.703 9.240 1.00 . A A . 61 THR HG21 1 1
10 13318 1 1 61 THR HG22 H -5.613 7.007 10.857 1.00 . A A . 61 THR HG22 1 1
10 13319 1 1 61 THR HG23 H -5.755 8.752 10.635 1.00 . A A . 61 THR HG23 1 1
10 13320 1 1 61 THR N N -6.782 5.289 9.736 1.00 . A A . 61 THR N 1 1
10 13321 1 1 61 THR O O -7.208 5.985 7.140 1.00 . A A . 61 THR O 1 1
10 13322 1 1 61 THR OG1 O -7.966 8.678 9.164 1.00 . A A . 61 THR OG1 1 1
10 13323 1 1 62 GLU C C -8.625 8.257 5.544 1.00 . A A . 62 GLU C 1 1
10 13324 1 1 62 GLU CA C -9.504 7.177 6.162 1.00 . A A . 62 GLU CA 1 1
10 13325 1 1 62 GLU CB C -10.980 7.549 6.004 1.00 . A A . 62 GLU CB 1 1
10 13326 1 1 62 GLU CD C -12.638 6.027 7.150 1.00 . A A . 62 GLU CD 1 1
10 13327 1 1 62 GLU CG C -11.899 6.346 5.866 1.00 . A A . 62 GLU CG 1 1
10 13328 1 1 62 GLU H H -9.805 7.296 8.253 1.00 . A A . 62 GLU H 1 1
10 13329 1 1 62 GLU HA H -9.319 6.245 5.652 1.00 . A A . 62 GLU HA 1 1
10 13330 1 1 62 GLU HB2 H -11.292 8.115 6.869 1.00 . A A . 62 GLU HB2 1 1
10 13331 1 1 62 GLU HB3 H -11.092 8.163 5.122 1.00 . A A . 62 GLU HB3 1 1
10 13332 1 1 62 GLU HG2 H -12.625 6.550 5.093 1.00 . A A . 62 GLU HG2 1 1
10 13333 1 1 62 GLU HG3 H -11.307 5.488 5.584 1.00 . A A . 62 GLU HG3 1 1
10 13334 1 1 62 GLU N N -9.177 6.985 7.568 1.00 . A A . 62 GLU N 1 1
10 13335 1 1 62 GLU O O -8.100 8.088 4.444 1.00 . A A . 62 GLU O 1 1
10 13336 1 1 62 GLU OE1 O -12.148 6.418 8.230 1.00 . A A . 62 GLU OE1 1 1
10 13337 1 1 62 GLU OE2 O -13.706 5.383 7.076 1.00 . A A . 62 GLU OE2 1 1
10 13338 1 1 63 GLU C C -6.237 9.973 5.443 1.00 . A A . 63 GLU C 1 1
10 13339 1 1 63 GLU CA C -7.640 10.465 5.779 1.00 . A A . 63 GLU CA 1 1
10 13340 1 1 63 GLU CB C -7.569 11.578 6.826 1.00 . A A . 63 GLU CB 1 1
10 13341 1 1 63 GLU CD C -8.548 13.737 7.700 1.00 . A A . 63 GLU CD 1 1
10 13342 1 1 63 GLU CG C -8.617 12.662 6.633 1.00 . A A . 63 GLU CG 1 1
10 13343 1 1 63 GLU H H -8.903 9.440 7.133 1.00 . A A . 63 GLU H 1 1
10 13344 1 1 63 GLU HA H -8.097 10.853 4.880 1.00 . A A . 63 GLU HA 1 1
10 13345 1 1 63 GLU HB2 H -7.707 11.144 7.805 1.00 . A A . 63 GLU HB2 1 1
10 13346 1 1 63 GLU HB3 H -6.593 12.038 6.780 1.00 . A A . 63 GLU HB3 1 1
10 13347 1 1 63 GLU HG2 H -8.465 13.123 5.669 1.00 . A A . 63 GLU HG2 1 1
10 13348 1 1 63 GLU HG3 H -9.596 12.207 6.663 1.00 . A A . 63 GLU HG3 1 1
10 13349 1 1 63 GLU N N -8.463 9.364 6.260 1.00 . A A . 63 GLU N 1 1
10 13350 1 1 63 GLU O O -5.577 10.504 4.551 1.00 . A A . 63 GLU O 1 1
10 13351 1 1 63 GLU OE1 O -7.661 13.648 8.575 1.00 . A A . 63 GLU OE1 1 1
10 13352 1 1 63 GLU OE2 O -9.380 14.666 7.661 1.00 . A A . 63 GLU OE2 1 1
10 13353 1 1 64 ALA C C -4.422 7.651 4.598 1.00 . A A . 64 ALA C 1 1
10 13354 1 1 64 ALA CA C -4.474 8.373 5.939 1.00 . A A . 64 ALA CA 1 1
10 13355 1 1 64 ALA CB C -4.113 7.418 7.070 1.00 . A A . 64 ALA CB 1 1
10 13356 1 1 64 ALA H H -6.370 8.564 6.855 1.00 . A A . 64 ALA H 1 1
10 13357 1 1 64 ALA HA H -3.754 9.179 5.934 1.00 . A A . 64 ALA HA 1 1
10 13358 1 1 64 ALA HB1 H -3.346 6.737 6.735 1.00 . A A . 64 ALA HB1 1 1
10 13359 1 1 64 ALA HB2 H -4.991 6.857 7.362 1.00 . A A . 64 ALA HB2 1 1
10 13360 1 1 64 ALA HB3 H -3.749 7.984 7.915 1.00 . A A . 64 ALA HB3 1 1
10 13361 1 1 64 ALA N N -5.793 8.947 6.162 1.00 . A A . 64 ALA N 1 1
10 13362 1 1 64 ALA O O -3.482 7.823 3.822 1.00 . A A . 64 ALA O 1 1
10 13363 1 1 65 ALA C C -5.494 7.015 1.877 1.00 . A A . 65 ALA C 1 1
10 13364 1 1 65 ALA CA C -5.523 6.087 3.088 1.00 . A A . 65 ALA CA 1 1
10 13365 1 1 65 ALA CB C -6.783 5.236 3.070 1.00 . A A . 65 ALA CB 1 1
10 13366 1 1 65 ALA H H -6.160 6.748 4.995 1.00 . A A . 65 ALA H 1 1
10 13367 1 1 65 ALA HA H -4.670 5.426 3.042 1.00 . A A . 65 ALA HA 1 1
10 13368 1 1 65 ALA HB1 H -6.579 4.301 2.569 1.00 . A A . 65 ALA HB1 1 1
10 13369 1 1 65 ALA HB2 H -7.567 5.762 2.544 1.00 . A A . 65 ALA HB2 1 1
10 13370 1 1 65 ALA HB3 H -7.100 5.039 4.083 1.00 . A A . 65 ALA HB3 1 1
10 13371 1 1 65 ALA N N -5.443 6.841 4.334 1.00 . A A . 65 ALA N 1 1
10 13372 1 1 65 ALA O O -4.607 6.917 1.030 1.00 . A A . 65 ALA O 1 1
10 13373 1 1 66 ASN C C -5.187 9.411 0.332 1.00 . A A . 66 ASN C 1 1
10 13374 1 1 66 ASN CA C -6.564 8.850 0.688 1.00 . A A . 66 ASN CA 1 1
10 13375 1 1 66 ASN CB C -7.555 9.980 1.029 1.00 . A A . 66 ASN CB 1 1
10 13376 1 1 66 ASN CG C -6.884 11.302 1.363 1.00 . A A . 66 ASN CG 1 1
10 13377 1 1 66 ASN H H -7.155 7.936 2.503 1.00 . A A . 66 ASN H 1 1
10 13378 1 1 66 ASN HA H -6.939 8.307 -0.166 1.00 . A A . 66 ASN HA 1 1
10 13379 1 1 66 ASN HB2 H -8.207 10.138 0.185 1.00 . A A . 66 ASN HB2 1 1
10 13380 1 1 66 ASN HB3 H -8.149 9.676 1.880 1.00 . A A . 66 ASN HB3 1 1
10 13381 1 1 66 ASN HD21 H -7.893 11.409 3.072 1.00 . A A . 66 ASN HD21 1 1
10 13382 1 1 66 ASN HD22 H -6.816 12.722 2.754 1.00 . A A . 66 ASN HD22 1 1
10 13383 1 1 66 ASN N N -6.473 7.910 1.799 1.00 . A A . 66 ASN N 1 1
10 13384 1 1 66 ASN ND2 N -7.233 11.868 2.512 1.00 . A A . 66 ASN ND2 1 1
10 13385 1 1 66 ASN O O -4.725 9.275 -0.801 1.00 . A A . 66 ASN O 1 1
10 13386 1 1 66 ASN OD1 O -6.065 11.809 0.596 1.00 . A A . 66 ASN OD1 1 1
10 13387 1 1 67 THR C C -2.261 9.622 0.467 1.00 . A A . 67 THR C 1 1
10 13388 1 1 67 THR CA C -3.220 10.628 1.096 1.00 . A A . 67 THR CA 1 1
10 13389 1 1 67 THR CB C -2.618 11.141 2.416 1.00 . A A . 67 THR CB 1 1
10 13390 1 1 67 THR CG2 C -1.342 11.929 2.160 1.00 . A A . 67 THR CG2 1 1
10 13391 1 1 67 THR H H -4.962 10.122 2.187 1.00 . A A . 67 THR H 1 1
10 13392 1 1 67 THR HA H -3.333 11.469 0.427 1.00 . A A . 67 THR HA 1 1
10 13393 1 1 67 THR HB H -2.380 10.292 3.040 1.00 . A A . 67 THR HB 1 1
10 13394 1 1 67 THR HG1 H -3.352 12.893 2.948 1.00 . A A . 67 THR HG1 1 1
10 13395 1 1 67 THR HG21 H -0.817 11.500 1.320 1.00 . A A . 67 THR HG21 1 1
10 13396 1 1 67 THR HG22 H -0.712 11.890 3.036 1.00 . A A . 67 THR HG22 1 1
10 13397 1 1 67 THR HG23 H -1.592 12.957 1.942 1.00 . A A . 67 THR HG23 1 1
10 13398 1 1 67 THR N N -4.540 10.043 1.306 1.00 . A A . 67 THR N 1 1
10 13399 1 1 67 THR O O -1.621 9.911 -0.545 1.00 . A A . 67 THR O 1 1
10 13400 1 1 67 THR OG1 O -3.567 11.971 3.099 1.00 . A A . 67 THR OG1 1 1
10 13401 1 1 68 MET C C -1.241 7.392 -0.952 1.00 . A A . 68 MET C 1 1
10 13402 1 1 68 MET CA C -1.279 7.397 0.573 1.00 . A A . 68 MET CA 1 1
10 13403 1 1 68 MET CB C -1.731 6.029 1.088 1.00 . A A . 68 MET CB 1 1
10 13404 1 1 68 MET CE C 2.085 4.422 1.347 1.00 . A A . 68 MET CE 1 1
10 13405 1 1 68 MET CG C -0.618 4.993 1.124 1.00 . A A . 68 MET CG 1 1
10 13406 1 1 68 MET H H -2.699 8.275 1.877 1.00 . A A . 68 MET H 1 1
10 13407 1 1 68 MET HA H -0.286 7.599 0.943 1.00 . A A . 68 MET HA 1 1
10 13408 1 1 68 MET HB2 H -2.118 6.145 2.090 1.00 . A A . 68 MET HB2 1 1
10 13409 1 1 68 MET HB3 H -2.519 5.659 0.448 1.00 . A A . 68 MET HB3 1 1
10 13410 1 1 68 MET HE1 H 1.910 4.217 0.302 1.00 . A A . 68 MET HE1 1 1
10 13411 1 1 68 MET HE2 H 2.000 3.507 1.913 1.00 . A A . 68 MET HE2 1 1
10 13412 1 1 68 MET HE3 H 3.077 4.832 1.472 1.00 . A A . 68 MET HE3 1 1
10 13413 1 1 68 MET HG2 H -0.972 4.125 1.659 1.00 . A A . 68 MET HG2 1 1
10 13414 1 1 68 MET HG3 H -0.373 4.715 0.110 1.00 . A A . 68 MET HG3 1 1
10 13415 1 1 68 MET N N -2.163 8.444 1.072 1.00 . A A . 68 MET N 1 1
10 13416 1 1 68 MET O O -0.183 7.567 -1.557 1.00 . A A . 68 MET O 1 1
10 13417 1 1 68 MET SD S 0.873 5.603 1.935 1.00 . A A . 68 MET SD 1 1
10 13418 1 1 69 VAL C C -2.515 8.556 -3.612 1.00 . A A . 69 VAL C 1 1
10 13419 1 1 69 VAL CA C -2.496 7.150 -3.022 1.00 . A A . 69 VAL CA 1 1
10 13420 1 1 69 VAL CB C -3.760 6.398 -3.481 1.00 . A A . 69 VAL CB 1 1
10 13421 1 1 69 VAL CG1 C -3.921 6.495 -4.990 1.00 . A A . 69 VAL CG1 1 1
10 13422 1 1 69 VAL CG2 C -3.708 4.946 -3.034 1.00 . A A . 69 VAL CG2 1 1
10 13423 1 1 69 VAL H H -3.208 7.047 -1.031 1.00 . A A . 69 VAL H 1 1
10 13424 1 1 69 VAL HA H -1.633 6.622 -3.400 1.00 . A A . 69 VAL HA 1 1
10 13425 1 1 69 VAL HB H -4.618 6.864 -3.020 1.00 . A A . 69 VAL HB 1 1
10 13426 1 1 69 VAL HG11 H -3.020 6.905 -5.423 1.00 . A A . 69 VAL HG11 1 1
10 13427 1 1 69 VAL HG12 H -4.757 7.138 -5.222 1.00 . A A . 69 VAL HG12 1 1
10 13428 1 1 69 VAL HG13 H -4.100 5.510 -5.397 1.00 . A A . 69 VAL HG13 1 1
10 13429 1 1 69 VAL HG21 H -4.011 4.876 -2.000 1.00 . A A . 69 VAL HG21 1 1
10 13430 1 1 69 VAL HG22 H -2.700 4.572 -3.139 1.00 . A A . 69 VAL HG22 1 1
10 13431 1 1 69 VAL HG23 H -4.376 4.357 -3.645 1.00 . A A . 69 VAL HG23 1 1
10 13432 1 1 69 VAL N N -2.399 7.184 -1.568 1.00 . A A . 69 VAL N 1 1
10 13433 1 1 69 VAL O O -2.119 8.763 -4.759 1.00 . A A . 69 VAL O 1 1
10 13434 1 1 70 ASN C C -1.674 11.425 -3.677 1.00 . A A . 70 ASN C 1 1
10 13435 1 1 70 ASN CA C -3.052 10.906 -3.276 1.00 . A A . 70 ASN CA 1 1
10 13436 1 1 70 ASN CB C -3.643 11.793 -2.179 1.00 . A A . 70 ASN CB 1 1
10 13437 1 1 70 ASN CG C -4.767 12.672 -2.690 1.00 . A A . 70 ASN CG 1 1
10 13438 1 1 70 ASN H H -3.283 9.295 -1.920 1.00 . A A . 70 ASN H 1 1
10 13439 1 1 70 ASN HA H -3.700 10.939 -4.139 1.00 . A A . 70 ASN HA 1 1
10 13440 1 1 70 ASN HB2 H -4.031 11.167 -1.389 1.00 . A A . 70 ASN HB2 1 1
10 13441 1 1 70 ASN HB3 H -2.865 12.428 -1.780 1.00 . A A . 70 ASN HB3 1 1
10 13442 1 1 70 ASN HD21 H -5.126 13.326 -0.846 1.00 . A A . 70 ASN HD21 1 1
10 13443 1 1 70 ASN HD22 H -6.142 13.976 -2.084 1.00 . A A . 70 ASN HD22 1 1
10 13444 1 1 70 ASN N N -2.980 9.520 -2.825 1.00 . A A . 70 ASN N 1 1
10 13445 1 1 70 ASN ND2 N -5.410 13.398 -1.782 1.00 . A A . 70 ASN ND2 1 1
10 13446 1 1 70 ASN O O -1.438 11.752 -4.840 1.00 . A A . 70 ASN O 1 1
10 13447 1 1 70 ASN OD1 O -5.054 12.700 -3.886 1.00 . A A . 70 ASN OD1 1 1
10 13448 1 1 71 TYR C C 1.330 11.046 -3.905 1.00 . A A . 71 TYR C 1 1
10 13449 1 1 71 TYR CA C 0.584 11.981 -2.961 1.00 . A A . 71 TYR CA 1 1
10 13450 1 1 71 TYR CB C 1.356 12.118 -1.647 1.00 . A A . 71 TYR CB 1 1
10 13451 1 1 71 TYR CD1 C 2.906 14.098 -1.872 1.00 . A A . 71 TYR CD1 1 1
10 13452 1 1 71 TYR CD2 C 3.858 11.913 -1.923 1.00 . A A . 71 TYR CD2 1 1
10 13453 1 1 71 TYR CE1 C 4.161 14.653 -2.028 1.00 . A A . 71 TYR CE1 1 1
10 13454 1 1 71 TYR CE2 C 5.117 12.462 -2.079 1.00 . A A . 71 TYR CE2 1 1
10 13455 1 1 71 TYR CG C 2.732 12.721 -1.817 1.00 . A A . 71 TYR CG 1 1
10 13456 1 1 71 TYR CZ C 5.263 13.831 -2.131 1.00 . A A . 71 TYR CZ 1 1
10 13457 1 1 71 TYR H H -1.016 11.226 -1.799 1.00 . A A . 71 TYR H 1 1
10 13458 1 1 71 TYR HA H 0.507 12.954 -3.424 1.00 . A A . 71 TYR HA 1 1
10 13459 1 1 71 TYR HB2 H 0.799 12.750 -0.973 1.00 . A A . 71 TYR HB2 1 1
10 13460 1 1 71 TYR HB3 H 1.473 11.141 -1.204 1.00 . A A . 71 TYR HB3 1 1
10 13461 1 1 71 TYR HD1 H 2.040 14.740 -1.791 1.00 . A A . 71 TYR HD1 1 1
10 13462 1 1 71 TYR HD2 H 3.740 10.841 -1.882 1.00 . A A . 71 TYR HD2 1 1
10 13463 1 1 71 TYR HE1 H 4.276 15.727 -2.069 1.00 . A A . 71 TYR HE1 1 1
10 13464 1 1 71 TYR HE2 H 5.979 11.816 -2.160 1.00 . A A . 71 TYR HE2 1 1
10 13465 1 1 71 TYR HH H 6.547 15.235 -1.849 1.00 . A A . 71 TYR HH 1 1
10 13466 1 1 71 TYR N N -0.769 11.499 -2.707 1.00 . A A . 71 TYR N 1 1
10 13467 1 1 71 TYR O O 2.119 11.489 -4.740 1.00 . A A . 71 TYR O 1 1
10 13468 1 1 71 TYR OH O 6.515 14.380 -2.286 1.00 . A A . 71 TYR OH 1 1
10 13469 1 1 72 TYR C C 0.941 8.520 -5.893 1.00 . A A . 72 TYR C 1 1
10 13470 1 1 72 TYR CA C 1.730 8.751 -4.608 1.00 . A A . 72 TYR CA 1 1
10 13471 1 1 72 TYR CB C 1.885 7.435 -3.845 1.00 . A A . 72 TYR CB 1 1
10 13472 1 1 72 TYR CD1 C 4.034 8.207 -2.766 1.00 . A A . 72 TYR CD1 1 1
10 13473 1 1 72 TYR CD2 C 2.502 6.945 -1.445 1.00 . A A . 72 TYR CD2 1 1
10 13474 1 1 72 TYR CE1 C 4.895 8.297 -1.688 1.00 . A A . 72 TYR CE1 1 1
10 13475 1 1 72 TYR CE2 C 3.358 7.030 -0.363 1.00 . A A . 72 TYR CE2 1 1
10 13476 1 1 72 TYR CG C 2.825 7.530 -2.663 1.00 . A A . 72 TYR CG 1 1
10 13477 1 1 72 TYR CZ C 4.553 7.708 -0.490 1.00 . A A . 72 TYR CZ 1 1
10 13478 1 1 72 TYR H H 0.440 9.454 -3.083 1.00 . A A . 72 TYR H 1 1
10 13479 1 1 72 TYR HA H 2.709 9.124 -4.864 1.00 . A A . 72 TYR HA 1 1
10 13480 1 1 72 TYR HB2 H 0.920 7.123 -3.475 1.00 . A A . 72 TYR HB2 1 1
10 13481 1 1 72 TYR HB3 H 2.269 6.681 -4.515 1.00 . A A . 72 TYR HB3 1 1
10 13482 1 1 72 TYR HD1 H 4.299 8.667 -3.706 1.00 . A A . 72 TYR HD1 1 1
10 13483 1 1 72 TYR HD2 H 1.567 6.414 -1.348 1.00 . A A . 72 TYR HD2 1 1
10 13484 1 1 72 TYR HE1 H 5.830 8.828 -1.789 1.00 . A A . 72 TYR HE1 1 1
10 13485 1 1 72 TYR HE2 H 3.090 6.569 0.576 1.00 . A A . 72 TYR HE2 1 1
10 13486 1 1 72 TYR HH H 5.001 7.385 1.352 1.00 . A A . 72 TYR HH 1 1
10 13487 1 1 72 TYR N N 1.078 9.748 -3.767 1.00 . A A . 72 TYR N 1 1
10 13488 1 1 72 TYR O O 1.100 7.493 -6.554 1.00 . A A . 72 TYR O 1 1
10 13489 1 1 72 TYR OH O 5.408 7.796 0.585 1.00 . A A . 72 TYR OH 1 1
10 13490 1 1 73 THR C C 0.153 9.481 -8.701 1.00 . A A . 73 THR C 1 1
10 13491 1 1 73 THR CA C -0.716 9.382 -7.452 1.00 . A A . 73 THR CA 1 1
10 13492 1 1 73 THR CB C -1.792 10.483 -7.501 1.00 . A A . 73 THR CB 1 1
10 13493 1 1 73 THR CG2 C -2.647 10.348 -8.753 1.00 . A A . 73 THR CG2 1 1
10 13494 1 1 73 THR H H 0.011 10.277 -5.678 1.00 . A A . 73 THR H 1 1
10 13495 1 1 73 THR HA H -1.212 8.422 -7.445 1.00 . A A . 73 THR HA 1 1
10 13496 1 1 73 THR HB H -1.302 11.445 -7.521 1.00 . A A . 73 THR HB 1 1
10 13497 1 1 73 THR HG1 H -2.768 11.288 -5.987 1.00 . A A . 73 THR HG1 1 1
10 13498 1 1 73 THR HG21 H -3.691 10.345 -8.476 1.00 . A A . 73 THR HG21 1 1
10 13499 1 1 73 THR HG22 H -2.404 9.425 -9.258 1.00 . A A . 73 THR HG22 1 1
10 13500 1 1 73 THR HG23 H -2.452 11.181 -9.413 1.00 . A A . 73 THR HG23 1 1
10 13501 1 1 73 THR N N 0.092 9.481 -6.244 1.00 . A A . 73 THR N 1 1
10 13502 1 1 73 THR O O -0.011 8.711 -9.647 1.00 . A A . 73 THR O 1 1
10 13503 1 1 73 THR OG1 O -2.625 10.406 -6.338 1.00 . A A . 73 THR OG1 1 1
10 13504 1 1 74 SER C C 3.416 10.309 -9.435 1.00 . A A . 74 SER C 1 1
10 13505 1 1 74 SER CA C 1.979 10.635 -9.824 1.00 . A A . 74 SER CA 1 1
10 13506 1 1 74 SER CB C 1.888 12.078 -10.325 1.00 . A A . 74 SER CB 1 1
10 13507 1 1 74 SER H H 1.161 11.015 -7.910 1.00 . A A . 74 SER H 1 1
10 13508 1 1 74 SER HA H 1.672 9.968 -10.616 1.00 . A A . 74 SER HA 1 1
10 13509 1 1 74 SER HB2 H 0.855 12.329 -10.508 1.00 . A A . 74 SER HB2 1 1
10 13510 1 1 74 SER HB3 H 2.293 12.743 -9.577 1.00 . A A . 74 SER HB3 1 1
10 13511 1 1 74 SER HG H 2.028 12.559 -12.219 1.00 . A A . 74 SER HG 1 1
10 13512 1 1 74 SER N N 1.079 10.434 -8.694 1.00 . A A . 74 SER N 1 1
10 13513 1 1 74 SER O O 4.162 9.714 -10.213 1.00 . A A . 74 SER O 1 1
10 13514 1 1 74 SER OG O 2.618 12.247 -11.528 1.00 . A A . 74 SER OG 1 1
10 13515 1 1 75 VAL C C 5.277 9.020 -7.211 1.00 . A A . 75 VAL C 1 1
10 13516 1 1 75 VAL CA C 5.144 10.449 -7.726 1.00 . A A . 75 VAL CA 1 1
10 13517 1 1 75 VAL CB C 5.519 11.426 -6.596 1.00 . A A . 75 VAL CB 1 1
10 13518 1 1 75 VAL CG1 C 6.804 10.985 -5.910 1.00 . A A . 75 VAL CG1 1 1
10 13519 1 1 75 VAL CG2 C 5.653 12.841 -7.137 1.00 . A A . 75 VAL CG2 1 1
10 13520 1 1 75 VAL H H 3.157 11.169 -7.648 1.00 . A A . 75 VAL H 1 1
10 13521 1 1 75 VAL HA H 5.835 10.593 -8.544 1.00 . A A . 75 VAL HA 1 1
10 13522 1 1 75 VAL HB H 4.726 11.418 -5.863 1.00 . A A . 75 VAL HB 1 1
10 13523 1 1 75 VAL HG11 H 7.197 10.113 -6.411 1.00 . A A . 75 VAL HG11 1 1
10 13524 1 1 75 VAL HG12 H 6.596 10.745 -4.878 1.00 . A A . 75 VAL HG12 1 1
10 13525 1 1 75 VAL HG13 H 7.528 11.784 -5.956 1.00 . A A . 75 VAL HG13 1 1
10 13526 1 1 75 VAL HG21 H 5.089 12.930 -8.054 1.00 . A A . 75 VAL HG21 1 1
10 13527 1 1 75 VAL HG22 H 6.693 13.055 -7.332 1.00 . A A . 75 VAL HG22 1 1
10 13528 1 1 75 VAL HG23 H 5.271 13.542 -6.410 1.00 . A A . 75 VAL HG23 1 1
10 13529 1 1 75 VAL N N 3.798 10.700 -8.223 1.00 . A A . 75 VAL N 1 1
10 13530 1 1 75 VAL O O 4.724 8.671 -6.168 1.00 . A A . 75 VAL O 1 1
10 13531 1 1 76 THR C C 7.500 6.643 -6.766 1.00 . A A . 76 THR C 1 1
10 13532 1 1 76 THR CA C 6.217 6.808 -7.569 1.00 . A A . 76 THR CA 1 1
10 13533 1 1 76 THR CB C 6.279 5.895 -8.808 1.00 . A A . 76 THR CB 1 1
10 13534 1 1 76 THR CG2 C 6.984 4.588 -8.482 1.00 . A A . 76 THR CG2 1 1
10 13535 1 1 76 THR H H 6.430 8.526 -8.770 1.00 . A A . 76 THR H 1 1
10 13536 1 1 76 THR HA H 5.384 6.496 -6.961 1.00 . A A . 76 THR HA 1 1
10 13537 1 1 76 THR HB H 6.833 6.402 -9.584 1.00 . A A . 76 THR HB 1 1
10 13538 1 1 76 THR HG1 H 4.376 6.354 -9.056 1.00 . A A . 76 THR HG1 1 1
10 13539 1 1 76 THR HG21 H 7.074 3.992 -9.376 1.00 . A A . 76 THR HG21 1 1
10 13540 1 1 76 THR HG22 H 6.411 4.051 -7.742 1.00 . A A . 76 THR HG22 1 1
10 13541 1 1 76 THR HG23 H 7.969 4.804 -8.087 1.00 . A A . 76 THR HG23 1 1
10 13542 1 1 76 THR N N 6.014 8.194 -7.949 1.00 . A A . 76 THR N 1 1
10 13543 1 1 76 THR O O 8.587 6.977 -7.238 1.00 . A A . 76 THR O 1 1
10 13544 1 1 76 THR OG1 O 4.954 5.622 -9.283 1.00 . A A . 76 THR OG1 1 1
10 13545 1 1 77 PRO C C 9.035 4.451 -4.759 1.00 . A A . 77 PRO C 1 1
10 13546 1 1 77 PRO CA C 8.523 5.886 -4.678 1.00 . A A . 77 PRO CA 1 1
10 13547 1 1 77 PRO CB C 7.926 6.168 -3.302 1.00 . A A . 77 PRO CB 1 1
10 13548 1 1 77 PRO CD C 6.150 5.682 -4.893 1.00 . A A . 77 PRO CD 1 1
10 13549 1 1 77 PRO CG C 6.466 5.828 -3.425 1.00 . A A . 77 PRO CG 1 1
10 13550 1 1 77 PRO HA H 9.324 6.572 -4.886 1.00 . A A . 77 PRO HA 1 1
10 13551 1 1 77 PRO HB2 H 8.415 5.551 -2.563 1.00 . A A . 77 PRO HB2 1 1
10 13552 1 1 77 PRO HB3 H 8.066 7.210 -3.055 1.00 . A A . 77 PRO HB3 1 1
10 13553 1 1 77 PRO HD2 H 5.921 4.653 -5.130 1.00 . A A . 77 PRO HD2 1 1
10 13554 1 1 77 PRO HD3 H 5.327 6.326 -5.155 1.00 . A A . 77 PRO HD3 1 1
10 13555 1 1 77 PRO HG2 H 6.261 4.903 -2.914 1.00 . A A . 77 PRO HG2 1 1
10 13556 1 1 77 PRO HG3 H 5.872 6.624 -3.005 1.00 . A A . 77 PRO HG3 1 1
10 13557 1 1 77 PRO N N 7.390 6.111 -5.544 1.00 . A A . 77 PRO N 1 1
10 13558 1 1 77 PRO O O 8.303 3.505 -4.472 1.00 . A A . 77 PRO O 1 1
10 13559 1 1 78 VAL C C 11.539 2.543 -3.955 1.00 . A A . 78 VAL C 1 1
10 13560 1 1 78 VAL CA C 10.894 2.974 -5.268 1.00 . A A . 78 VAL CA 1 1
10 13561 1 1 78 VAL CB C 11.945 2.923 -6.403 1.00 . A A . 78 VAL CB 1 1
10 13562 1 1 78 VAL CG1 C 11.497 3.775 -7.580 1.00 . A A . 78 VAL CG1 1 1
10 13563 1 1 78 VAL CG2 C 13.317 3.368 -5.909 1.00 . A A . 78 VAL CG2 1 1
10 13564 1 1 78 VAL H H 10.831 5.087 -5.367 1.00 . A A . 78 VAL H 1 1
10 13565 1 1 78 VAL HA H 10.106 2.276 -5.510 1.00 . A A . 78 VAL HA 1 1
10 13566 1 1 78 VAL HB H 12.025 1.902 -6.741 1.00 . A A . 78 VAL HB 1 1
10 13567 1 1 78 VAL HG11 H 10.450 4.020 -7.469 1.00 . A A . 78 VAL HG11 1 1
10 13568 1 1 78 VAL HG12 H 11.643 3.225 -8.497 1.00 . A A . 78 VAL HG12 1 1
10 13569 1 1 78 VAL HG13 H 12.078 4.685 -7.607 1.00 . A A . 78 VAL HG13 1 1
10 13570 1 1 78 VAL HG21 H 13.585 2.800 -5.030 1.00 . A A . 78 VAL HG21 1 1
10 13571 1 1 78 VAL HG22 H 13.290 4.419 -5.665 1.00 . A A . 78 VAL HG22 1 1
10 13572 1 1 78 VAL HG23 H 14.051 3.196 -6.684 1.00 . A A . 78 VAL HG23 1 1
10 13573 1 1 78 VAL N N 10.294 4.296 -5.152 1.00 . A A . 78 VAL N 1 1
10 13574 1 1 78 VAL O O 11.512 3.276 -2.966 1.00 . A A . 78 VAL O 1 1
10 13575 1 1 79 LEU C C 14.051 0.064 -3.159 1.00 . A A . 79 LEU C 1 1
10 13576 1 1 79 LEU CA C 12.782 0.817 -2.775 1.00 . A A . 79 LEU CA 1 1
10 13577 1 1 79 LEU CB C 11.822 -0.074 -1.991 1.00 . A A . 79 LEU CB 1 1
10 13578 1 1 79 LEU CD1 C 11.832 -1.900 -3.710 1.00 . A A . 79 LEU CD1 1 1
10 13579 1 1 79 LEU CD2 C 13.243 -2.115 -1.652 1.00 . A A . 79 LEU CD2 1 1
10 13580 1 1 79 LEU CG C 11.945 -1.573 -2.230 1.00 . A A . 79 LEU CG 1 1
10 13581 1 1 79 LEU H H 12.113 0.818 -4.780 1.00 . A A . 79 LEU H 1 1
10 13582 1 1 79 LEU HA H 13.055 1.644 -2.150 1.00 . A A . 79 LEU HA 1 1
10 13583 1 1 79 LEU HB2 H 11.979 0.111 -0.939 1.00 . A A . 79 LEU HB2 1 1
10 13584 1 1 79 LEU HB3 H 10.814 0.224 -2.240 1.00 . A A . 79 LEU HB3 1 1
10 13585 1 1 79 LEU HD11 H 12.579 -2.633 -3.975 1.00 . A A . 79 LEU HD11 1 1
10 13586 1 1 79 LEU HD12 H 11.986 -1.003 -4.291 1.00 . A A . 79 LEU HD12 1 1
10 13587 1 1 79 LEU HD13 H 10.849 -2.299 -3.917 1.00 . A A . 79 LEU HD13 1 1
10 13588 1 1 79 LEU HD21 H 13.021 -2.803 -0.850 1.00 . A A . 79 LEU HD21 1 1
10 13589 1 1 79 LEU HD22 H 13.837 -1.297 -1.272 1.00 . A A . 79 LEU HD22 1 1
10 13590 1 1 79 LEU HD23 H 13.794 -2.629 -2.426 1.00 . A A . 79 LEU HD23 1 1
10 13591 1 1 79 LEU HG H 11.133 -2.056 -1.724 1.00 . A A . 79 LEU HG 1 1
10 13592 1 1 79 LEU N N 12.123 1.351 -3.958 1.00 . A A . 79 LEU N 1 1
10 13593 1 1 79 LEU O O 14.054 -0.730 -4.099 1.00 . A A . 79 LEU O 1 1
10 13594 1 1 80 ARG C C 16.595 -0.500 -4.223 1.00 . A A . 80 ARG C 1 1
10 13595 1 1 80 ARG CA C 16.415 -0.306 -2.721 1.00 . A A . 80 ARG CA 1 1
10 13596 1 1 80 ARG CB C 16.510 -1.654 -2.003 1.00 . A A . 80 ARG CB 1 1
10 13597 1 1 80 ARG CD C 18.207 -2.287 -0.262 1.00 . A A . 80 ARG CD 1 1
10 13598 1 1 80 ARG CG C 16.914 -1.539 -0.543 1.00 . A A . 80 ARG CG 1 1
10 13599 1 1 80 ARG CZ C 20.589 -1.686 -0.148 1.00 . A A . 80 ARG CZ 1 1
10 13600 1 1 80 ARG H H 15.077 0.988 -1.711 1.00 . A A . 80 ARG H 1 1
10 13601 1 1 80 ARG HA H 17.198 0.343 -2.358 1.00 . A A . 80 ARG HA 1 1
10 13602 1 1 80 ARG HB2 H 15.549 -2.142 -2.051 1.00 . A A . 80 ARG HB2 1 1
10 13603 1 1 80 ARG HB3 H 17.241 -2.267 -2.508 1.00 . A A . 80 ARG HB3 1 1
10 13604 1 1 80 ARG HD2 H 18.052 -2.944 0.580 1.00 . A A . 80 ARG HD2 1 1
10 13605 1 1 80 ARG HD3 H 18.464 -2.873 -1.132 1.00 . A A . 80 ARG HD3 1 1
10 13606 1 1 80 ARG HE H 19.085 -0.499 0.408 1.00 . A A . 80 ARG HE 1 1
10 13607 1 1 80 ARG HG2 H 17.054 -0.496 -0.299 1.00 . A A . 80 ARG HG2 1 1
10 13608 1 1 80 ARG HG3 H 16.128 -1.951 0.071 1.00 . A A . 80 ARG HG3 1 1
10 13609 1 1 80 ARG HH11 H 20.212 -3.536 -0.869 1.00 . A A . 80 ARG HH11 1 1
10 13610 1 1 80 ARG HH12 H 21.886 -3.100 -0.783 1.00 . A A . 80 ARG HH12 1 1
10 13611 1 1 80 ARG HH21 H 21.287 0.087 0.525 1.00 . A A . 80 ARG HH21 1 1
10 13612 1 1 80 ARG HH22 H 22.497 -1.040 0.009 1.00 . A A . 80 ARG HH22 1 1
10 13613 1 1 80 ARG N N 15.136 0.335 -2.440 1.00 . A A . 80 ARG N 1 1
10 13614 1 1 80 ARG NE N 19.310 -1.380 0.042 1.00 . A A . 80 ARG NE 1 1
10 13615 1 1 80 ARG NH1 N 20.924 -2.871 -0.640 1.00 . A A . 80 ARG NH1 1 1
10 13616 1 1 80 ARG NH2 N 21.536 -0.808 0.153 1.00 . A A . 80 ARG NH2 1 1
10 13617 1 1 80 ARG O O 17.242 -1.449 -4.666 1.00 . A A . 80 ARG O 1 1
10 13618 1 1 81 GLY C C 15.056 -0.562 -7.061 1.00 . A A . 81 GLY C 1 1
10 13619 1 1 81 GLY CA C 16.115 0.331 -6.445 1.00 . A A . 81 GLY CA 1 1
10 13620 1 1 81 GLY H H 15.514 1.145 -4.590 1.00 . A A . 81 GLY H 1 1
10 13621 1 1 81 GLY HA2 H 16.009 1.325 -6.853 1.00 . A A . 81 GLY HA2 1 1
10 13622 1 1 81 GLY HA3 H 17.089 -0.053 -6.705 1.00 . A A . 81 GLY HA3 1 1
10 13623 1 1 81 GLY N N 16.015 0.410 -5.001 1.00 . A A . 81 GLY N 1 1
10 13624 1 1 81 GLY O O 15.370 -1.459 -7.844 1.00 . A A . 81 GLY O 1 1
10 13625 1 1 82 GLN C C 11.394 -0.292 -7.216 1.00 . A A . 82 GLN C 1 1
10 13626 1 1 82 GLN CA C 12.689 -1.096 -7.248 1.00 . A A . 82 GLN CA 1 1
10 13627 1 1 82 GLN CB C 12.521 -2.392 -6.454 1.00 . A A . 82 GLN CB 1 1
10 13628 1 1 82 GLN CD C 13.274 -4.801 -6.568 1.00 . A A . 82 GLN CD 1 1
10 13629 1 1 82 GLN CG C 12.627 -3.645 -7.308 1.00 . A A . 82 GLN CG 1 1
10 13630 1 1 82 GLN H H 13.610 0.419 -6.091 1.00 . A A . 82 GLN H 1 1
10 13631 1 1 82 GLN HA H 12.920 -1.340 -8.271 1.00 . A A . 82 GLN HA 1 1
10 13632 1 1 82 GLN HB2 H 13.285 -2.434 -5.693 1.00 . A A . 82 GLN HB2 1 1
10 13633 1 1 82 GLN HB3 H 11.551 -2.387 -5.980 1.00 . A A . 82 GLN HB3 1 1
10 13634 1 1 82 GLN HE21 H 13.411 -5.838 -8.260 1.00 . A A . 82 GLN HE21 1 1
10 13635 1 1 82 GLN HE22 H 14.021 -6.622 -6.847 1.00 . A A . 82 GLN HE22 1 1
10 13636 1 1 82 GLN HG2 H 11.635 -3.943 -7.612 1.00 . A A . 82 GLN HG2 1 1
10 13637 1 1 82 GLN HG3 H 13.219 -3.420 -8.183 1.00 . A A . 82 GLN HG3 1 1
10 13638 1 1 82 GLN N N 13.798 -0.313 -6.715 1.00 . A A . 82 GLN N 1 1
10 13639 1 1 82 GLN NE2 N 13.602 -5.861 -7.298 1.00 . A A . 82 GLN NE2 1 1
10 13640 1 1 82 GLN O O 10.725 -0.208 -6.185 1.00 . A A . 82 GLN O 1 1
10 13641 1 1 82 GLN OE1 O 13.475 -4.741 -5.356 1.00 . A A . 82 GLN OE1 1 1
10 13642 1 1 83 PRO C C 8.560 0.372 -8.042 1.00 . A A . 83 PRO C 1 1
10 13643 1 1 83 PRO CA C 9.813 1.129 -8.466 1.00 . A A . 83 PRO CA 1 1
10 13644 1 1 83 PRO CB C 9.748 1.473 -9.957 1.00 . A A . 83 PRO CB 1 1
10 13645 1 1 83 PRO CD C 11.782 0.267 -9.618 1.00 . A A . 83 PRO CD 1 1
10 13646 1 1 83 PRO CG C 11.155 1.361 -10.435 1.00 . A A . 83 PRO CG 1 1
10 13647 1 1 83 PRO HA H 9.892 2.039 -7.889 1.00 . A A . 83 PRO HA 1 1
10 13648 1 1 83 PRO HB2 H 9.102 0.772 -10.463 1.00 . A A . 83 PRO HB2 1 1
10 13649 1 1 83 PRO HB3 H 9.369 2.476 -10.082 1.00 . A A . 83 PRO HB3 1 1
10 13650 1 1 83 PRO HD2 H 11.655 -0.689 -10.105 1.00 . A A . 83 PRO HD2 1 1
10 13651 1 1 83 PRO HD3 H 12.829 0.472 -9.451 1.00 . A A . 83 PRO HD3 1 1
10 13652 1 1 83 PRO HG2 H 11.167 1.101 -11.483 1.00 . A A . 83 PRO HG2 1 1
10 13653 1 1 83 PRO HG3 H 11.673 2.294 -10.273 1.00 . A A . 83 PRO HG3 1 1
10 13654 1 1 83 PRO N N 11.029 0.317 -8.353 1.00 . A A . 83 PRO N 1 1
10 13655 1 1 83 PRO O O 8.084 -0.512 -8.755 1.00 . A A . 83 PRO O 1 1
10 13656 1 1 84 ILE C C 5.682 1.099 -6.249 1.00 . A A . 84 ILE C 1 1
10 13657 1 1 84 ILE CA C 6.820 0.091 -6.364 1.00 . A A . 84 ILE CA 1 1
10 13658 1 1 84 ILE CB C 7.068 -0.559 -4.986 1.00 . A A . 84 ILE CB 1 1
10 13659 1 1 84 ILE CD1 C 8.129 -0.156 -2.705 1.00 . A A . 84 ILE CD1 1 1
10 13660 1 1 84 ILE CG1 C 7.645 0.461 -4.002 1.00 . A A . 84 ILE CG1 1 1
10 13661 1 1 84 ILE CG2 C 8.004 -1.750 -5.125 1.00 . A A . 84 ILE CG2 1 1
10 13662 1 1 84 ILE H H 8.446 1.445 -6.360 1.00 . A A . 84 ILE H 1 1
10 13663 1 1 84 ILE HA H 6.530 -0.685 -7.060 1.00 . A A . 84 ILE HA 1 1
10 13664 1 1 84 ILE HB H 6.123 -0.918 -4.608 1.00 . A A . 84 ILE HB 1 1
10 13665 1 1 84 ILE HD11 H 8.454 -1.171 -2.886 1.00 . A A . 84 ILE HD11 1 1
10 13666 1 1 84 ILE HD12 H 7.323 -0.161 -1.986 1.00 . A A . 84 ILE HD12 1 1
10 13667 1 1 84 ILE HD13 H 8.954 0.423 -2.317 1.00 . A A . 84 ILE HD13 1 1
10 13668 1 1 84 ILE HG12 H 8.483 0.962 -4.463 1.00 . A A . 84 ILE HG12 1 1
10 13669 1 1 84 ILE HG13 H 6.885 1.190 -3.761 1.00 . A A . 84 ILE HG13 1 1
10 13670 1 1 84 ILE HG21 H 8.085 -2.026 -6.165 1.00 . A A . 84 ILE HG21 1 1
10 13671 1 1 84 ILE HG22 H 7.613 -2.582 -4.559 1.00 . A A . 84 ILE HG22 1 1
10 13672 1 1 84 ILE HG23 H 8.981 -1.485 -4.746 1.00 . A A . 84 ILE HG23 1 1
10 13673 1 1 84 ILE N N 8.024 0.730 -6.879 1.00 . A A . 84 ILE N 1 1
10 13674 1 1 84 ILE O O 5.696 1.971 -5.380 1.00 . A A . 84 ILE O 1 1
10 13675 1 1 85 TYR C C 2.639 1.630 -5.959 1.00 . A A . 85 TYR C 1 1
10 13676 1 1 85 TYR CA C 3.558 1.886 -7.148 1.00 . A A . 85 TYR CA 1 1
10 13677 1 1 85 TYR CB C 2.775 1.736 -8.453 1.00 . A A . 85 TYR CB 1 1
10 13678 1 1 85 TYR CD1 C 4.464 2.089 -10.296 1.00 . A A . 85 TYR CD1 1 1
10 13679 1 1 85 TYR CD2 C 2.773 3.741 -9.988 1.00 . A A . 85 TYR CD2 1 1
10 13680 1 1 85 TYR CE1 C 4.992 2.818 -11.344 1.00 . A A . 85 TYR CE1 1 1
10 13681 1 1 85 TYR CE2 C 3.294 4.477 -11.035 1.00 . A A . 85 TYR CE2 1 1
10 13682 1 1 85 TYR CG C 3.348 2.538 -9.600 1.00 . A A . 85 TYR CG 1 1
10 13683 1 1 85 TYR CZ C 4.403 4.010 -11.710 1.00 . A A . 85 TYR CZ 1 1
10 13684 1 1 85 TYR H H 4.752 0.268 -7.811 1.00 . A A . 85 TYR H 1 1
10 13685 1 1 85 TYR HA H 3.936 2.895 -7.082 1.00 . A A . 85 TYR HA 1 1
10 13686 1 1 85 TYR HB2 H 2.770 0.697 -8.745 1.00 . A A . 85 TYR HB2 1 1
10 13687 1 1 85 TYR HB3 H 1.757 2.064 -8.294 1.00 . A A . 85 TYR HB3 1 1
10 13688 1 1 85 TYR HD1 H 4.923 1.155 -10.006 1.00 . A A . 85 TYR HD1 1 1
10 13689 1 1 85 TYR HD2 H 1.906 4.104 -9.457 1.00 . A A . 85 TYR HD2 1 1
10 13690 1 1 85 TYR HE1 H 5.860 2.454 -11.873 1.00 . A A . 85 TYR HE1 1 1
10 13691 1 1 85 TYR HE2 H 2.834 5.410 -11.322 1.00 . A A . 85 TYR HE2 1 1
10 13692 1 1 85 TYR HH H 5.840 4.484 -12.897 1.00 . A A . 85 TYR HH 1 1
10 13693 1 1 85 TYR N N 4.702 0.980 -7.139 1.00 . A A . 85 TYR N 1 1
10 13694 1 1 85 TYR O O 2.521 0.501 -5.482 1.00 . A A . 85 TYR O 1 1
10 13695 1 1 85 TYR OH O 4.925 4.739 -12.754 1.00 . A A . 85 TYR OH 1 1
10 13696 1 1 86 ILE C C -0.307 3.128 -4.739 1.00 . A A . 86 ILE C 1 1
10 13697 1 1 86 ILE CA C 1.072 2.589 -4.363 1.00 . A A . 86 ILE CA 1 1
10 13698 1 1 86 ILE CB C 1.619 3.362 -3.143 1.00 . A A . 86 ILE CB 1 1
10 13699 1 1 86 ILE CD1 C 3.890 3.381 -1.996 1.00 . A A . 86 ILE CD1 1 1
10 13700 1 1 86 ILE CG1 C 2.709 2.549 -2.445 1.00 . A A . 86 ILE CG1 1 1
10 13701 1 1 86 ILE CG2 C 0.502 3.703 -2.168 1.00 . A A . 86 ILE CG2 1 1
10 13702 1 1 86 ILE H H 2.119 3.560 -5.914 1.00 . A A . 86 ILE H 1 1
10 13703 1 1 86 ILE HA H 0.981 1.546 -4.094 1.00 . A A . 86 ILE HA 1 1
10 13704 1 1 86 ILE HB H 2.046 4.289 -3.497 1.00 . A A . 86 ILE HB 1 1
10 13705 1 1 86 ILE HD11 H 3.600 3.994 -1.156 1.00 . A A . 86 ILE HD11 1 1
10 13706 1 1 86 ILE HD12 H 4.213 4.015 -2.810 1.00 . A A . 86 ILE HD12 1 1
10 13707 1 1 86 ILE HD13 H 4.701 2.730 -1.705 1.00 . A A . 86 ILE HD13 1 1
10 13708 1 1 86 ILE HG12 H 2.291 2.071 -1.573 1.00 . A A . 86 ILE HG12 1 1
10 13709 1 1 86 ILE HG13 H 3.074 1.792 -3.124 1.00 . A A . 86 ILE HG13 1 1
10 13710 1 1 86 ILE HG21 H 0.902 4.287 -1.353 1.00 . A A . 86 ILE HG21 1 1
10 13711 1 1 86 ILE HG22 H 0.071 2.793 -1.783 1.00 . A A . 86 ILE HG22 1 1
10 13712 1 1 86 ILE HG23 H -0.257 4.273 -2.683 1.00 . A A . 86 ILE HG23 1 1
10 13713 1 1 86 ILE N N 1.985 2.687 -5.490 1.00 . A A . 86 ILE N 1 1
10 13714 1 1 86 ILE O O -0.509 4.340 -4.819 1.00 . A A . 86 ILE O 1 1
10 13715 1 1 87 GLN C C -3.625 1.983 -4.392 1.00 . A A . 87 GLN C 1 1
10 13716 1 1 87 GLN CA C -2.607 2.607 -5.339 1.00 . A A . 87 GLN CA 1 1
10 13717 1 1 87 GLN CB C -2.905 2.186 -6.779 1.00 . A A . 87 GLN CB 1 1
10 13718 1 1 87 GLN CD C -1.876 2.734 -9.020 1.00 . A A . 87 GLN CD 1 1
10 13719 1 1 87 GLN CG C -2.607 3.268 -7.804 1.00 . A A . 87 GLN CG 1 1
10 13720 1 1 87 GLN H H -1.028 1.270 -4.891 1.00 . A A . 87 GLN H 1 1
10 13721 1 1 87 GLN HA H -2.676 3.682 -5.267 1.00 . A A . 87 GLN HA 1 1
10 13722 1 1 87 GLN HB2 H -2.309 1.318 -7.020 1.00 . A A . 87 GLN HB2 1 1
10 13723 1 1 87 GLN HB3 H -3.950 1.926 -6.857 1.00 . A A . 87 GLN HB3 1 1
10 13724 1 1 87 GLN HE21 H -1.082 4.525 -9.360 1.00 . A A . 87 GLN HE21 1 1
10 13725 1 1 87 GLN HE22 H -0.640 3.283 -10.477 1.00 . A A . 87 GLN HE22 1 1
10 13726 1 1 87 GLN HG2 H -3.540 3.707 -8.128 1.00 . A A . 87 GLN HG2 1 1
10 13727 1 1 87 GLN HG3 H -1.995 4.027 -7.339 1.00 . A A . 87 GLN HG3 1 1
10 13728 1 1 87 GLN N N -1.250 2.221 -4.971 1.00 . A A . 87 GLN N 1 1
10 13729 1 1 87 GLN NE2 N -1.123 3.602 -9.687 1.00 . A A . 87 GLN NE2 1 1
10 13730 1 1 87 GLN O O -3.281 1.147 -3.558 1.00 . A A . 87 GLN O 1 1
10 13731 1 1 87 GLN OE1 O -1.987 1.556 -9.358 1.00 . A A . 87 GLN OE1 1 1
10 13732 1 1 88 PHE C C -6.234 0.411 -4.004 1.00 . A A . 88 PHE C 1 1
10 13733 1 1 88 PHE CA C -5.951 1.875 -3.684 1.00 . A A . 88 PHE CA 1 1
10 13734 1 1 88 PHE CB C -7.223 2.704 -3.868 1.00 . A A . 88 PHE CB 1 1
10 13735 1 1 88 PHE CD1 C -6.895 4.358 -2.009 1.00 . A A . 88 PHE CD1 1 1
10 13736 1 1 88 PHE CD2 C -7.193 5.187 -4.226 1.00 . A A . 88 PHE CD2 1 1
10 13737 1 1 88 PHE CE1 C -6.782 5.653 -1.537 1.00 . A A . 88 PHE CE1 1 1
10 13738 1 1 88 PHE CE2 C -7.081 6.483 -3.759 1.00 . A A . 88 PHE CE2 1 1
10 13739 1 1 88 PHE CG C -7.102 4.112 -3.357 1.00 . A A . 88 PHE CG 1 1
10 13740 1 1 88 PHE CZ C -6.875 6.716 -2.413 1.00 . A A . 88 PHE CZ 1 1
10 13741 1 1 88 PHE H H -5.095 3.063 -5.212 1.00 . A A . 88 PHE H 1 1
10 13742 1 1 88 PHE HA H -5.628 1.950 -2.657 1.00 . A A . 88 PHE HA 1 1
10 13743 1 1 88 PHE HB2 H -7.465 2.753 -4.919 1.00 . A A . 88 PHE HB2 1 1
10 13744 1 1 88 PHE HB3 H -8.036 2.227 -3.339 1.00 . A A . 88 PHE HB3 1 1
10 13745 1 1 88 PHE HD1 H -6.821 3.527 -1.324 1.00 . A A . 88 PHE HD1 1 1
10 13746 1 1 88 PHE HD2 H -7.354 5.007 -5.277 1.00 . A A . 88 PHE HD2 1 1
10 13747 1 1 88 PHE HE1 H -6.622 5.831 -0.484 1.00 . A A . 88 PHE HE1 1 1
10 13748 1 1 88 PHE HE2 H -7.154 7.314 -4.446 1.00 . A A . 88 PHE HE2 1 1
10 13749 1 1 88 PHE HZ H -6.787 7.729 -2.046 1.00 . A A . 88 PHE HZ 1 1
10 13750 1 1 88 PHE N N -4.882 2.394 -4.528 1.00 . A A . 88 PHE N 1 1
10 13751 1 1 88 PHE O O -5.536 -0.206 -4.808 1.00 . A A . 88 PHE O 1 1
10 13752 1 1 89 SER C C -9.144 -1.665 -3.794 1.00 . A A . 89 SER C 1 1
10 13753 1 1 89 SER CA C -7.639 -1.533 -3.586 1.00 . A A . 89 SER CA 1 1
10 13754 1 1 89 SER CB C -7.199 -2.392 -2.399 1.00 . A A . 89 SER CB 1 1
10 13755 1 1 89 SER H H -7.784 0.402 -2.739 1.00 . A A . 89 SER H 1 1
10 13756 1 1 89 SER HA H -7.133 -1.877 -4.475 1.00 . A A . 89 SER HA 1 1
10 13757 1 1 89 SER HB2 H -6.435 -1.871 -1.843 1.00 . A A . 89 SER HB2 1 1
10 13758 1 1 89 SER HB3 H -8.049 -2.577 -1.757 1.00 . A A . 89 SER HB3 1 1
10 13759 1 1 89 SER HG H -7.283 -4.036 -3.463 1.00 . A A . 89 SER HG 1 1
10 13760 1 1 89 SER N N -7.263 -0.141 -3.369 1.00 . A A . 89 SER N 1 1
10 13761 1 1 89 SER O O -9.895 -0.710 -3.595 1.00 . A A . 89 SER O 1 1
10 13762 1 1 89 SER OG O -6.677 -3.636 -2.835 1.00 . A A . 89 SER OG 1 1
10 13763 1 1 90 ASN C C -11.543 -4.110 -3.417 1.00 . A A . 90 ASN C 1 1
10 13764 1 1 90 ASN CA C -10.994 -3.112 -4.432 1.00 . A A . 90 ASN CA 1 1
10 13765 1 1 90 ASN CB C -11.208 -3.643 -5.851 1.00 . A A . 90 ASN CB 1 1
10 13766 1 1 90 ASN CG C -10.108 -3.212 -6.802 1.00 . A A . 90 ASN CG 1 1
10 13767 1 1 90 ASN H H -8.931 -3.577 -4.339 1.00 . A A . 90 ASN H 1 1
10 13768 1 1 90 ASN HA H -11.524 -2.178 -4.324 1.00 . A A . 90 ASN HA 1 1
10 13769 1 1 90 ASN HB2 H -11.232 -4.723 -5.826 1.00 . A A . 90 ASN HB2 1 1
10 13770 1 1 90 ASN HB3 H -12.150 -3.274 -6.229 1.00 . A A . 90 ASN HB3 1 1
10 13771 1 1 90 ASN HD21 H -9.751 -5.106 -7.288 1.00 . A A . 90 ASN HD21 1 1
10 13772 1 1 90 ASN HD22 H -8.760 -3.929 -8.075 1.00 . A A . 90 ASN HD22 1 1
10 13773 1 1 90 ASN N N -9.579 -2.855 -4.196 1.00 . A A . 90 ASN N 1 1
10 13774 1 1 90 ASN ND2 N -9.476 -4.180 -7.454 1.00 . A A . 90 ASN ND2 1 1
10 13775 1 1 90 ASN O O -12.285 -5.025 -3.770 1.00 . A A . 90 ASN O 1 1
10 13776 1 1 90 ASN OD1 O -9.831 -2.021 -6.948 1.00 . A A . 90 ASN OD1 1 1
10 13777 1 1 91 HIS C C -12.442 -4.039 -0.054 1.00 . A A . 91 HIS C 1 1
10 13778 1 1 91 HIS CA C -11.627 -4.809 -1.088 1.00 . A A . 91 HIS CA 1 1
10 13779 1 1 91 HIS CB C -10.433 -5.485 -0.411 1.00 . A A . 91 HIS CB 1 1
10 13780 1 1 91 HIS CD2 C -9.573 -7.776 -1.272 1.00 . A A . 91 HIS CD2 1 1
10 13781 1 1 91 HIS CE1 C -8.418 -7.059 -2.992 1.00 . A A . 91 HIS CE1 1 1
10 13782 1 1 91 HIS CG C -9.691 -6.428 -1.308 1.00 . A A . 91 HIS CG 1 1
10 13783 1 1 91 HIS H H -10.578 -3.178 -1.935 1.00 . A A . 91 HIS H 1 1
10 13784 1 1 91 HIS HA H -12.255 -5.567 -1.530 1.00 . A A . 91 HIS HA 1 1
10 13785 1 1 91 HIS HB2 H -9.738 -4.726 -0.081 1.00 . A A . 91 HIS HB2 1 1
10 13786 1 1 91 HIS HB3 H -10.781 -6.043 0.445 1.00 . A A . 91 HIS HB3 1 1
10 13787 1 1 91 HIS HD1 H -8.845 -5.081 -2.691 1.00 . A A . 91 HIS HD1 1 1
10 13788 1 1 91 HIS HD2 H -10.021 -8.440 -0.546 1.00 . A A . 91 HIS HD2 1 1
10 13789 1 1 91 HIS HE1 H -7.793 -7.035 -3.872 1.00 . A A . 91 HIS HE1 1 1
10 13790 1 1 91 HIS HE2 H -8.442 -9.047 -2.503 1.00 . A A . 91 HIS HE2 1 1
10 13791 1 1 91 HIS N N -11.172 -3.926 -2.154 1.00 . A A . 91 HIS N 1 1
10 13792 1 1 91 HIS ND1 N -8.956 -6.009 -2.397 1.00 . A A . 91 HIS ND1 1 1
10 13793 1 1 91 HIS NE2 N -8.777 -8.143 -2.328 1.00 . A A . 91 HIS NE2 1 1
10 13794 1 1 91 HIS O O -12.675 -2.839 -0.201 1.00 . A A . 91 HIS O 1 1
10 13795 1 1 92 LYS C C -12.815 -3.895 3.300 1.00 . A A . 92 LYS C 1 1
10 13796 1 1 92 LYS CA C -13.662 -4.119 2.051 1.00 . A A . 92 LYS CA 1 1
10 13797 1 1 92 LYS CB C -14.871 -4.991 2.392 1.00 . A A . 92 LYS CB 1 1
10 13798 1 1 92 LYS CD C -16.009 -7.219 2.148 1.00 . A A . 92 LYS CD 1 1
10 13799 1 1 92 LYS CE C -16.398 -7.979 0.890 1.00 . A A . 92 LYS CE 1 1
10 13800 1 1 92 LYS CG C -14.719 -6.438 1.951 1.00 . A A . 92 LYS CG 1 1
10 13801 1 1 92 LYS H H -12.655 -5.690 1.053 1.00 . A A . 92 LYS H 1 1
10 13802 1 1 92 LYS HA H -14.010 -3.162 1.690 1.00 . A A . 92 LYS HA 1 1
10 13803 1 1 92 LYS HB2 H -15.022 -4.976 3.460 1.00 . A A . 92 LYS HB2 1 1
10 13804 1 1 92 LYS HB3 H -15.745 -4.581 1.907 1.00 . A A . 92 LYS HB3 1 1
10 13805 1 1 92 LYS HD2 H -15.872 -7.923 2.955 1.00 . A A . 92 LYS HD2 1 1
10 13806 1 1 92 LYS HD3 H -16.800 -6.529 2.400 1.00 . A A . 92 LYS HD3 1 1
10 13807 1 1 92 LYS HE2 H -17.387 -7.669 0.589 1.00 . A A . 92 LYS HE2 1 1
10 13808 1 1 92 LYS HE3 H -15.692 -7.739 0.109 1.00 . A A . 92 LYS HE3 1 1
10 13809 1 1 92 LYS HG2 H -14.453 -6.461 0.906 1.00 . A A . 92 LYS HG2 1 1
10 13810 1 1 92 LYS HG3 H -13.936 -6.902 2.535 1.00 . A A . 92 LYS HG3 1 1
10 13811 1 1 92 LYS HZ1 H -15.619 -9.892 0.578 1.00 . A A . 92 LYS HZ1 1 1
10 13812 1 1 92 LYS HZ2 H -17.296 -9.862 0.786 1.00 . A A . 92 LYS HZ2 1 1
10 13813 1 1 92 LYS HZ3 H -16.277 -9.663 2.120 1.00 . A A . 92 LYS HZ3 1 1
10 13814 1 1 92 LYS N N -12.873 -4.737 0.992 1.00 . A A . 92 LYS N 1 1
10 13815 1 1 92 LYS NZ N -16.397 -9.452 1.109 1.00 . A A . 92 LYS NZ 1 1
10 13816 1 1 92 LYS O O -12.309 -2.796 3.530 1.00 . A A . 92 LYS O 1 1
10 13817 1 1 93 GLU C C -11.119 -6.159 5.575 1.00 . A A . 93 GLU C 1 1
10 13818 1 1 93 GLU CA C -11.880 -4.861 5.328 1.00 . A A . 93 GLU CA 1 1
10 13819 1 1 93 GLU CB C -12.788 -4.554 6.521 1.00 . A A . 93 GLU CB 1 1
10 13820 1 1 93 GLU CD C -12.173 -4.207 8.947 1.00 . A A . 93 GLU CD 1 1
10 13821 1 1 93 GLU CG C -12.153 -3.627 7.546 1.00 . A A . 93 GLU CG 1 1
10 13822 1 1 93 GLU H H -13.094 -5.792 3.866 1.00 . A A . 93 GLU H 1 1
10 13823 1 1 93 GLU HA H -11.168 -4.056 5.213 1.00 . A A . 93 GLU HA 1 1
10 13824 1 1 93 GLU HB2 H -13.692 -4.089 6.160 1.00 . A A . 93 GLU HB2 1 1
10 13825 1 1 93 GLU HB3 H -13.041 -5.480 7.014 1.00 . A A . 93 GLU HB3 1 1
10 13826 1 1 93 GLU HG2 H -11.126 -3.448 7.263 1.00 . A A . 93 GLU HG2 1 1
10 13827 1 1 93 GLU HG3 H -12.693 -2.692 7.550 1.00 . A A . 93 GLU HG3 1 1
10 13828 1 1 93 GLU N N -12.666 -4.942 4.103 1.00 . A A . 93 GLU N 1 1
10 13829 1 1 93 GLU O O -11.662 -7.251 5.406 1.00 . A A . 93 GLU O 1 1
10 13830 1 1 93 GLU OE1 O -12.286 -5.444 9.076 1.00 . A A . 93 GLU OE1 1 1
10 13831 1 1 93 GLU OE2 O -12.078 -3.422 9.915 1.00 . A A . 93 GLU OE2 1 1
10 13832 1 1 94 LEU C C -9.401 -7.845 7.572 1.00 . A A . 94 LEU C 1 1
10 13833 1 1 94 LEU CA C -9.021 -7.197 6.244 1.00 . A A . 94 LEU CA 1 1
10 13834 1 1 94 LEU CB C -7.545 -6.797 6.263 1.00 . A A . 94 LEU CB 1 1
10 13835 1 1 94 LEU CD1 C -7.218 -6.758 3.778 1.00 . A A . 94 LEU CD1 1 1
10 13836 1 1 94 LEU CD2 C -5.243 -7.000 5.293 1.00 . A A . 94 LEU CD2 1 1
10 13837 1 1 94 LEU CG C -6.715 -7.330 5.093 1.00 . A A . 94 LEU CG 1 1
10 13838 1 1 94 LEU H H -9.479 -5.137 6.091 1.00 . A A . 94 LEU H 1 1
10 13839 1 1 94 LEU HA H -9.181 -7.911 5.450 1.00 . A A . 94 LEU HA 1 1
10 13840 1 1 94 LEU HB2 H -7.486 -5.718 6.257 1.00 . A A . 94 LEU HB2 1 1
10 13841 1 1 94 LEU HB3 H -7.106 -7.160 7.180 1.00 . A A . 94 LEU HB3 1 1
10 13842 1 1 94 LEU HD11 H -7.241 -7.539 3.031 1.00 . A A . 94 LEU HD11 1 1
10 13843 1 1 94 LEU HD12 H -6.557 -5.969 3.451 1.00 . A A . 94 LEU HD12 1 1
10 13844 1 1 94 LEU HD13 H -8.213 -6.361 3.914 1.00 . A A . 94 LEU HD13 1 1
10 13845 1 1 94 LEU HD21 H -4.704 -7.900 5.550 1.00 . A A . 94 LEU HD21 1 1
10 13846 1 1 94 LEU HD22 H -5.140 -6.279 6.089 1.00 . A A . 94 LEU HD22 1 1
10 13847 1 1 94 LEU HD23 H -4.840 -6.588 4.379 1.00 . A A . 94 LEU HD23 1 1
10 13848 1 1 94 LEU HG H -6.815 -8.405 5.051 1.00 . A A . 94 LEU HG 1 1
10 13849 1 1 94 LEU N N -9.858 -6.033 5.974 1.00 . A A . 94 LEU N 1 1
10 13850 1 1 94 LEU O O -9.605 -7.157 8.573 1.00 . A A . 94 LEU O 1 1
10 13851 1 1 95 LYS C C -8.642 -10.658 9.332 1.00 . A A . 95 LYS C 1 1
10 13852 1 1 95 LYS CA C -9.849 -9.911 8.777 1.00 . A A . 95 LYS CA 1 1
10 13853 1 1 95 LYS CB C -10.982 -10.897 8.480 1.00 . A A . 95 LYS CB 1 1
10 13854 1 1 95 LYS CD C -13.048 -11.319 7.112 1.00 . A A . 95 LYS CD 1 1
10 13855 1 1 95 LYS CE C -13.565 -11.420 5.686 1.00 . A A . 95 LYS CE 1 1
10 13856 1 1 95 LYS CG C -11.696 -10.624 7.166 1.00 . A A . 95 LYS CG 1 1
10 13857 1 1 95 LYS H H -9.320 -9.662 6.743 1.00 . A A . 95 LYS H 1 1
10 13858 1 1 95 LYS HA H -10.189 -9.200 9.515 1.00 . A A . 95 LYS HA 1 1
10 13859 1 1 95 LYS HB2 H -10.573 -11.896 8.443 1.00 . A A . 95 LYS HB2 1 1
10 13860 1 1 95 LYS HB3 H -11.708 -10.844 9.277 1.00 . A A . 95 LYS HB3 1 1
10 13861 1 1 95 LYS HD2 H -12.946 -12.315 7.518 1.00 . A A . 95 LYS HD2 1 1
10 13862 1 1 95 LYS HD3 H -13.755 -10.756 7.704 1.00 . A A . 95 LYS HD3 1 1
10 13863 1 1 95 LYS HE2 H -13.240 -10.550 5.136 1.00 . A A . 95 LYS HE2 1 1
10 13864 1 1 95 LYS HE3 H -13.154 -12.309 5.230 1.00 . A A . 95 LYS HE3 1 1
10 13865 1 1 95 LYS HG2 H -11.846 -9.560 7.062 1.00 . A A . 95 LYS HG2 1 1
10 13866 1 1 95 LYS HG3 H -11.084 -10.986 6.352 1.00 . A A . 95 LYS HG3 1 1
10 13867 1 1 95 LYS HZ1 H -15.409 -10.984 4.806 1.00 . A A . 95 LYS HZ1 1 1
10 13868 1 1 95 LYS HZ2 H -15.459 -11.065 6.494 1.00 . A A . 95 LYS HZ2 1 1
10 13869 1 1 95 LYS HZ3 H -15.359 -12.486 5.582 1.00 . A A . 95 LYS HZ3 1 1
10 13870 1 1 95 LYS N N -9.495 -9.170 7.572 1.00 . A A . 95 LYS N 1 1
10 13871 1 1 95 LYS NZ N -15.052 -11.495 5.639 1.00 . A A . 95 LYS NZ 1 1
10 13872 1 1 95 LYS O O -8.004 -11.439 8.625 1.00 . A A . 95 LYS O 1 1
10 13873 1 1 96 THR C C -7.641 -11.796 12.516 1.00 . A A . 96 THR C 1 1
10 13874 1 1 96 THR CA C -7.203 -11.066 11.251 1.00 . A A . 96 THR CA 1 1
10 13875 1 1 96 THR CB C -6.103 -10.050 11.615 1.00 . A A . 96 THR CB 1 1
10 13876 1 1 96 THR CG2 C -5.127 -9.873 10.461 1.00 . A A . 96 THR CG2 1 1
10 13877 1 1 96 THR H H -8.881 -9.783 11.113 1.00 . A A . 96 THR H 1 1
10 13878 1 1 96 THR HA H -6.786 -11.783 10.558 1.00 . A A . 96 THR HA 1 1
10 13879 1 1 96 THR HB H -5.560 -10.422 12.472 1.00 . A A . 96 THR HB 1 1
10 13880 1 1 96 THR HG1 H -7.103 -8.842 12.812 1.00 . A A . 96 THR HG1 1 1
10 13881 1 1 96 THR HG21 H -5.505 -10.385 9.589 1.00 . A A . 96 THR HG21 1 1
10 13882 1 1 96 THR HG22 H -4.168 -10.286 10.735 1.00 . A A . 96 THR HG22 1 1
10 13883 1 1 96 THR HG23 H -5.017 -8.821 10.242 1.00 . A A . 96 THR HG23 1 1
10 13884 1 1 96 THR N N -8.334 -10.415 10.602 1.00 . A A . 96 THR N 1 1
10 13885 1 1 96 THR O O -8.168 -11.187 13.446 1.00 . A A . 96 THR O 1 1
10 13886 1 1 96 THR OG1 O -6.692 -8.787 11.946 1.00 . A A . 96 THR OG1 1 1
10 13887 1 1 97 ASP C C -9.175 -13.532 14.210 1.00 . A A . 97 ASP C 1 1
10 13888 1 1 97 ASP CA C -7.793 -13.921 13.692 1.00 . A A . 97 ASP CA 1 1
10 13889 1 1 97 ASP CB C -6.757 -13.770 14.807 1.00 . A A . 97 ASP CB 1 1
10 13890 1 1 97 ASP CG C -5.978 -12.475 14.701 1.00 . A A . 97 ASP CG 1 1
10 13891 1 1 97 ASP H H -6.997 -13.536 11.770 1.00 . A A . 97 ASP H 1 1
10 13892 1 1 97 ASP HA H -7.819 -14.952 13.374 1.00 . A A . 97 ASP HA 1 1
10 13893 1 1 97 ASP HB2 H -7.261 -13.788 15.763 1.00 . A A . 97 ASP HB2 1 1
10 13894 1 1 97 ASP HB3 H -6.061 -14.594 14.757 1.00 . A A . 97 ASP HB3 1 1
10 13895 1 1 97 ASP N N -7.420 -13.107 12.542 1.00 . A A . 97 ASP N 1 1
10 13896 1 1 97 ASP O O -9.894 -12.765 13.571 1.00 . A A . 97 ASP O 1 1
10 13897 1 1 97 ASP OD1 O -5.104 -12.379 13.813 1.00 . A A . 97 ASP OD1 1 1
10 13898 1 1 97 ASP OD2 O -6.241 -11.555 15.506 1.00 . A A . 97 ASP OD2 1 1
10 13899 1 1 98 SER C C -10.704 -13.604 17.483 1.00 . A A . 98 SER C 1 1
10 13900 1 1 98 SER CA C -10.834 -13.777 15.973 1.00 . A A . 98 SER CA 1 1
10 13901 1 1 98 SER CB C -11.828 -14.896 15.660 1.00 . A A . 98 SER CB 1 1
10 13902 1 1 98 SER H H -8.922 -14.674 15.832 1.00 . A A . 98 SER H 1 1
10 13903 1 1 98 SER HA H -11.198 -12.855 15.548 1.00 . A A . 98 SER HA 1 1
10 13904 1 1 98 SER HB2 H -12.573 -14.942 16.441 1.00 . A A . 98 SER HB2 1 1
10 13905 1 1 98 SER HB3 H -12.310 -14.692 14.715 1.00 . A A . 98 SER HB3 1 1
10 13906 1 1 98 SER HG H -11.145 -16.438 14.664 1.00 . A A . 98 SER HG 1 1
10 13907 1 1 98 SER N N -9.539 -14.069 15.370 1.00 . A A . 98 SER N 1 1
10 13908 1 1 98 SER O O -10.429 -14.562 18.207 1.00 . A A . 98 SER O 1 1
10 13909 1 1 98 SER OG O -11.176 -16.151 15.579 1.00 . A A . 98 SER OG 1 1
10 13910 1 1 99 SER C C -9.433 -12.447 19.921 1.00 . A A . 99 SER C 1 1
10 13911 1 1 99 SER CA C -10.810 -12.078 19.377 1.00 . A A . 99 SER CA 1 1
10 13912 1 1 99 SER CB C -11.894 -12.831 20.150 1.00 . A A . 99 SER CB 1 1
10 13913 1 1 99 SER H H -11.120 -11.654 17.326 1.00 . A A . 99 SER H 1 1
10 13914 1 1 99 SER HA H -10.961 -11.017 19.504 1.00 . A A . 99 SER HA 1 1
10 13915 1 1 99 SER HB2 H -12.754 -12.975 19.512 1.00 . A A . 99 SER HB2 1 1
10 13916 1 1 99 SER HB3 H -11.510 -13.793 20.458 1.00 . A A . 99 SER HB3 1 1
10 13917 1 1 99 SER HG H -13.214 -12.303 21.497 1.00 . A A . 99 SER HG 1 1
10 13918 1 1 99 SER N N -10.903 -12.377 17.953 1.00 . A A . 99 SER N 1 1
10 13919 1 1 99 SER O O -8.674 -13.127 19.198 1.00 . A A . 99 SER O 1 1
10 13920 1 1 99 SER OG O -12.295 -12.109 21.301 1.00 . A A . 99 SER OG 1 1
11 13921 1 1 12 SER C C -16.558 10.732 -1.444 1.00 . A A . 12 SER C 1 1
11 13922 1 1 12 SER CA C -16.854 12.225 -1.347 1.00 . A A . 12 SER CA 1 1
11 13923 1 1 12 SER CB C -17.214 12.600 0.092 1.00 . A A . 12 SER CB 1 1
11 13924 1 1 12 SER HA H -15.977 12.779 -1.650 1.00 . A A . 12 SER HA 1 1
11 13925 1 1 12 SER HB2 H -17.024 13.651 0.247 1.00 . A A . 12 SER HB2 1 1
11 13926 1 1 12 SER HB3 H -18.261 12.394 0.264 1.00 . A A . 12 SER HB3 1 1
11 13927 1 1 12 SER HG H -16.871 11.878 1.880 1.00 . A A . 12 SER HG 1 1
11 13928 1 1 12 SER N N -17.984 12.608 -2.233 1.00 . A A . 12 SER N 1 1
11 13929 1 1 12 SER O O -15.685 10.310 -2.204 1.00 . A A . 12 SER O 1 1
11 13930 1 1 12 SER OG O -16.445 11.856 1.021 1.00 . A A . 12 SER OG 1 1
11 13931 1 1 13 GLY C C -15.629 8.117 -0.594 1.00 . A A . 13 GLY C 1 1
11 13932 1 1 13 GLY CA C -17.093 8.501 -0.687 1.00 . A A . 13 GLY CA 1 1
11 13933 1 1 13 GLY H H -17.972 10.331 -0.087 1.00 . A A . 13 GLY H 1 1
11 13934 1 1 13 GLY HA2 H -17.621 8.067 0.149 1.00 . A A . 13 GLY HA2 1 1
11 13935 1 1 13 GLY HA3 H -17.500 8.102 -1.603 1.00 . A A . 13 GLY HA3 1 1
11 13936 1 1 13 GLY N N -17.291 9.938 -0.672 1.00 . A A . 13 GLY N 1 1
11 13937 1 1 13 GLY O O -14.946 7.996 -1.611 1.00 . A A . 13 GLY O 1 1
11 13938 1 1 14 VAL C C -13.449 6.184 0.251 1.00 . A A . 14 VAL C 1 1
11 13939 1 1 14 VAL CA C -13.756 7.549 0.853 1.00 . A A . 14 VAL CA 1 1
11 13940 1 1 14 VAL CB C -13.414 7.524 2.350 1.00 . A A . 14 VAL CB 1 1
11 13941 1 1 14 VAL CG1 C -11.926 7.749 2.563 1.00 . A A . 14 VAL CG1 1 1
11 13942 1 1 14 VAL CG2 C -14.232 8.559 3.107 1.00 . A A . 14 VAL CG2 1 1
11 13943 1 1 14 VAL H H -15.742 8.034 1.400 1.00 . A A . 14 VAL H 1 1
11 13944 1 1 14 VAL HA H -13.132 8.286 0.382 1.00 . A A . 14 VAL HA 1 1
11 13945 1 1 14 VAL HB H -13.664 6.551 2.729 1.00 . A A . 14 VAL HB 1 1
11 13946 1 1 14 VAL HG11 H -11.689 8.789 2.394 1.00 . A A . 14 VAL HG11 1 1
11 13947 1 1 14 VAL HG12 H -11.366 7.135 1.872 1.00 . A A . 14 VAL HG12 1 1
11 13948 1 1 14 VAL HG13 H -11.663 7.481 3.575 1.00 . A A . 14 VAL HG13 1 1
11 13949 1 1 14 VAL HG21 H -15.148 8.107 3.458 1.00 . A A . 14 VAL HG21 1 1
11 13950 1 1 14 VAL HG22 H -14.465 9.384 2.450 1.00 . A A . 14 VAL HG22 1 1
11 13951 1 1 14 VAL HG23 H -13.663 8.921 3.951 1.00 . A A . 14 VAL HG23 1 1
11 13952 1 1 14 VAL N N -15.147 7.923 0.629 1.00 . A A . 14 VAL N 1 1
11 13953 1 1 14 VAL O O -14.171 5.215 0.482 1.00 . A A . 14 VAL O 1 1
11 13954 1 1 15 PRO C C -11.911 3.673 -0.190 1.00 . A A . 15 PRO C 1 1
11 13955 1 1 15 PRO CA C -11.953 4.839 -1.172 1.00 . A A . 15 PRO CA 1 1
11 13956 1 1 15 PRO CB C -10.549 5.154 -1.691 1.00 . A A . 15 PRO CB 1 1
11 13957 1 1 15 PRO CD C -11.451 7.204 -0.852 1.00 . A A . 15 PRO CD 1 1
11 13958 1 1 15 PRO CG C -10.550 6.627 -1.910 1.00 . A A . 15 PRO CG 1 1
11 13959 1 1 15 PRO HA H -12.599 4.588 -2.000 1.00 . A A . 15 PRO HA 1 1
11 13960 1 1 15 PRO HB2 H -9.815 4.862 -0.953 1.00 . A A . 15 PRO HB2 1 1
11 13961 1 1 15 PRO HB3 H -10.374 4.618 -2.612 1.00 . A A . 15 PRO HB3 1 1
11 13962 1 1 15 PRO HD2 H -10.877 7.494 0.015 1.00 . A A . 15 PRO HD2 1 1
11 13963 1 1 15 PRO HD3 H -11.998 8.050 -1.243 1.00 . A A . 15 PRO HD3 1 1
11 13964 1 1 15 PRO HG2 H -9.548 7.015 -1.801 1.00 . A A . 15 PRO HG2 1 1
11 13965 1 1 15 PRO HG3 H -10.935 6.852 -2.893 1.00 . A A . 15 PRO HG3 1 1
11 13966 1 1 15 PRO N N -12.363 6.091 -0.532 1.00 . A A . 15 PRO N 1 1
11 13967 1 1 15 PRO O O -12.676 2.717 -0.313 1.00 . A A . 15 PRO O 1 1
11 13968 1 1 16 SER C C -9.565 2.867 2.561 1.00 . A A . 16 SER C 1 1
11 13969 1 1 16 SER CA C -10.871 2.711 1.789 1.00 . A A . 16 SER CA 1 1
11 13970 1 1 16 SER CB C -10.925 1.334 1.128 1.00 . A A . 16 SER CB 1 1
11 13971 1 1 16 SER H H -10.430 4.547 0.832 1.00 . A A . 16 SER H 1 1
11 13972 1 1 16 SER HA H -11.697 2.800 2.479 1.00 . A A . 16 SER HA 1 1
11 13973 1 1 16 SER HB2 H -11.035 1.454 0.062 1.00 . A A . 16 SER HB2 1 1
11 13974 1 1 16 SER HB3 H -10.011 0.801 1.339 1.00 . A A . 16 SER HB3 1 1
11 13975 1 1 16 SER HG H -12.832 1.067 1.487 1.00 . A A . 16 SER HG 1 1
11 13976 1 1 16 SER N N -11.013 3.760 0.785 1.00 . A A . 16 SER N 1 1
11 13977 1 1 16 SER O O -8.613 3.475 2.074 1.00 . A A . 16 SER O 1 1
11 13978 1 1 16 SER OG O -12.018 0.576 1.616 1.00 . A A . 16 SER OG 1 1
11 13979 1 1 17 ARG C C -7.231 1.492 4.063 1.00 . A A . 17 ARG C 1 1
11 13980 1 1 17 ARG CA C -8.338 2.388 4.608 1.00 . A A . 17 ARG CA 1 1
11 13981 1 1 17 ARG CB C -8.675 1.985 6.045 1.00 . A A . 17 ARG CB 1 1
11 13982 1 1 17 ARG CD C -9.998 0.418 7.498 1.00 . A A . 17 ARG CD 1 1
11 13983 1 1 17 ARG CG C -9.303 0.606 6.159 1.00 . A A . 17 ARG CG 1 1
11 13984 1 1 17 ARG CZ C -11.423 1.815 8.935 1.00 . A A . 17 ARG CZ 1 1
11 13985 1 1 17 ARG H H -10.319 1.839 4.103 1.00 . A A . 17 ARG H 1 1
11 13986 1 1 17 ARG HA H -7.993 3.411 4.601 1.00 . A A . 17 ARG HA 1 1
11 13987 1 1 17 ARG HB2 H -7.768 1.993 6.632 1.00 . A A . 17 ARG HB2 1 1
11 13988 1 1 17 ARG HB3 H -9.366 2.707 6.456 1.00 . A A . 17 ARG HB3 1 1
11 13989 1 1 17 ARG HD2 H -10.454 -0.561 7.518 1.00 . A A . 17 ARG HD2 1 1
11 13990 1 1 17 ARG HD3 H -9.260 0.485 8.284 1.00 . A A . 17 ARG HD3 1 1
11 13991 1 1 17 ARG HE H -11.447 1.834 6.940 1.00 . A A . 17 ARG HE 1 1
11 13992 1 1 17 ARG HG2 H -10.029 0.484 5.369 1.00 . A A . 17 ARG HG2 1 1
11 13993 1 1 17 ARG HG3 H -8.529 -0.141 6.056 1.00 . A A . 17 ARG HG3 1 1
11 13994 1 1 17 ARG HH11 H -10.161 0.585 9.925 1.00 . A A . 17 ARG HH11 1 1
11 13995 1 1 17 ARG HH12 H -11.172 1.574 10.926 1.00 . A A . 17 ARG HH12 1 1
11 13996 1 1 17 ARG HH21 H -12.783 3.142 8.247 1.00 . A A . 17 ARG HH21 1 1
11 13997 1 1 17 ARG HH22 H -12.664 3.028 9.972 1.00 . A A . 17 ARG HH22 1 1
11 13998 1 1 17 ARG N N -9.528 2.312 3.768 1.00 . A A . 17 ARG N 1 1
11 13999 1 1 17 ARG NE N -11.028 1.426 7.727 1.00 . A A . 17 ARG NE 1 1
11 14000 1 1 17 ARG NH1 N -10.874 1.281 10.017 1.00 . A A . 17 ARG NH1 1 1
11 14001 1 1 17 ARG NH2 N -12.367 2.737 9.061 1.00 . A A . 17 ARG NH2 1 1
11 14002 1 1 17 ARG O O -6.064 1.638 4.427 1.00 . A A . 17 ARG O 1 1
11 14003 1 1 18 VAL C C -6.026 0.237 1.330 1.00 . A A . 18 VAL C 1 1
11 14004 1 1 18 VAL CA C -6.643 -0.355 2.592 1.00 . A A . 18 VAL CA 1 1
11 14005 1 1 18 VAL CB C -7.297 -1.706 2.243 1.00 . A A . 18 VAL CB 1 1
11 14006 1 1 18 VAL CG1 C -6.293 -2.630 1.572 1.00 . A A . 18 VAL CG1 1 1
11 14007 1 1 18 VAL CG2 C -7.880 -2.354 3.490 1.00 . A A . 18 VAL CG2 1 1
11 14008 1 1 18 VAL H H -8.549 0.496 2.936 1.00 . A A . 18 VAL H 1 1
11 14009 1 1 18 VAL HA H -5.859 -0.534 3.314 1.00 . A A . 18 VAL HA 1 1
11 14010 1 1 18 VAL HB H -8.104 -1.523 1.549 1.00 . A A . 18 VAL HB 1 1
11 14011 1 1 18 VAL HG11 H -5.575 -2.972 2.304 1.00 . A A . 18 VAL HG11 1 1
11 14012 1 1 18 VAL HG12 H -5.780 -2.095 0.787 1.00 . A A . 18 VAL HG12 1 1
11 14013 1 1 18 VAL HG13 H -6.810 -3.479 1.151 1.00 . A A . 18 VAL HG13 1 1
11 14014 1 1 18 VAL HG21 H -8.908 -2.046 3.609 1.00 . A A . 18 VAL HG21 1 1
11 14015 1 1 18 VAL HG22 H -7.311 -2.047 4.355 1.00 . A A . 18 VAL HG22 1 1
11 14016 1 1 18 VAL HG23 H -7.834 -3.429 3.392 1.00 . A A . 18 VAL HG23 1 1
11 14017 1 1 18 VAL N N -7.604 0.564 3.188 1.00 . A A . 18 VAL N 1 1
11 14018 1 1 18 VAL O O -6.710 0.891 0.541 1.00 . A A . 18 VAL O 1 1
11 14019 1 1 19 ILE C C -3.278 -0.593 -0.748 1.00 . A A . 19 ILE C 1 1
11 14020 1 1 19 ILE CA C -4.022 0.522 -0.021 1.00 . A A . 19 ILE CA 1 1
11 14021 1 1 19 ILE CB C -3.016 1.620 0.373 1.00 . A A . 19 ILE CB 1 1
11 14022 1 1 19 ILE CD1 C -4.759 3.469 0.527 1.00 . A A . 19 ILE CD1 1 1
11 14023 1 1 19 ILE CG1 C -3.694 2.673 1.251 1.00 . A A . 19 ILE CG1 1 1
11 14024 1 1 19 ILE CG2 C -2.418 2.263 -0.870 1.00 . A A . 19 ILE CG2 1 1
11 14025 1 1 19 ILE H H -4.239 -0.519 1.810 1.00 . A A . 19 ILE H 1 1
11 14026 1 1 19 ILE HA H -4.750 0.952 -0.691 1.00 . A A . 19 ILE HA 1 1
11 14027 1 1 19 ILE HB H -2.214 1.160 0.929 1.00 . A A . 19 ILE HB 1 1
11 14028 1 1 19 ILE HD11 H -5.622 3.580 1.166 1.00 . A A . 19 ILE HD11 1 1
11 14029 1 1 19 ILE HD12 H -5.043 2.951 -0.377 1.00 . A A . 19 ILE HD12 1 1
11 14030 1 1 19 ILE HD13 H -4.369 4.445 0.276 1.00 . A A . 19 ILE HD13 1 1
11 14031 1 1 19 ILE HG12 H -4.162 2.185 2.092 1.00 . A A . 19 ILE HG12 1 1
11 14032 1 1 19 ILE HG13 H -2.948 3.366 1.612 1.00 . A A . 19 ILE HG13 1 1
11 14033 1 1 19 ILE HG21 H -1.451 2.678 -0.630 1.00 . A A . 19 ILE HG21 1 1
11 14034 1 1 19 ILE HG22 H -3.071 3.050 -1.218 1.00 . A A . 19 ILE HG22 1 1
11 14035 1 1 19 ILE HG23 H -2.309 1.518 -1.643 1.00 . A A . 19 ILE HG23 1 1
11 14036 1 1 19 ILE N N -4.730 0.008 1.146 1.00 . A A . 19 ILE N 1 1
11 14037 1 1 19 ILE O O -2.278 -1.114 -0.252 1.00 . A A . 19 ILE O 1 1
11 14038 1 1 20 HIS C C -1.919 -1.476 -3.456 1.00 . A A . 20 HIS C 1 1
11 14039 1 1 20 HIS CA C -3.148 -2.006 -2.725 1.00 . A A . 20 HIS CA 1 1
11 14040 1 1 20 HIS CB C -4.149 -2.576 -3.732 1.00 . A A . 20 HIS CB 1 1
11 14041 1 1 20 HIS CD2 C -2.897 -4.847 -3.770 1.00 . A A . 20 HIS CD2 1 1
11 14042 1 1 20 HIS CE1 C -3.832 -5.699 -5.560 1.00 . A A . 20 HIS CE1 1 1
11 14043 1 1 20 HIS CG C -3.781 -3.935 -4.239 1.00 . A A . 20 HIS CG 1 1
11 14044 1 1 20 HIS H H -4.567 -0.503 -2.273 1.00 . A A . 20 HIS H 1 1
11 14045 1 1 20 HIS HA H -2.840 -2.793 -2.053 1.00 . A A . 20 HIS HA 1 1
11 14046 1 1 20 HIS HB2 H -5.118 -2.647 -3.263 1.00 . A A . 20 HIS HB2 1 1
11 14047 1 1 20 HIS HB3 H -4.213 -1.910 -4.580 1.00 . A A . 20 HIS HB3 1 1
11 14048 1 1 20 HIS HD1 H -5.032 -4.083 -5.930 1.00 . A A . 20 HIS HD1 1 1
11 14049 1 1 20 HIS HD2 H -2.266 -4.739 -2.898 1.00 . A A . 20 HIS HD2 1 1
11 14050 1 1 20 HIS HE1 H -4.088 -6.373 -6.365 1.00 . A A . 20 HIS HE1 1 1
11 14051 1 1 20 HIS HE2 H -2.465 -6.776 -4.480 1.00 . A A . 20 HIS HE2 1 1
11 14052 1 1 20 HIS N N -3.770 -0.955 -1.929 1.00 . A A . 20 HIS N 1 1
11 14053 1 1 20 HIS ND1 N -4.350 -4.500 -5.362 1.00 . A A . 20 HIS ND1 1 1
11 14054 1 1 20 HIS NE2 N -2.948 -5.933 -4.609 1.00 . A A . 20 HIS NE2 1 1
11 14055 1 1 20 HIS O O -2.035 -0.671 -4.381 1.00 . A A . 20 HIS O 1 1
11 14056 1 1 21 ILE C C 0.805 -2.298 -4.911 1.00 . A A . 21 ILE C 1 1
11 14057 1 1 21 ILE CA C 0.505 -1.498 -3.648 1.00 . A A . 21 ILE CA 1 1
11 14058 1 1 21 ILE CB C 1.687 -1.640 -2.671 1.00 . A A . 21 ILE CB 1 1
11 14059 1 1 21 ILE CD1 C 2.593 -0.806 -0.442 1.00 . A A . 21 ILE CD1 1 1
11 14060 1 1 21 ILE CG1 C 1.413 -0.853 -1.388 1.00 . A A . 21 ILE CG1 1 1
11 14061 1 1 21 ILE CG2 C 2.975 -1.167 -3.326 1.00 . A A . 21 ILE CG2 1 1
11 14062 1 1 21 ILE H H -0.717 -2.570 -2.293 1.00 . A A . 21 ILE H 1 1
11 14063 1 1 21 ILE HA H 0.404 -0.455 -3.910 1.00 . A A . 21 ILE HA 1 1
11 14064 1 1 21 ILE HB H 1.799 -2.685 -2.426 1.00 . A A . 21 ILE HB 1 1
11 14065 1 1 21 ILE HD11 H 2.493 -1.588 0.296 1.00 . A A . 21 ILE HD11 1 1
11 14066 1 1 21 ILE HD12 H 2.621 0.154 0.052 1.00 . A A . 21 ILE HD12 1 1
11 14067 1 1 21 ILE HD13 H 3.507 -0.951 -0.999 1.00 . A A . 21 ILE HD13 1 1
11 14068 1 1 21 ILE HG12 H 1.156 0.164 -1.646 1.00 . A A . 21 ILE HG12 1 1
11 14069 1 1 21 ILE HG13 H 0.585 -1.306 -0.865 1.00 . A A . 21 ILE HG13 1 1
11 14070 1 1 21 ILE HG21 H 3.188 -0.156 -3.013 1.00 . A A . 21 ILE HG21 1 1
11 14071 1 1 21 ILE HG22 H 2.865 -1.196 -4.400 1.00 . A A . 21 ILE HG22 1 1
11 14072 1 1 21 ILE HG23 H 3.788 -1.813 -3.030 1.00 . A A . 21 ILE HG23 1 1
11 14073 1 1 21 ILE N N -0.744 -1.930 -3.036 1.00 . A A . 21 ILE N 1 1
11 14074 1 1 21 ILE O O 0.755 -3.529 -4.906 1.00 . A A . 21 ILE O 1 1
11 14075 1 1 22 ARG C C 2.898 -2.035 -7.624 1.00 . A A . 22 ARG C 1 1
11 14076 1 1 22 ARG CA C 1.429 -2.233 -7.263 1.00 . A A . 22 ARG CA 1 1
11 14077 1 1 22 ARG CB C 0.538 -1.673 -8.372 1.00 . A A . 22 ARG CB 1 1
11 14078 1 1 22 ARG CD C 0.087 0.185 -10.004 1.00 . A A . 22 ARG CD 1 1
11 14079 1 1 22 ARG CG C 1.035 -0.356 -8.946 1.00 . A A . 22 ARG CG 1 1
11 14080 1 1 22 ARG CZ C 0.305 0.868 -12.356 1.00 . A A . 22 ARG CZ 1 1
11 14081 1 1 22 ARG H H 1.143 -0.612 -5.932 1.00 . A A . 22 ARG H 1 1
11 14082 1 1 22 ARG HA H 1.236 -3.289 -7.156 1.00 . A A . 22 ARG HA 1 1
11 14083 1 1 22 ARG HB2 H 0.487 -2.393 -9.175 1.00 . A A . 22 ARG HB2 1 1
11 14084 1 1 22 ARG HB3 H -0.455 -1.516 -7.976 1.00 . A A . 22 ARG HB3 1 1
11 14085 1 1 22 ARG HD2 H -0.524 -0.626 -10.369 1.00 . A A . 22 ARG HD2 1 1
11 14086 1 1 22 ARG HD3 H -0.545 0.936 -9.554 1.00 . A A . 22 ARG HD3 1 1
11 14087 1 1 22 ARG HE H 1.704 1.131 -10.958 1.00 . A A . 22 ARG HE 1 1
11 14088 1 1 22 ARG HG2 H 1.115 0.366 -8.146 1.00 . A A . 22 ARG HG2 1 1
11 14089 1 1 22 ARG HG3 H 2.006 -0.512 -9.391 1.00 . A A . 22 ARG HG3 1 1
11 14090 1 1 22 ARG HH11 H -1.450 -0.015 -11.887 1.00 . A A . 22 ARG HH11 1 1
11 14091 1 1 22 ARG HH12 H -1.283 0.471 -13.541 1.00 . A A . 22 ARG HH12 1 1
11 14092 1 1 22 ARG HH21 H 1.937 1.775 -13.132 1.00 . A A . 22 ARG HH21 1 1
11 14093 1 1 22 ARG HH22 H 0.643 1.489 -14.249 1.00 . A A . 22 ARG HH22 1 1
11 14094 1 1 22 ARG N N 1.119 -1.590 -5.991 1.00 . A A . 22 ARG N 1 1
11 14095 1 1 22 ARG NE N 0.804 0.780 -11.128 1.00 . A A . 22 ARG NE 1 1
11 14096 1 1 22 ARG NH1 N -0.909 0.403 -12.616 1.00 . A A . 22 ARG NH1 1 1
11 14097 1 1 22 ARG NH2 N 1.020 1.422 -13.325 1.00 . A A . 22 ARG NH2 1 1
11 14098 1 1 22 ARG O O 3.638 -1.361 -6.907 1.00 . A A . 22 ARG O 1 1
11 14099 1 1 23 LYS C C 5.660 -2.700 -8.022 1.00 . A A . 23 LYS C 1 1
11 14100 1 1 23 LYS CA C 4.697 -2.512 -9.188 1.00 . A A . 23 LYS CA 1 1
11 14101 1 1 23 LYS CB C 4.933 -1.149 -9.840 1.00 . A A . 23 LYS CB 1 1
11 14102 1 1 23 LYS CD C 7.020 -0.887 -11.213 1.00 . A A . 23 LYS CD 1 1
11 14103 1 1 23 LYS CE C 7.865 -2.063 -10.752 1.00 . A A . 23 LYS CE 1 1
11 14104 1 1 23 LYS CG C 5.541 -1.235 -11.231 1.00 . A A . 23 LYS CG 1 1
11 14105 1 1 23 LYS H H 2.681 -3.151 -9.269 1.00 . A A . 23 LYS H 1 1
11 14106 1 1 23 LYS HA H 4.875 -3.288 -9.918 1.00 . A A . 23 LYS HA 1 1
11 14107 1 1 23 LYS HB2 H 3.988 -0.631 -9.916 1.00 . A A . 23 LYS HB2 1 1
11 14108 1 1 23 LYS HB3 H 5.599 -0.574 -9.214 1.00 . A A . 23 LYS HB3 1 1
11 14109 1 1 23 LYS HD2 H 7.327 -0.606 -12.210 1.00 . A A . 23 LYS HD2 1 1
11 14110 1 1 23 LYS HD3 H 7.177 -0.057 -10.539 1.00 . A A . 23 LYS HD3 1 1
11 14111 1 1 23 LYS HE2 H 8.685 -1.691 -10.156 1.00 . A A . 23 LYS HE2 1 1
11 14112 1 1 23 LYS HE3 H 7.251 -2.716 -10.148 1.00 . A A . 23 LYS HE3 1 1
11 14113 1 1 23 LYS HG2 H 5.424 -2.242 -11.602 1.00 . A A . 23 LYS HG2 1 1
11 14114 1 1 23 LYS HG3 H 5.025 -0.546 -11.882 1.00 . A A . 23 LYS HG3 1 1
11 14115 1 1 23 LYS HZ1 H 8.802 -3.743 -11.566 1.00 . A A . 23 LYS HZ1 1 1
11 14116 1 1 23 LYS HZ2 H 9.170 -2.297 -12.365 1.00 . A A . 23 LYS HZ2 1 1
11 14117 1 1 23 LYS HZ3 H 7.662 -3.028 -12.593 1.00 . A A . 23 LYS HZ3 1 1
11 14118 1 1 23 LYS N N 3.315 -2.626 -8.738 1.00 . A A . 23 LYS N 1 1
11 14119 1 1 23 LYS NZ N 8.414 -2.837 -11.900 1.00 . A A . 23 LYS NZ 1 1
11 14120 1 1 23 LYS O O 6.748 -2.126 -8.003 1.00 . A A . 23 LYS O 1 1
11 14121 1 1 24 LEU C C 6.447 -5.245 -5.796 1.00 . A A . 24 LEU C 1 1
11 14122 1 1 24 LEU CA C 6.078 -3.770 -5.878 1.00 . A A . 24 LEU CA 1 1
11 14123 1 1 24 LEU CB C 5.344 -3.349 -4.602 1.00 . A A . 24 LEU CB 1 1
11 14124 1 1 24 LEU CD1 C 7.257 -3.860 -3.063 1.00 . A A . 24 LEU CD1 1 1
11 14125 1 1 24 LEU CD2 C 4.946 -3.635 -2.143 1.00 . A A . 24 LEU CD2 1 1
11 14126 1 1 24 LEU CG C 5.778 -4.085 -3.333 1.00 . A A . 24 LEU CG 1 1
11 14127 1 1 24 LEU H H 4.374 -3.939 -7.121 1.00 . A A . 24 LEU H 1 1
11 14128 1 1 24 LEU HA H 6.981 -3.188 -5.971 1.00 . A A . 24 LEU HA 1 1
11 14129 1 1 24 LEU HB2 H 5.504 -2.291 -4.453 1.00 . A A . 24 LEU HB2 1 1
11 14130 1 1 24 LEU HB3 H 4.288 -3.520 -4.746 1.00 . A A . 24 LEU HB3 1 1
11 14131 1 1 24 LEU HD11 H 7.399 -2.883 -2.626 1.00 . A A . 24 LEU HD11 1 1
11 14132 1 1 24 LEU HD12 H 7.804 -3.921 -3.991 1.00 . A A . 24 LEU HD12 1 1
11 14133 1 1 24 LEU HD13 H 7.619 -4.616 -2.382 1.00 . A A . 24 LEU HD13 1 1
11 14134 1 1 24 LEU HD21 H 3.898 -3.769 -2.367 1.00 . A A . 24 LEU HD21 1 1
11 14135 1 1 24 LEU HD22 H 5.140 -2.592 -1.942 1.00 . A A . 24 LEU HD22 1 1
11 14136 1 1 24 LEU HD23 H 5.208 -4.224 -1.277 1.00 . A A . 24 LEU HD23 1 1
11 14137 1 1 24 LEU HG H 5.622 -5.145 -3.469 1.00 . A A . 24 LEU HG 1 1
11 14138 1 1 24 LEU N N 5.252 -3.509 -7.049 1.00 . A A . 24 LEU N 1 1
11 14139 1 1 24 LEU O O 5.587 -6.096 -5.570 1.00 . A A . 24 LEU O 1 1
11 14140 1 1 25 PRO C C 8.022 -7.538 -4.512 1.00 . A A . 25 PRO C 1 1
11 14141 1 1 25 PRO CA C 8.211 -6.951 -5.903 1.00 . A A . 25 PRO CA 1 1
11 14142 1 1 25 PRO CB C 9.705 -6.848 -6.243 1.00 . A A . 25 PRO CB 1 1
11 14143 1 1 25 PRO CD C 8.831 -4.624 -6.229 1.00 . A A . 25 PRO CD 1 1
11 14144 1 1 25 PRO CG C 9.879 -5.497 -6.853 1.00 . A A . 25 PRO CG 1 1
11 14145 1 1 25 PRO HA H 7.712 -7.576 -6.628 1.00 . A A . 25 PRO HA 1 1
11 14146 1 1 25 PRO HB2 H 10.288 -6.950 -5.340 1.00 . A A . 25 PRO HB2 1 1
11 14147 1 1 25 PRO HB3 H 9.971 -7.630 -6.938 1.00 . A A . 25 PRO HB3 1 1
11 14148 1 1 25 PRO HD2 H 9.199 -4.191 -5.307 1.00 . A A . 25 PRO HD2 1 1
11 14149 1 1 25 PRO HD3 H 8.522 -3.852 -6.918 1.00 . A A . 25 PRO HD3 1 1
11 14150 1 1 25 PRO HG2 H 10.866 -5.118 -6.630 1.00 . A A . 25 PRO HG2 1 1
11 14151 1 1 25 PRO HG3 H 9.732 -5.555 -7.922 1.00 . A A . 25 PRO HG3 1 1
11 14152 1 1 25 PRO N N 7.736 -5.570 -5.968 1.00 . A A . 25 PRO N 1 1
11 14153 1 1 25 PRO O O 8.993 -7.767 -3.791 1.00 . A A . 25 PRO O 1 1
11 14154 1 1 26 ILE C C 7.529 -9.292 -2.375 1.00 . A A . 26 ILE C 1 1
11 14155 1 1 26 ILE CA C 6.449 -8.318 -2.825 1.00 . A A . 26 ILE CA 1 1
11 14156 1 1 26 ILE CB C 5.067 -9.002 -2.810 1.00 . A A . 26 ILE CB 1 1
11 14157 1 1 26 ILE CD1 C 3.743 -7.380 -1.369 1.00 . A A . 26 ILE CD1 1 1
11 14158 1 1 26 ILE CG1 C 3.967 -7.943 -2.755 1.00 . A A . 26 ILE CG1 1 1
11 14159 1 1 26 ILE CG2 C 4.944 -9.949 -1.627 1.00 . A A . 26 ILE CG2 1 1
11 14160 1 1 26 ILE H H 6.035 -7.556 -4.757 1.00 . A A . 26 ILE H 1 1
11 14161 1 1 26 ILE HA H 6.420 -7.494 -2.126 1.00 . A A . 26 ILE HA 1 1
11 14162 1 1 26 ILE HB H 4.959 -9.577 -3.718 1.00 . A A . 26 ILE HB 1 1
11 14163 1 1 26 ILE HD11 H 4.674 -6.995 -0.981 1.00 . A A . 26 ILE HD11 1 1
11 14164 1 1 26 ILE HD12 H 3.376 -8.160 -0.718 1.00 . A A . 26 ILE HD12 1 1
11 14165 1 1 26 ILE HD13 H 3.017 -6.582 -1.418 1.00 . A A . 26 ILE HD13 1 1
11 14166 1 1 26 ILE HG12 H 4.234 -7.123 -3.403 1.00 . A A . 26 ILE HG12 1 1
11 14167 1 1 26 ILE HG13 H 3.040 -8.378 -3.091 1.00 . A A . 26 ILE HG13 1 1
11 14168 1 1 26 ILE HG21 H 3.962 -9.849 -1.185 1.00 . A A . 26 ILE HG21 1 1
11 14169 1 1 26 ILE HG22 H 5.697 -9.706 -0.893 1.00 . A A . 26 ILE HG22 1 1
11 14170 1 1 26 ILE HG23 H 5.084 -10.965 -1.964 1.00 . A A . 26 ILE HG23 1 1
11 14171 1 1 26 ILE N N 6.765 -7.768 -4.137 1.00 . A A . 26 ILE N 1 1
11 14172 1 1 26 ILE O O 7.703 -10.366 -2.950 1.00 . A A . 26 ILE O 1 1
11 14173 1 1 27 ASP C C 10.377 -8.700 -0.195 1.00 . A A . 27 ASP C 1 1
11 14174 1 1 27 ASP CA C 9.348 -9.652 -0.787 1.00 . A A . 27 ASP CA 1 1
11 14175 1 1 27 ASP CB C 9.998 -10.539 -1.851 1.00 . A A . 27 ASP CB 1 1
11 14176 1 1 27 ASP CG C 11.372 -11.028 -1.435 1.00 . A A . 27 ASP CG 1 1
11 14177 1 1 27 ASP H H 8.058 -8.007 -0.955 1.00 . A A . 27 ASP H 1 1
11 14178 1 1 27 ASP HA H 8.944 -10.267 0.000 1.00 . A A . 27 ASP HA 1 1
11 14179 1 1 27 ASP HB2 H 9.369 -11.399 -2.028 1.00 . A A . 27 ASP HB2 1 1
11 14180 1 1 27 ASP HB3 H 10.098 -9.976 -2.767 1.00 . A A . 27 ASP HB3 1 1
11 14181 1 1 27 ASP N N 8.257 -8.878 -1.348 1.00 . A A . 27 ASP N 1 1
11 14182 1 1 27 ASP O O 11.146 -9.062 0.695 1.00 . A A . 27 ASP O 1 1
11 14183 1 1 27 ASP OD1 O 11.444 -11.972 -0.619 1.00 . A A . 27 ASP OD1 1 1
11 14184 1 1 27 ASP OD2 O 12.375 -10.468 -1.924 1.00 . A A . 27 ASP OD2 1 1
11 14185 1 1 28 VAL C C 11.084 -6.249 1.288 1.00 . A A . 28 VAL C 1 1
11 14186 1 1 28 VAL CA C 11.257 -6.428 -0.218 1.00 . A A . 28 VAL CA 1 1
11 14187 1 1 28 VAL CB C 10.986 -5.107 -0.970 1.00 . A A . 28 VAL CB 1 1
11 14188 1 1 28 VAL CG1 C 9.821 -4.356 -0.348 1.00 . A A . 28 VAL CG1 1 1
11 14189 1 1 28 VAL CG2 C 12.236 -4.241 -1.034 1.00 . A A . 28 VAL CG2 1 1
11 14190 1 1 28 VAL H H 9.709 -7.239 -1.386 1.00 . A A . 28 VAL H 1 1
11 14191 1 1 28 VAL HA H 12.271 -6.736 -0.420 1.00 . A A . 28 VAL HA 1 1
11 14192 1 1 28 VAL HB H 10.706 -5.358 -1.983 1.00 . A A . 28 VAL HB 1 1
11 14193 1 1 28 VAL HG11 H 9.331 -4.993 0.374 1.00 . A A . 28 VAL HG11 1 1
11 14194 1 1 28 VAL HG12 H 9.119 -4.084 -1.122 1.00 . A A . 28 VAL HG12 1 1
11 14195 1 1 28 VAL HG13 H 10.182 -3.464 0.140 1.00 . A A . 28 VAL HG13 1 1
11 14196 1 1 28 VAL HG21 H 12.511 -4.086 -2.068 1.00 . A A . 28 VAL HG21 1 1
11 14197 1 1 28 VAL HG22 H 13.046 -4.737 -0.519 1.00 . A A . 28 VAL HG22 1 1
11 14198 1 1 28 VAL HG23 H 12.041 -3.287 -0.568 1.00 . A A . 28 VAL HG23 1 1
11 14199 1 1 28 VAL N N 10.360 -7.464 -0.691 1.00 . A A . 28 VAL N 1 1
11 14200 1 1 28 VAL O O 10.624 -7.164 1.971 1.00 . A A . 28 VAL O 1 1
11 14201 1 1 29 THR C C 10.081 -4.055 3.586 1.00 . A A . 29 THR C 1 1
11 14202 1 1 29 THR CA C 11.336 -4.849 3.244 1.00 . A A . 29 THR CA 1 1
11 14203 1 1 29 THR CB C 12.564 -4.105 3.798 1.00 . A A . 29 THR CB 1 1
11 14204 1 1 29 THR CG2 C 13.849 -4.831 3.429 1.00 . A A . 29 THR CG2 1 1
11 14205 1 1 29 THR H H 11.826 -4.397 1.235 1.00 . A A . 29 THR H 1 1
11 14206 1 1 29 THR HA H 11.276 -5.810 3.733 1.00 . A A . 29 THR HA 1 1
11 14207 1 1 29 THR HB H 12.486 -4.067 4.875 1.00 . A A . 29 THR HB 1 1
11 14208 1 1 29 THR HG1 H 13.498 -2.428 3.339 1.00 . A A . 29 THR HG1 1 1
11 14209 1 1 29 THR HG21 H 14.660 -4.121 3.374 1.00 . A A . 29 THR HG21 1 1
11 14210 1 1 29 THR HG22 H 13.727 -5.314 2.471 1.00 . A A . 29 THR HG22 1 1
11 14211 1 1 29 THR HG23 H 14.071 -5.574 4.181 1.00 . A A . 29 THR HG23 1 1
11 14212 1 1 29 THR N N 11.456 -5.092 1.812 1.00 . A A . 29 THR N 1 1
11 14213 1 1 29 THR O O 9.667 -3.164 2.843 1.00 . A A . 29 THR O 1 1
11 14214 1 1 29 THR OG1 O 12.601 -2.769 3.284 1.00 . A A . 29 THR OG1 1 1
11 14215 1 1 30 GLU C C 8.626 -2.324 5.724 1.00 . A A . 30 GLU C 1 1
11 14216 1 1 30 GLU CA C 8.284 -3.710 5.193 1.00 . A A . 30 GLU CA 1 1
11 14217 1 1 30 GLU CB C 7.596 -4.535 6.282 1.00 . A A . 30 GLU CB 1 1
11 14218 1 1 30 GLU CD C 8.635 -6.837 6.246 1.00 . A A . 30 GLU CD 1 1
11 14219 1 1 30 GLU CG C 7.416 -5.999 5.916 1.00 . A A . 30 GLU CG 1 1
11 14220 1 1 30 GLU H H 9.875 -5.100 5.277 1.00 . A A . 30 GLU H 1 1
11 14221 1 1 30 GLU HA H 7.615 -3.607 4.352 1.00 . A A . 30 GLU HA 1 1
11 14222 1 1 30 GLU HB2 H 8.187 -4.481 7.185 1.00 . A A . 30 GLU HB2 1 1
11 14223 1 1 30 GLU HB3 H 6.622 -4.111 6.476 1.00 . A A . 30 GLU HB3 1 1
11 14224 1 1 30 GLU HG2 H 6.570 -6.391 6.459 1.00 . A A . 30 GLU HG2 1 1
11 14225 1 1 30 GLU HG3 H 7.224 -6.069 4.854 1.00 . A A . 30 GLU HG3 1 1
11 14226 1 1 30 GLU N N 9.488 -4.386 4.728 1.00 . A A . 30 GLU N 1 1
11 14227 1 1 30 GLU O O 7.985 -1.335 5.365 1.00 . A A . 30 GLU O 1 1
11 14228 1 1 30 GLU OE1 O 9.590 -6.840 5.441 1.00 . A A . 30 GLU OE1 1 1
11 14229 1 1 30 GLU OE2 O 8.635 -7.491 7.310 1.00 . A A . 30 GLU OE2 1 1
11 14230 1 1 31 GLY C C 10.021 0.120 6.092 1.00 . A A . 31 GLY C 1 1
11 14231 1 1 31 GLY CA C 10.057 -0.982 7.130 1.00 . A A . 31 GLY CA 1 1
11 14232 1 1 31 GLY H H 10.125 -3.074 6.820 1.00 . A A . 31 GLY H 1 1
11 14233 1 1 31 GLY HA2 H 9.394 -0.721 7.943 1.00 . A A . 31 GLY HA2 1 1
11 14234 1 1 31 GLY HA3 H 11.064 -1.072 7.511 1.00 . A A . 31 GLY HA3 1 1
11 14235 1 1 31 GLY N N 9.645 -2.256 6.574 1.00 . A A . 31 GLY N 1 1
11 14236 1 1 31 GLY O O 9.761 1.279 6.412 1.00 . A A . 31 GLY O 1 1
11 14237 1 1 32 GLU C C 8.834 1.000 3.310 1.00 . A A . 32 GLU C 1 1
11 14238 1 1 32 GLU CA C 10.265 0.706 3.744 1.00 . A A . 32 GLU CA 1 1
11 14239 1 1 32 GLU CB C 11.071 0.166 2.560 1.00 . A A . 32 GLU CB 1 1
11 14240 1 1 32 GLU CD C 13.548 0.288 2.084 1.00 . A A . 32 GLU CD 1 1
11 14241 1 1 32 GLU CG C 12.240 1.052 2.166 1.00 . A A . 32 GLU CG 1 1
11 14242 1 1 32 GLU H H 10.470 -1.193 4.652 1.00 . A A . 32 GLU H 1 1
11 14243 1 1 32 GLU HA H 10.720 1.620 4.093 1.00 . A A . 32 GLU HA 1 1
11 14244 1 1 32 GLU HB2 H 11.457 -0.809 2.818 1.00 . A A . 32 GLU HB2 1 1
11 14245 1 1 32 GLU HB3 H 10.415 0.070 1.707 1.00 . A A . 32 GLU HB3 1 1
11 14246 1 1 32 GLU HG2 H 12.036 1.489 1.200 1.00 . A A . 32 GLU HG2 1 1
11 14247 1 1 32 GLU HG3 H 12.344 1.837 2.899 1.00 . A A . 32 GLU HG3 1 1
11 14248 1 1 32 GLU N N 10.276 -0.250 4.842 1.00 . A A . 32 GLU N 1 1
11 14249 1 1 32 GLU O O 8.426 2.158 3.228 1.00 . A A . 32 GLU O 1 1
11 14250 1 1 32 GLU OE1 O 13.512 -0.914 1.747 1.00 . A A . 32 GLU OE1 1 1
11 14251 1 1 32 GLU OE2 O 14.606 0.892 2.358 1.00 . A A . 32 GLU OE2 1 1
11 14252 1 1 33 VAL C C 5.896 0.896 3.651 1.00 . A A . 33 VAL C 1 1
11 14253 1 1 33 VAL CA C 6.685 0.091 2.625 1.00 . A A . 33 VAL CA 1 1
11 14254 1 1 33 VAL CB C 6.006 -1.277 2.428 1.00 . A A . 33 VAL CB 1 1
11 14255 1 1 33 VAL CG1 C 4.665 -1.113 1.727 1.00 . A A . 33 VAL CG1 1 1
11 14256 1 1 33 VAL CG2 C 6.912 -2.216 1.646 1.00 . A A . 33 VAL CG2 1 1
11 14257 1 1 33 VAL H H 8.454 -0.959 3.128 1.00 . A A . 33 VAL H 1 1
11 14258 1 1 33 VAL HA H 6.672 0.617 1.680 1.00 . A A . 33 VAL HA 1 1
11 14259 1 1 33 VAL HB H 5.827 -1.711 3.400 1.00 . A A . 33 VAL HB 1 1
11 14260 1 1 33 VAL HG11 H 4.819 -1.075 0.659 1.00 . A A . 33 VAL HG11 1 1
11 14261 1 1 33 VAL HG12 H 4.198 -0.197 2.057 1.00 . A A . 33 VAL HG12 1 1
11 14262 1 1 33 VAL HG13 H 4.027 -1.950 1.970 1.00 . A A . 33 VAL HG13 1 1
11 14263 1 1 33 VAL HG21 H 7.303 -2.974 2.308 1.00 . A A . 33 VAL HG21 1 1
11 14264 1 1 33 VAL HG22 H 7.730 -1.653 1.219 1.00 . A A . 33 VAL HG22 1 1
11 14265 1 1 33 VAL HG23 H 6.347 -2.685 0.854 1.00 . A A . 33 VAL HG23 1 1
11 14266 1 1 33 VAL N N 8.073 -0.057 3.041 1.00 . A A . 33 VAL N 1 1
11 14267 1 1 33 VAL O O 5.220 1.869 3.309 1.00 . A A . 33 VAL O 1 1
11 14268 1 1 34 ILE C C 5.866 2.575 6.187 1.00 . A A . 34 ILE C 1 1
11 14269 1 1 34 ILE CA C 5.300 1.171 5.991 1.00 . A A . 34 ILE CA 1 1
11 14270 1 1 34 ILE CB C 5.417 0.372 7.304 1.00 . A A . 34 ILE CB 1 1
11 14271 1 1 34 ILE CD1 C 5.201 -2.163 7.230 1.00 . A A . 34 ILE CD1 1 1
11 14272 1 1 34 ILE CG1 C 4.477 -0.834 7.277 1.00 . A A . 34 ILE CG1 1 1
11 14273 1 1 34 ILE CG2 C 5.113 1.255 8.501 1.00 . A A . 34 ILE CG2 1 1
11 14274 1 1 34 ILE H H 6.549 -0.284 5.127 1.00 . A A . 34 ILE H 1 1
11 14275 1 1 34 ILE HA H 4.255 1.245 5.727 1.00 . A A . 34 ILE HA 1 1
11 14276 1 1 34 ILE HB H 6.433 0.022 7.398 1.00 . A A . 34 ILE HB 1 1
11 14277 1 1 34 ILE HD11 H 5.867 -2.239 8.078 1.00 . A A . 34 ILE HD11 1 1
11 14278 1 1 34 ILE HD12 H 5.772 -2.230 6.316 1.00 . A A . 34 ILE HD12 1 1
11 14279 1 1 34 ILE HD13 H 4.480 -2.967 7.266 1.00 . A A . 34 ILE HD13 1 1
11 14280 1 1 34 ILE HG12 H 3.861 -0.825 8.163 1.00 . A A . 34 ILE HG12 1 1
11 14281 1 1 34 ILE HG13 H 3.844 -0.770 6.403 1.00 . A A . 34 ILE HG13 1 1
11 14282 1 1 34 ILE HG21 H 4.284 1.904 8.264 1.00 . A A . 34 ILE HG21 1 1
11 14283 1 1 34 ILE HG22 H 5.982 1.849 8.733 1.00 . A A . 34 ILE HG22 1 1
11 14284 1 1 34 ILE HG23 H 4.859 0.639 9.348 1.00 . A A . 34 ILE HG23 1 1
11 14285 1 1 34 ILE N N 5.992 0.490 4.913 1.00 . A A . 34 ILE N 1 1
11 14286 1 1 34 ILE O O 5.122 3.554 6.231 1.00 . A A . 34 ILE O 1 1
11 14287 1 1 35 SER C C 7.267 4.987 5.527 1.00 . A A . 35 SER C 1 1
11 14288 1 1 35 SER CA C 7.850 3.951 6.479 1.00 . A A . 35 SER CA 1 1
11 14289 1 1 35 SER CB C 9.356 3.815 6.247 1.00 . A A . 35 SER CB 1 1
11 14290 1 1 35 SER H H 7.730 1.850 6.249 1.00 . A A . 35 SER H 1 1
11 14291 1 1 35 SER HA H 7.676 4.274 7.495 1.00 . A A . 35 SER HA 1 1
11 14292 1 1 35 SER HB2 H 9.798 3.276 7.072 1.00 . A A . 35 SER HB2 1 1
11 14293 1 1 35 SER HB3 H 9.529 3.273 5.329 1.00 . A A . 35 SER HB3 1 1
11 14294 1 1 35 SER HG H 9.383 5.758 6.500 1.00 . A A . 35 SER HG 1 1
11 14295 1 1 35 SER N N 7.188 2.665 6.297 1.00 . A A . 35 SER N 1 1
11 14296 1 1 35 SER O O 7.054 6.140 5.900 1.00 . A A . 35 SER O 1 1
11 14297 1 1 35 SER OG O 9.974 5.086 6.151 1.00 . A A . 35 SER OG 1 1
11 14298 1 1 36 LEU C C 5.050 5.917 3.713 1.00 . A A . 36 LEU C 1 1
11 14299 1 1 36 LEU CA C 6.435 5.448 3.288 1.00 . A A . 36 LEU CA 1 1
11 14300 1 1 36 LEU CB C 6.352 4.733 1.937 1.00 . A A . 36 LEU CB 1 1
11 14301 1 1 36 LEU CD1 C 7.626 3.660 0.064 1.00 . A A . 36 LEU CD1 1 1
11 14302 1 1 36 LEU CD2 C 7.803 6.125 0.440 1.00 . A A . 36 LEU CD2 1 1
11 14303 1 1 36 LEU CG C 7.636 4.768 1.106 1.00 . A A . 36 LEU CG 1 1
11 14304 1 1 36 LEU H H 7.190 3.629 4.061 1.00 . A A . 36 LEU H 1 1
11 14305 1 1 36 LEU HA H 7.082 6.306 3.194 1.00 . A A . 36 LEU HA 1 1
11 14306 1 1 36 LEU HB2 H 6.091 3.700 2.116 1.00 . A A . 36 LEU HB2 1 1
11 14307 1 1 36 LEU HB3 H 5.563 5.191 1.359 1.00 . A A . 36 LEU HB3 1 1
11 14308 1 1 36 LEU HD11 H 7.471 2.708 0.551 1.00 . A A . 36 LEU HD11 1 1
11 14309 1 1 36 LEU HD12 H 8.571 3.647 -0.457 1.00 . A A . 36 LEU HD12 1 1
11 14310 1 1 36 LEU HD13 H 6.828 3.836 -0.642 1.00 . A A . 36 LEU HD13 1 1
11 14311 1 1 36 LEU HD21 H 8.015 6.871 1.193 1.00 . A A . 36 LEU HD21 1 1
11 14312 1 1 36 LEU HD22 H 6.892 6.387 -0.077 1.00 . A A . 36 LEU HD22 1 1
11 14313 1 1 36 LEU HD23 H 8.619 6.083 -0.265 1.00 . A A . 36 LEU HD23 1 1
11 14314 1 1 36 LEU HG H 8.482 4.606 1.756 1.00 . A A . 36 LEU HG 1 1
11 14315 1 1 36 LEU N N 7.003 4.562 4.295 1.00 . A A . 36 LEU N 1 1
11 14316 1 1 36 LEU O O 4.706 7.088 3.558 1.00 . A A . 36 LEU O 1 1
11 14317 1 1 37 GLY C C 2.914 5.957 6.079 1.00 . A A . 37 GLY C 1 1
11 14318 1 1 37 GLY CA C 2.922 5.329 4.700 1.00 . A A . 37 GLY CA 1 1
11 14319 1 1 37 GLY H H 4.593 4.076 4.353 1.00 . A A . 37 GLY H 1 1
11 14320 1 1 37 GLY HA2 H 2.484 6.022 3.997 1.00 . A A . 37 GLY HA2 1 1
11 14321 1 1 37 GLY HA3 H 2.326 4.429 4.722 1.00 . A A . 37 GLY HA3 1 1
11 14322 1 1 37 GLY N N 4.261 4.992 4.254 1.00 . A A . 37 GLY N 1 1
11 14323 1 1 37 GLY O O 1.884 6.453 6.537 1.00 . A A . 37 GLY O 1 1
11 14324 1 1 38 LEU C C 3.728 7.967 8.084 1.00 . A A . 38 LEU C 1 1
11 14325 1 1 38 LEU CA C 4.185 6.513 8.079 1.00 . A A . 38 LEU CA 1 1
11 14326 1 1 38 LEU CB C 5.630 6.417 8.574 1.00 . A A . 38 LEU CB 1 1
11 14327 1 1 38 LEU CD1 C 5.144 4.315 9.851 1.00 . A A . 38 LEU CD1 1 1
11 14328 1 1 38 LEU CD2 C 7.290 5.541 10.234 1.00 . A A . 38 LEU CD2 1 1
11 14329 1 1 38 LEU CG C 5.811 5.680 9.902 1.00 . A A . 38 LEU CG 1 1
11 14330 1 1 38 LEU H H 4.852 5.530 6.326 1.00 . A A . 38 LEU H 1 1
11 14331 1 1 38 LEU HA H 3.549 5.946 8.741 1.00 . A A . 38 LEU HA 1 1
11 14332 1 1 38 LEU HB2 H 6.212 5.907 7.820 1.00 . A A . 38 LEU HB2 1 1
11 14333 1 1 38 LEU HB3 H 6.016 7.419 8.687 1.00 . A A . 38 LEU HB3 1 1
11 14334 1 1 38 LEU HD11 H 5.445 3.736 10.712 1.00 . A A . 38 LEU HD11 1 1
11 14335 1 1 38 LEU HD12 H 5.442 3.801 8.949 1.00 . A A . 38 LEU HD12 1 1
11 14336 1 1 38 LEU HD13 H 4.072 4.438 9.858 1.00 . A A . 38 LEU HD13 1 1
11 14337 1 1 38 LEU HD21 H 7.506 4.514 10.487 1.00 . A A . 38 LEU HD21 1 1
11 14338 1 1 38 LEU HD22 H 7.532 6.178 11.073 1.00 . A A . 38 LEU HD22 1 1
11 14339 1 1 38 LEU HD23 H 7.881 5.834 9.378 1.00 . A A . 38 LEU HD23 1 1
11 14340 1 1 38 LEU HG H 5.343 6.252 10.690 1.00 . A A . 38 LEU HG 1 1
11 14341 1 1 38 LEU N N 4.065 5.939 6.744 1.00 . A A . 38 LEU N 1 1
11 14342 1 1 38 LEU O O 2.786 8.331 8.790 1.00 . A A . 38 LEU O 1 1
11 14343 1 1 39 PRO C C 2.617 10.447 6.702 1.00 . A A . 39 PRO C 1 1
11 14344 1 1 39 PRO CA C 4.045 10.241 7.191 1.00 . A A . 39 PRO CA 1 1
11 14345 1 1 39 PRO CB C 5.049 10.794 6.169 1.00 . A A . 39 PRO CB 1 1
11 14346 1 1 39 PRO CD C 5.513 8.463 6.410 1.00 . A A . 39 PRO CD 1 1
11 14347 1 1 39 PRO CG C 5.550 9.600 5.429 1.00 . A A . 39 PRO CG 1 1
11 14348 1 1 39 PRO HA H 4.176 10.744 8.138 1.00 . A A . 39 PRO HA 1 1
11 14349 1 1 39 PRO HB2 H 4.546 11.485 5.508 1.00 . A A . 39 PRO HB2 1 1
11 14350 1 1 39 PRO HB3 H 5.850 11.300 6.686 1.00 . A A . 39 PRO HB3 1 1
11 14351 1 1 39 PRO HD2 H 5.327 7.529 5.900 1.00 . A A . 39 PRO HD2 1 1
11 14352 1 1 39 PRO HD3 H 6.437 8.413 6.967 1.00 . A A . 39 PRO HD3 1 1
11 14353 1 1 39 PRO HG2 H 4.905 9.390 4.588 1.00 . A A . 39 PRO HG2 1 1
11 14354 1 1 39 PRO HG3 H 6.561 9.773 5.094 1.00 . A A . 39 PRO HG3 1 1
11 14355 1 1 39 PRO N N 4.389 8.819 7.286 1.00 . A A . 39 PRO N 1 1
11 14356 1 1 39 PRO O O 2.039 11.521 6.867 1.00 . A A . 39 PRO O 1 1
11 14357 1 1 40 PHE C C -0.323 9.331 6.723 1.00 . A A . 40 PHE C 1 1
11 14358 1 1 40 PHE CA C 0.691 9.454 5.589 1.00 . A A . 40 PHE CA 1 1
11 14359 1 1 40 PHE CB C 0.475 8.336 4.568 1.00 . A A . 40 PHE CB 1 1
11 14360 1 1 40 PHE CD1 C 2.499 8.597 3.115 1.00 . A A . 40 PHE CD1 1 1
11 14361 1 1 40 PHE CD2 C 0.352 8.904 2.125 1.00 . A A . 40 PHE CD2 1 1
11 14362 1 1 40 PHE CE1 C 3.101 8.858 1.899 1.00 . A A . 40 PHE CE1 1 1
11 14363 1 1 40 PHE CE2 C 0.949 9.166 0.906 1.00 . A A . 40 PHE CE2 1 1
11 14364 1 1 40 PHE CG C 1.120 8.617 3.242 1.00 . A A . 40 PHE CG 1 1
11 14365 1 1 40 PHE CZ C 2.325 9.143 0.793 1.00 . A A . 40 PHE CZ 1 1
11 14366 1 1 40 PHE H H 2.568 8.575 6.006 1.00 . A A . 40 PHE H 1 1
11 14367 1 1 40 PHE HA H 0.554 10.408 5.101 1.00 . A A . 40 PHE HA 1 1
11 14368 1 1 40 PHE HB2 H 0.898 7.421 4.955 1.00 . A A . 40 PHE HB2 1 1
11 14369 1 1 40 PHE HB3 H -0.585 8.197 4.407 1.00 . A A . 40 PHE HB3 1 1
11 14370 1 1 40 PHE HD1 H 3.107 8.375 3.979 1.00 . A A . 40 PHE HD1 1 1
11 14371 1 1 40 PHE HD2 H -0.724 8.922 2.213 1.00 . A A . 40 PHE HD2 1 1
11 14372 1 1 40 PHE HE1 H 4.178 8.840 1.814 1.00 . A A . 40 PHE HE1 1 1
11 14373 1 1 40 PHE HE2 H 0.340 9.388 0.042 1.00 . A A . 40 PHE HE2 1 1
11 14374 1 1 40 PHE HZ H 2.793 9.348 -0.159 1.00 . A A . 40 PHE HZ 1 1
11 14375 1 1 40 PHE N N 2.054 9.404 6.103 1.00 . A A . 40 PHE N 1 1
11 14376 1 1 40 PHE O O -1.527 9.454 6.507 1.00 . A A . 40 PHE O 1 1
11 14377 1 1 41 GLY C C -0.236 7.859 10.020 1.00 . A A . 41 GLY C 1 1
11 14378 1 1 41 GLY CA C -0.699 8.950 9.079 1.00 . A A . 41 GLY CA 1 1
11 14379 1 1 41 GLY H H 1.143 8.998 8.043 1.00 . A A . 41 GLY H 1 1
11 14380 1 1 41 GLY HA2 H -0.724 9.888 9.614 1.00 . A A . 41 GLY HA2 1 1
11 14381 1 1 41 GLY HA3 H -1.695 8.717 8.734 1.00 . A A . 41 GLY HA3 1 1
11 14382 1 1 41 GLY N N 0.174 9.087 7.930 1.00 . A A . 41 GLY N 1 1
11 14383 1 1 41 GLY O O 0.716 8.046 10.777 1.00 . A A . 41 GLY O 1 1
11 14384 1 1 42 LYS C C -0.898 4.263 10.155 1.00 . A A . 42 LYS C 1 1
11 14385 1 1 42 LYS CA C -0.552 5.588 10.824 1.00 . A A . 42 LYS CA 1 1
11 14386 1 1 42 LYS CB C -1.268 5.695 12.172 1.00 . A A . 42 LYS CB 1 1
11 14387 1 1 42 LYS CD C 0.147 5.753 14.246 1.00 . A A . 42 LYS CD 1 1
11 14388 1 1 42 LYS CE C 0.779 6.637 15.310 1.00 . A A . 42 LYS CE 1 1
11 14389 1 1 42 LYS CG C -0.549 6.578 13.177 1.00 . A A . 42 LYS CG 1 1
11 14390 1 1 42 LYS H H -1.656 6.623 9.344 1.00 . A A . 42 LYS H 1 1
11 14391 1 1 42 LYS HA H 0.513 5.626 10.990 1.00 . A A . 42 LYS HA 1 1
11 14392 1 1 42 LYS HB2 H -2.256 6.100 12.010 1.00 . A A . 42 LYS HB2 1 1
11 14393 1 1 42 LYS HB3 H -1.361 4.705 12.595 1.00 . A A . 42 LYS HB3 1 1
11 14394 1 1 42 LYS HD2 H -0.578 5.105 14.715 1.00 . A A . 42 LYS HD2 1 1
11 14395 1 1 42 LYS HD3 H 0.918 5.156 13.782 1.00 . A A . 42 LYS HD3 1 1
11 14396 1 1 42 LYS HE2 H 1.794 6.310 15.475 1.00 . A A . 42 LYS HE2 1 1
11 14397 1 1 42 LYS HE3 H 0.783 7.657 14.954 1.00 . A A . 42 LYS HE3 1 1
11 14398 1 1 42 LYS HG2 H 0.190 7.170 12.656 1.00 . A A . 42 LYS HG2 1 1
11 14399 1 1 42 LYS HG3 H -1.268 7.230 13.648 1.00 . A A . 42 LYS HG3 1 1
11 14400 1 1 42 LYS HZ1 H 0.668 6.265 17.362 1.00 . A A . 42 LYS HZ1 1 1
11 14401 1 1 42 LYS HZ2 H -0.756 5.903 16.523 1.00 . A A . 42 LYS HZ2 1 1
11 14402 1 1 42 LYS HZ3 H -0.346 7.513 16.836 1.00 . A A . 42 LYS HZ3 1 1
11 14403 1 1 42 LYS N N -0.908 6.714 9.971 1.00 . A A . 42 LYS N 1 1
11 14404 1 1 42 LYS NZ N 0.035 6.575 16.598 1.00 . A A . 42 LYS NZ 1 1
11 14405 1 1 42 LYS O O -1.954 4.124 9.539 1.00 . A A . 42 LYS O 1 1
11 14406 1 1 43 VAL C C -0.959 1.065 10.680 1.00 . A A . 43 VAL C 1 1
11 14407 1 1 43 VAL CA C -0.219 1.973 9.704 1.00 . A A . 43 VAL CA 1 1
11 14408 1 1 43 VAL CB C 1.112 1.308 9.306 1.00 . A A . 43 VAL CB 1 1
11 14409 1 1 43 VAL CG1 C 0.891 -0.148 8.927 1.00 . A A . 43 VAL CG1 1 1
11 14410 1 1 43 VAL CG2 C 1.769 2.070 8.165 1.00 . A A . 43 VAL CG2 1 1
11 14411 1 1 43 VAL H H 0.817 3.460 10.796 1.00 . A A . 43 VAL H 1 1
11 14412 1 1 43 VAL HA H -0.818 2.094 8.813 1.00 . A A . 43 VAL HA 1 1
11 14413 1 1 43 VAL HB H 1.776 1.337 10.159 1.00 . A A . 43 VAL HB 1 1
11 14414 1 1 43 VAL HG11 H 1.831 -0.592 8.633 1.00 . A A . 43 VAL HG11 1 1
11 14415 1 1 43 VAL HG12 H 0.194 -0.204 8.103 1.00 . A A . 43 VAL HG12 1 1
11 14416 1 1 43 VAL HG13 H 0.489 -0.685 9.774 1.00 . A A . 43 VAL HG13 1 1
11 14417 1 1 43 VAL HG21 H 2.582 2.666 8.551 1.00 . A A . 43 VAL HG21 1 1
11 14418 1 1 43 VAL HG22 H 1.040 2.716 7.697 1.00 . A A . 43 VAL HG22 1 1
11 14419 1 1 43 VAL HG23 H 2.150 1.369 7.437 1.00 . A A . 43 VAL HG23 1 1
11 14420 1 1 43 VAL N N -0.004 3.290 10.288 1.00 . A A . 43 VAL N 1 1
11 14421 1 1 43 VAL O O -0.485 0.809 11.786 1.00 . A A . 43 VAL O 1 1
11 14422 1 1 44 THR C C -2.678 -1.749 10.794 1.00 . A A . 44 THR C 1 1
11 14423 1 1 44 THR CA C -2.937 -0.281 11.110 1.00 . A A . 44 THR CA 1 1
11 14424 1 1 44 THR CB C -4.441 0.014 10.950 1.00 . A A . 44 THR CB 1 1
11 14425 1 1 44 THR CG2 C -4.655 1.445 10.498 1.00 . A A . 44 THR CG2 1 1
11 14426 1 1 44 THR H H -2.457 0.833 9.376 1.00 . A A . 44 THR H 1 1
11 14427 1 1 44 THR HA H -2.668 -0.086 12.136 1.00 . A A . 44 THR HA 1 1
11 14428 1 1 44 THR HB H -4.922 -0.117 11.908 1.00 . A A . 44 THR HB 1 1
11 14429 1 1 44 THR HG1 H -5.981 -0.850 10.071 1.00 . A A . 44 THR HG1 1 1
11 14430 1 1 44 THR HG21 H -3.739 2.002 10.637 1.00 . A A . 44 THR HG21 1 1
11 14431 1 1 44 THR HG22 H -5.442 1.897 11.088 1.00 . A A . 44 THR HG22 1 1
11 14432 1 1 44 THR HG23 H -4.931 1.458 9.455 1.00 . A A . 44 THR HG23 1 1
11 14433 1 1 44 THR N N -2.129 0.589 10.266 1.00 . A A . 44 THR N 1 1
11 14434 1 1 44 THR O O -3.094 -2.638 11.537 1.00 . A A . 44 THR O 1 1
11 14435 1 1 44 THR OG1 O -5.024 -0.887 10.002 1.00 . A A . 44 THR OG1 1 1
11 14436 1 1 45 ASN C C -1.004 -3.361 7.893 1.00 . A A . 45 ASN C 1 1
11 14437 1 1 45 ASN CA C -1.671 -3.357 9.265 1.00 . A A . 45 ASN CA 1 1
11 14438 1 1 45 ASN CB C -2.939 -4.211 9.230 1.00 . A A . 45 ASN CB 1 1
11 14439 1 1 45 ASN CG C -2.700 -5.623 9.728 1.00 . A A . 45 ASN CG 1 1
11 14440 1 1 45 ASN H H -1.685 -1.244 9.133 1.00 . A A . 45 ASN H 1 1
11 14441 1 1 45 ASN HA H -0.986 -3.774 9.987 1.00 . A A . 45 ASN HA 1 1
11 14442 1 1 45 ASN HB2 H -3.692 -3.753 9.854 1.00 . A A . 45 ASN HB2 1 1
11 14443 1 1 45 ASN HB3 H -3.303 -4.263 8.214 1.00 . A A . 45 ASN HB3 1 1
11 14444 1 1 45 ASN HD21 H -3.846 -6.355 8.277 1.00 . A A . 45 ASN HD21 1 1
11 14445 1 1 45 ASN HD22 H -3.156 -7.521 9.350 1.00 . A A . 45 ASN HD22 1 1
11 14446 1 1 45 ASN N N -1.988 -1.996 9.684 1.00 . A A . 45 ASN N 1 1
11 14447 1 1 45 ASN ND2 N -3.293 -6.598 9.049 1.00 . A A . 45 ASN ND2 1 1
11 14448 1 1 45 ASN O O -1.310 -2.529 7.040 1.00 . A A . 45 ASN O 1 1
11 14449 1 1 45 ASN OD1 O -1.988 -5.835 10.710 1.00 . A A . 45 ASN OD1 1 1
11 14450 1 1 46 LEU C C 0.884 -5.882 6.072 1.00 . A A . 46 LEU C 1 1
11 14451 1 1 46 LEU CA C 0.620 -4.420 6.416 1.00 . A A . 46 LEU CA 1 1
11 14452 1 1 46 LEU CB C 1.941 -3.650 6.476 1.00 . A A . 46 LEU CB 1 1
11 14453 1 1 46 LEU CD1 C 3.823 -5.183 5.846 1.00 . A A . 46 LEU CD1 1 1
11 14454 1 1 46 LEU CD2 C 2.246 -4.356 4.090 1.00 . A A . 46 LEU CD2 1 1
11 14455 1 1 46 LEU CG C 2.957 -4.018 5.393 1.00 . A A . 46 LEU CG 1 1
11 14456 1 1 46 LEU H H 0.110 -4.942 8.405 1.00 . A A . 46 LEU H 1 1
11 14457 1 1 46 LEU HA H -0.004 -3.988 5.648 1.00 . A A . 46 LEU HA 1 1
11 14458 1 1 46 LEU HB2 H 1.722 -2.595 6.392 1.00 . A A . 46 LEU HB2 1 1
11 14459 1 1 46 LEU HB3 H 2.395 -3.830 7.439 1.00 . A A . 46 LEU HB3 1 1
11 14460 1 1 46 LEU HD11 H 4.842 -5.020 5.525 1.00 . A A . 46 LEU HD11 1 1
11 14461 1 1 46 LEU HD12 H 3.451 -6.099 5.413 1.00 . A A . 46 LEU HD12 1 1
11 14462 1 1 46 LEU HD13 H 3.793 -5.255 6.923 1.00 . A A . 46 LEU HD13 1 1
11 14463 1 1 46 LEU HD21 H 2.764 -3.890 3.266 1.00 . A A . 46 LEU HD21 1 1
11 14464 1 1 46 LEU HD22 H 1.230 -3.991 4.130 1.00 . A A . 46 LEU HD22 1 1
11 14465 1 1 46 LEU HD23 H 2.238 -5.427 3.952 1.00 . A A . 46 LEU HD23 1 1
11 14466 1 1 46 LEU HG H 3.603 -3.172 5.212 1.00 . A A . 46 LEU HG 1 1
11 14467 1 1 46 LEU N N -0.091 -4.306 7.686 1.00 . A A . 46 LEU N 1 1
11 14468 1 1 46 LEU O O 1.472 -6.619 6.862 1.00 . A A . 46 LEU O 1 1
11 14469 1 1 47 LEU C C 1.199 -7.714 3.024 1.00 . A A . 47 LEU C 1 1
11 14470 1 1 47 LEU CA C 0.633 -7.671 4.440 1.00 . A A . 47 LEU CA 1 1
11 14471 1 1 47 LEU CB C -0.694 -8.431 4.493 1.00 . A A . 47 LEU CB 1 1
11 14472 1 1 47 LEU CD1 C -1.816 -10.632 4.917 1.00 . A A . 47 LEU CD1 1 1
11 14473 1 1 47 LEU CD2 C -0.338 -10.348 2.920 1.00 . A A . 47 LEU CD2 1 1
11 14474 1 1 47 LEU CG C -0.572 -9.951 4.369 1.00 . A A . 47 LEU CG 1 1
11 14475 1 1 47 LEU H H -0.020 -5.661 4.301 1.00 . A A . 47 LEU H 1 1
11 14476 1 1 47 LEU HA H 1.335 -8.143 5.110 1.00 . A A . 47 LEU HA 1 1
11 14477 1 1 47 LEU HB2 H -1.177 -8.204 5.431 1.00 . A A . 47 LEU HB2 1 1
11 14478 1 1 47 LEU HB3 H -1.320 -8.077 3.688 1.00 . A A . 47 LEU HB3 1 1
11 14479 1 1 47 LEU HD11 H -2.630 -10.511 4.217 1.00 . A A . 47 LEU HD11 1 1
11 14480 1 1 47 LEU HD12 H -2.085 -10.184 5.863 1.00 . A A . 47 LEU HD12 1 1
11 14481 1 1 47 LEU HD13 H -1.618 -11.684 5.060 1.00 . A A . 47 LEU HD13 1 1
11 14482 1 1 47 LEU HD21 H -1.003 -11.158 2.657 1.00 . A A . 47 LEU HD21 1 1
11 14483 1 1 47 LEU HD22 H 0.686 -10.669 2.795 1.00 . A A . 47 LEU HD22 1 1
11 14484 1 1 47 LEU HD23 H -0.530 -9.501 2.278 1.00 . A A . 47 LEU HD23 1 1
11 14485 1 1 47 LEU HG H 0.275 -10.286 4.951 1.00 . A A . 47 LEU HG 1 1
11 14486 1 1 47 LEU N N 0.444 -6.295 4.887 1.00 . A A . 47 LEU N 1 1
11 14487 1 1 47 LEU O O 0.610 -7.165 2.093 1.00 . A A . 47 LEU O 1 1
11 14488 1 1 48 MET C C 2.481 -9.728 0.826 1.00 . A A . 48 MET C 1 1
11 14489 1 1 48 MET CA C 2.985 -8.493 1.566 1.00 . A A . 48 MET CA 1 1
11 14490 1 1 48 MET CB C 4.506 -8.566 1.727 1.00 . A A . 48 MET CB 1 1
11 14491 1 1 48 MET CE C 7.222 -6.831 1.376 1.00 . A A . 48 MET CE 1 1
11 14492 1 1 48 MET CG C 5.044 -7.699 2.856 1.00 . A A . 48 MET CG 1 1
11 14493 1 1 48 MET H H 2.761 -8.793 3.650 1.00 . A A . 48 MET H 1 1
11 14494 1 1 48 MET HA H 2.734 -7.615 0.991 1.00 . A A . 48 MET HA 1 1
11 14495 1 1 48 MET HB2 H 4.787 -9.590 1.924 1.00 . A A . 48 MET HB2 1 1
11 14496 1 1 48 MET HB3 H 4.970 -8.246 0.805 1.00 . A A . 48 MET HB3 1 1
11 14497 1 1 48 MET HE1 H 7.227 -7.909 1.452 1.00 . A A . 48 MET HE1 1 1
11 14498 1 1 48 MET HE2 H 8.133 -6.434 1.807 1.00 . A A . 48 MET HE2 1 1
11 14499 1 1 48 MET HE3 H 7.159 -6.543 0.335 1.00 . A A . 48 MET HE3 1 1
11 14500 1 1 48 MET HG2 H 4.227 -7.441 3.513 1.00 . A A . 48 MET HG2 1 1
11 14501 1 1 48 MET HG3 H 5.781 -8.265 3.405 1.00 . A A . 48 MET HG3 1 1
11 14502 1 1 48 MET N N 2.343 -8.374 2.869 1.00 . A A . 48 MET N 1 1
11 14503 1 1 48 MET O O 2.785 -10.859 1.208 1.00 . A A . 48 MET O 1 1
11 14504 1 1 48 MET SD S 5.808 -6.178 2.261 1.00 . A A . 48 MET SD 1 1
11 14505 1 1 49 LEU C C 2.162 -11.085 -2.062 1.00 . A A . 49 LEU C 1 1
11 14506 1 1 49 LEU CA C 1.158 -10.603 -1.019 1.00 . A A . 49 LEU CA 1 1
11 14507 1 1 49 LEU CB C -0.137 -10.166 -1.707 1.00 . A A . 49 LEU CB 1 1
11 14508 1 1 49 LEU CD1 C -1.654 -12.014 -0.953 1.00 . A A . 49 LEU CD1 1 1
11 14509 1 1 49 LEU CD2 C -2.143 -10.787 -3.076 1.00 . A A . 49 LEU CD2 1 1
11 14510 1 1 49 LEU CG C -1.049 -11.309 -2.157 1.00 . A A . 49 LEU CG 1 1
11 14511 1 1 49 LEU H H 1.497 -8.583 -0.484 1.00 . A A . 49 LEU H 1 1
11 14512 1 1 49 LEU HA H 0.938 -11.417 -0.346 1.00 . A A . 49 LEU HA 1 1
11 14513 1 1 49 LEU HB2 H -0.690 -9.541 -1.021 1.00 . A A . 49 LEU HB2 1 1
11 14514 1 1 49 LEU HB3 H 0.121 -9.578 -2.576 1.00 . A A . 49 LEU HB3 1 1
11 14515 1 1 49 LEU HD11 H -2.699 -11.756 -0.872 1.00 . A A . 49 LEU HD11 1 1
11 14516 1 1 49 LEU HD12 H -1.137 -11.704 -0.057 1.00 . A A . 49 LEU HD12 1 1
11 14517 1 1 49 LEU HD13 H -1.554 -13.082 -1.074 1.00 . A A . 49 LEU HD13 1 1
11 14518 1 1 49 LEU HD21 H -2.851 -10.210 -2.500 1.00 . A A . 49 LEU HD21 1 1
11 14519 1 1 49 LEU HD22 H -2.650 -11.620 -3.541 1.00 . A A . 49 LEU HD22 1 1
11 14520 1 1 49 LEU HD23 H -1.704 -10.161 -3.839 1.00 . A A . 49 LEU HD23 1 1
11 14521 1 1 49 LEU HG H -0.464 -12.032 -2.707 1.00 . A A . 49 LEU HG 1 1
11 14522 1 1 49 LEU N N 1.707 -9.506 -0.230 1.00 . A A . 49 LEU N 1 1
11 14523 1 1 49 LEU O O 2.439 -10.389 -3.041 1.00 . A A . 49 LEU O 1 1
11 14524 1 1 50 LYS C C 2.965 -13.626 -3.885 1.00 . A A . 50 LYS C 1 1
11 14525 1 1 50 LYS CA C 3.669 -12.866 -2.766 1.00 . A A . 50 LYS CA 1 1
11 14526 1 1 50 LYS CB C 4.627 -13.805 -2.024 1.00 . A A . 50 LYS CB 1 1
11 14527 1 1 50 LYS CD C 4.907 -12.285 -0.038 1.00 . A A . 50 LYS CD 1 1
11 14528 1 1 50 LYS CE C 5.179 -12.245 1.458 1.00 . A A . 50 LYS CE 1 1
11 14529 1 1 50 LYS CG C 4.567 -13.690 -0.507 1.00 . A A . 50 LYS CG 1 1
11 14530 1 1 50 LYS H H 2.431 -12.788 -1.050 1.00 . A A . 50 LYS H 1 1
11 14531 1 1 50 LYS HA H 4.237 -12.058 -3.202 1.00 . A A . 50 LYS HA 1 1
11 14532 1 1 50 LYS HB2 H 4.392 -14.824 -2.293 1.00 . A A . 50 LYS HB2 1 1
11 14533 1 1 50 LYS HB3 H 5.638 -13.587 -2.338 1.00 . A A . 50 LYS HB3 1 1
11 14534 1 1 50 LYS HD2 H 5.787 -11.945 -0.561 1.00 . A A . 50 LYS HD2 1 1
11 14535 1 1 50 LYS HD3 H 4.077 -11.631 -0.261 1.00 . A A . 50 LYS HD3 1 1
11 14536 1 1 50 LYS HE2 H 5.659 -11.308 1.698 1.00 . A A . 50 LYS HE2 1 1
11 14537 1 1 50 LYS HE3 H 4.239 -12.314 1.984 1.00 . A A . 50 LYS HE3 1 1
11 14538 1 1 50 LYS HG2 H 3.571 -13.939 -0.174 1.00 . A A . 50 LYS HG2 1 1
11 14539 1 1 50 LYS HG3 H 5.274 -14.383 -0.077 1.00 . A A . 50 LYS HG3 1 1
11 14540 1 1 50 LYS HZ1 H 6.460 -13.162 2.830 1.00 . A A . 50 LYS HZ1 1 1
11 14541 1 1 50 LYS HZ2 H 6.840 -13.489 1.214 1.00 . A A . 50 LYS HZ2 1 1
11 14542 1 1 50 LYS HZ3 H 5.515 -14.250 1.941 1.00 . A A . 50 LYS HZ3 1 1
11 14543 1 1 50 LYS N N 2.699 -12.283 -1.845 1.00 . A A . 50 LYS N 1 1
11 14544 1 1 50 LYS NZ N 6.060 -13.365 1.892 1.00 . A A . 50 LYS NZ 1 1
11 14545 1 1 50 LYS O O 3.357 -14.740 -4.235 1.00 . A A . 50 LYS O 1 1
11 14546 1 1 51 GLY C C 1.278 -12.887 -6.821 1.00 . A A . 51 GLY C 1 1
11 14547 1 1 51 GLY CA C 1.181 -13.652 -5.516 1.00 . A A . 51 GLY CA 1 1
11 14548 1 1 51 GLY H H 1.656 -12.130 -4.122 1.00 . A A . 51 GLY H 1 1
11 14549 1 1 51 GLY HA2 H 1.570 -14.649 -5.667 1.00 . A A . 51 GLY HA2 1 1
11 14550 1 1 51 GLY HA3 H 0.143 -13.722 -5.228 1.00 . A A . 51 GLY HA3 1 1
11 14551 1 1 51 GLY N N 1.923 -13.018 -4.443 1.00 . A A . 51 GLY N 1 1
11 14552 1 1 51 GLY O O 1.445 -13.481 -7.886 1.00 . A A . 51 GLY O 1 1
11 14553 1 1 52 LYS C C 2.086 -9.472 -7.648 1.00 . A A . 52 LYS C 1 1
11 14554 1 1 52 LYS CA C 1.249 -10.717 -7.922 1.00 . A A . 52 LYS CA 1 1
11 14555 1 1 52 LYS CB C -0.154 -10.312 -8.377 1.00 . A A . 52 LYS CB 1 1
11 14556 1 1 52 LYS CD C -0.669 -9.501 -10.699 1.00 . A A . 52 LYS CD 1 1
11 14557 1 1 52 LYS CE C 0.371 -9.444 -11.805 1.00 . A A . 52 LYS CE 1 1
11 14558 1 1 52 LYS CG C -0.470 -10.717 -9.808 1.00 . A A . 52 LYS CG 1 1
11 14559 1 1 52 LYS H H 1.040 -11.149 -5.860 1.00 . A A . 52 LYS H 1 1
11 14560 1 1 52 LYS HA H 1.722 -11.288 -8.708 1.00 . A A . 52 LYS HA 1 1
11 14561 1 1 52 LYS HB2 H -0.880 -10.778 -7.727 1.00 . A A . 52 LYS HB2 1 1
11 14562 1 1 52 LYS HB3 H -0.251 -9.240 -8.299 1.00 . A A . 52 LYS HB3 1 1
11 14563 1 1 52 LYS HD2 H -1.652 -9.551 -11.145 1.00 . A A . 52 LYS HD2 1 1
11 14564 1 1 52 LYS HD3 H -0.591 -8.608 -10.096 1.00 . A A . 52 LYS HD3 1 1
11 14565 1 1 52 LYS HE2 H 1.301 -9.841 -11.428 1.00 . A A . 52 LYS HE2 1 1
11 14566 1 1 52 LYS HE3 H 0.031 -10.050 -12.632 1.00 . A A . 52 LYS HE3 1 1
11 14567 1 1 52 LYS HG2 H 0.350 -11.302 -10.196 1.00 . A A . 52 LYS HG2 1 1
11 14568 1 1 52 LYS HG3 H -1.374 -11.309 -9.814 1.00 . A A . 52 LYS HG3 1 1
11 14569 1 1 52 LYS HZ1 H 1.230 -7.548 -11.629 1.00 . A A . 52 LYS HZ1 1 1
11 14570 1 1 52 LYS HZ2 H -0.306 -7.541 -12.338 1.00 . A A . 52 LYS HZ2 1 1
11 14571 1 1 52 LYS HZ3 H 1.033 -8.065 -13.228 1.00 . A A . 52 LYS HZ3 1 1
11 14572 1 1 52 LYS N N 1.173 -11.565 -6.739 1.00 . A A . 52 LYS N 1 1
11 14573 1 1 52 LYS NZ N 0.598 -8.052 -12.284 1.00 . A A . 52 LYS NZ 1 1
11 14574 1 1 52 LYS O O 1.879 -8.426 -8.262 1.00 . A A . 52 LYS O 1 1
11 14575 1 1 53 ASN C C 3.085 -7.284 -5.889 1.00 . A A . 53 ASN C 1 1
11 14576 1 1 53 ASN CA C 3.901 -8.479 -6.366 1.00 . A A . 53 ASN CA 1 1
11 14577 1 1 53 ASN CB C 4.762 -8.073 -7.565 1.00 . A A . 53 ASN CB 1 1
11 14578 1 1 53 ASN CG C 5.865 -9.073 -7.850 1.00 . A A . 53 ASN CG 1 1
11 14579 1 1 53 ASN H H 3.149 -10.455 -6.268 1.00 . A A . 53 ASN H 1 1
11 14580 1 1 53 ASN HA H 4.546 -8.804 -5.565 1.00 . A A . 53 ASN HA 1 1
11 14581 1 1 53 ASN HB2 H 4.134 -7.999 -8.440 1.00 . A A . 53 ASN HB2 1 1
11 14582 1 1 53 ASN HB3 H 5.211 -7.110 -7.368 1.00 . A A . 53 ASN HB3 1 1
11 14583 1 1 53 ASN HD21 H 6.388 -9.087 -5.931 1.00 . A A . 53 ASN HD21 1 1
11 14584 1 1 53 ASN HD22 H 7.317 -10.107 -6.970 1.00 . A A . 53 ASN HD22 1 1
11 14585 1 1 53 ASN N N 3.032 -9.595 -6.722 1.00 . A A . 53 ASN N 1 1
11 14586 1 1 53 ASN ND2 N 6.598 -9.462 -6.812 1.00 . A A . 53 ASN ND2 1 1
11 14587 1 1 53 ASN O O 3.290 -6.160 -6.347 1.00 . A A . 53 ASN O 1 1
11 14588 1 1 53 ASN OD1 O 6.060 -9.491 -8.992 1.00 . A A . 53 ASN OD1 1 1
11 14589 1 1 54 GLN C C 1.215 -6.542 -2.919 1.00 . A A . 54 GLN C 1 1
11 14590 1 1 54 GLN CA C 1.316 -6.466 -4.439 1.00 . A A . 54 GLN CA 1 1
11 14591 1 1 54 GLN CB C -0.082 -6.540 -5.056 1.00 . A A . 54 GLN CB 1 1
11 14592 1 1 54 GLN CD C -1.279 -6.675 -7.275 1.00 . A A . 54 GLN CD 1 1
11 14593 1 1 54 GLN CG C -0.140 -6.051 -6.492 1.00 . A A . 54 GLN CG 1 1
11 14594 1 1 54 GLN H H 2.039 -8.448 -4.641 1.00 . A A . 54 GLN H 1 1
11 14595 1 1 54 GLN HA H 1.767 -5.523 -4.709 1.00 . A A . 54 GLN HA 1 1
11 14596 1 1 54 GLN HB2 H -0.418 -7.566 -5.033 1.00 . A A . 54 GLN HB2 1 1
11 14597 1 1 54 GLN HB3 H -0.755 -5.937 -4.465 1.00 . A A . 54 GLN HB3 1 1
11 14598 1 1 54 GLN HE21 H -0.720 -5.698 -8.914 1.00 . A A . 54 GLN HE21 1 1
11 14599 1 1 54 GLN HE22 H -2.106 -6.717 -9.083 1.00 . A A . 54 GLN HE22 1 1
11 14600 1 1 54 GLN HG2 H -0.272 -4.979 -6.490 1.00 . A A . 54 GLN HG2 1 1
11 14601 1 1 54 GLN HG3 H 0.791 -6.296 -6.982 1.00 . A A . 54 GLN HG3 1 1
11 14602 1 1 54 GLN N N 2.160 -7.530 -4.969 1.00 . A A . 54 GLN N 1 1
11 14603 1 1 54 GLN NE2 N -1.379 -6.328 -8.553 1.00 . A A . 54 GLN NE2 1 1
11 14604 1 1 54 GLN O O 1.107 -7.627 -2.347 1.00 . A A . 54 GLN O 1 1
11 14605 1 1 54 GLN OE1 O -2.060 -7.460 -6.737 1.00 . A A . 54 GLN OE1 1 1
11 14606 1 1 55 ALA C C -0.191 -4.715 -0.398 1.00 . A A . 55 ALA C 1 1
11 14607 1 1 55 ALA CA C 1.148 -5.310 -0.820 1.00 . A A . 55 ALA CA 1 1
11 14608 1 1 55 ALA CB C 2.295 -4.490 -0.251 1.00 . A A . 55 ALA CB 1 1
11 14609 1 1 55 ALA H H 1.325 -4.550 -2.787 1.00 . A A . 55 ALA H 1 1
11 14610 1 1 55 ALA HA H 1.223 -6.314 -0.431 1.00 . A A . 55 ALA HA 1 1
11 14611 1 1 55 ALA HB1 H 3.223 -5.024 -0.391 1.00 . A A . 55 ALA HB1 1 1
11 14612 1 1 55 ALA HB2 H 2.131 -4.324 0.804 1.00 . A A . 55 ALA HB2 1 1
11 14613 1 1 55 ALA HB3 H 2.346 -3.539 -0.760 1.00 . A A . 55 ALA HB3 1 1
11 14614 1 1 55 ALA N N 1.244 -5.381 -2.273 1.00 . A A . 55 ALA N 1 1
11 14615 1 1 55 ALA O O -0.963 -4.250 -1.235 1.00 . A A . 55 ALA O 1 1
11 14616 1 1 56 PHE C C -1.536 -3.615 2.815 1.00 . A A . 56 PHE C 1 1
11 14617 1 1 56 PHE CA C -1.717 -4.203 1.419 1.00 . A A . 56 PHE CA 1 1
11 14618 1 1 56 PHE CB C -2.783 -5.300 1.455 1.00 . A A . 56 PHE CB 1 1
11 14619 1 1 56 PHE CD1 C -2.023 -6.841 -0.377 1.00 . A A . 56 PHE CD1 1 1
11 14620 1 1 56 PHE CD2 C -4.145 -5.772 -0.598 1.00 . A A . 56 PHE CD2 1 1
11 14621 1 1 56 PHE CE1 C -2.212 -7.471 -1.593 1.00 . A A . 56 PHE CE1 1 1
11 14622 1 1 56 PHE CE2 C -4.338 -6.400 -1.813 1.00 . A A . 56 PHE CE2 1 1
11 14623 1 1 56 PHE CG C -2.987 -5.985 0.133 1.00 . A A . 56 PHE CG 1 1
11 14624 1 1 56 PHE CZ C -3.371 -7.250 -2.311 1.00 . A A . 56 PHE CZ 1 1
11 14625 1 1 56 PHE H H 0.186 -5.125 1.523 1.00 . A A . 56 PHE H 1 1
11 14626 1 1 56 PHE HA H -2.044 -3.419 0.753 1.00 . A A . 56 PHE HA 1 1
11 14627 1 1 56 PHE HB2 H -2.493 -6.050 2.175 1.00 . A A . 56 PHE HB2 1 1
11 14628 1 1 56 PHE HB3 H -3.726 -4.866 1.755 1.00 . A A . 56 PHE HB3 1 1
11 14629 1 1 56 PHE HD1 H -1.116 -7.016 0.184 1.00 . A A . 56 PHE HD1 1 1
11 14630 1 1 56 PHE HD2 H -4.902 -5.107 -0.209 1.00 . A A . 56 PHE HD2 1 1
11 14631 1 1 56 PHE HE1 H -1.454 -8.136 -1.981 1.00 . A A . 56 PHE HE1 1 1
11 14632 1 1 56 PHE HE2 H -5.246 -6.227 -2.373 1.00 . A A . 56 PHE HE2 1 1
11 14633 1 1 56 PHE HZ H -3.520 -7.743 -3.261 1.00 . A A . 56 PHE HZ 1 1
11 14634 1 1 56 PHE N N -0.464 -4.738 0.902 1.00 . A A . 56 PHE N 1 1
11 14635 1 1 56 PHE O O -1.232 -4.335 3.767 1.00 . A A . 56 PHE O 1 1
11 14636 1 1 57 ILE C C -2.957 -1.084 4.674 1.00 . A A . 57 ILE C 1 1
11 14637 1 1 57 ILE CA C -1.611 -1.630 4.219 1.00 . A A . 57 ILE CA 1 1
11 14638 1 1 57 ILE CB C -0.583 -0.479 4.169 1.00 . A A . 57 ILE CB 1 1
11 14639 1 1 57 ILE CD1 C -0.316 2.007 3.682 1.00 . A A . 57 ILE CD1 1 1
11 14640 1 1 57 ILE CG1 C -1.195 0.780 3.547 1.00 . A A . 57 ILE CG1 1 1
11 14641 1 1 57 ILE CG2 C 0.651 -0.908 3.395 1.00 . A A . 57 ILE CG2 1 1
11 14642 1 1 57 ILE H H -1.989 -1.787 2.142 1.00 . A A . 57 ILE H 1 1
11 14643 1 1 57 ILE HA H -1.270 -2.357 4.942 1.00 . A A . 57 ILE HA 1 1
11 14644 1 1 57 ILE HB H -0.279 -0.259 5.182 1.00 . A A . 57 ILE HB 1 1
11 14645 1 1 57 ILE HD11 H 0.686 1.770 3.356 1.00 . A A . 57 ILE HD11 1 1
11 14646 1 1 57 ILE HD12 H -0.293 2.324 4.714 1.00 . A A . 57 ILE HD12 1 1
11 14647 1 1 57 ILE HD13 H -0.714 2.802 3.070 1.00 . A A . 57 ILE HD13 1 1
11 14648 1 1 57 ILE HG12 H -1.364 0.608 2.496 1.00 . A A . 57 ILE HG12 1 1
11 14649 1 1 57 ILE HG13 H -2.136 0.993 4.030 1.00 . A A . 57 ILE HG13 1 1
11 14650 1 1 57 ILE HG21 H 0.351 -1.358 2.460 1.00 . A A . 57 ILE HG21 1 1
11 14651 1 1 57 ILE HG22 H 1.210 -1.625 3.977 1.00 . A A . 57 ILE HG22 1 1
11 14652 1 1 57 ILE HG23 H 1.269 -0.045 3.196 1.00 . A A . 57 ILE HG23 1 1
11 14653 1 1 57 ILE N N -1.738 -2.306 2.933 1.00 . A A . 57 ILE N 1 1
11 14654 1 1 57 ILE O O -3.840 -0.820 3.857 1.00 . A A . 57 ILE O 1 1
11 14655 1 1 58 GLU C C -4.119 0.913 7.271 1.00 . A A . 58 GLU C 1 1
11 14656 1 1 58 GLU CA C -4.353 -0.402 6.539 1.00 . A A . 58 GLU CA 1 1
11 14657 1 1 58 GLU CB C -4.970 -1.429 7.491 1.00 . A A . 58 GLU CB 1 1
11 14658 1 1 58 GLU CD C -6.969 -2.761 6.712 1.00 . A A . 58 GLU CD 1 1
11 14659 1 1 58 GLU CG C -5.457 -2.688 6.794 1.00 . A A . 58 GLU CG 1 1
11 14660 1 1 58 GLU H H -2.370 -1.145 6.581 1.00 . A A . 58 GLU H 1 1
11 14661 1 1 58 GLU HA H -5.036 -0.227 5.722 1.00 . A A . 58 GLU HA 1 1
11 14662 1 1 58 GLU HB2 H -4.230 -1.712 8.225 1.00 . A A . 58 GLU HB2 1 1
11 14663 1 1 58 GLU HB3 H -5.810 -0.974 7.996 1.00 . A A . 58 GLU HB3 1 1
11 14664 1 1 58 GLU HG2 H -5.057 -2.707 5.791 1.00 . A A . 58 GLU HG2 1 1
11 14665 1 1 58 GLU HG3 H -5.098 -3.548 7.340 1.00 . A A . 58 GLU HG3 1 1
11 14666 1 1 58 GLU N N -3.110 -0.916 5.979 1.00 . A A . 58 GLU N 1 1
11 14667 1 1 58 GLU O O -3.313 0.985 8.197 1.00 . A A . 58 GLU O 1 1
11 14668 1 1 58 GLU OE1 O -7.632 -1.764 7.067 1.00 . A A . 58 GLU OE1 1 1
11 14669 1 1 58 GLU OE2 O -7.491 -3.817 6.295 1.00 . A A . 58 GLU OE2 1 1
11 14670 1 1 59 MET C C -5.764 3.447 8.554 1.00 . A A . 59 MET C 1 1
11 14671 1 1 59 MET CA C -4.707 3.264 7.472 1.00 . A A . 59 MET CA 1 1
11 14672 1 1 59 MET CB C -4.840 4.365 6.417 1.00 . A A . 59 MET CB 1 1
11 14673 1 1 59 MET CE C -1.463 4.803 6.312 1.00 . A A . 59 MET CE 1 1
11 14674 1 1 59 MET CG C -3.929 4.169 5.214 1.00 . A A . 59 MET CG 1 1
11 14675 1 1 59 MET H H -5.462 1.831 6.111 1.00 . A A . 59 MET H 1 1
11 14676 1 1 59 MET HA H -3.729 3.327 7.925 1.00 . A A . 59 MET HA 1 1
11 14677 1 1 59 MET HB2 H -5.861 4.390 6.067 1.00 . A A . 59 MET HB2 1 1
11 14678 1 1 59 MET HB3 H -4.600 5.314 6.872 1.00 . A A . 59 MET HB3 1 1
11 14679 1 1 59 MET HE1 H -1.911 5.104 7.248 1.00 . A A . 59 MET HE1 1 1
11 14680 1 1 59 MET HE2 H -1.503 5.627 5.611 1.00 . A A . 59 MET HE2 1 1
11 14681 1 1 59 MET HE3 H -0.433 4.523 6.479 1.00 . A A . 59 MET HE3 1 1
11 14682 1 1 59 MET HG2 H -4.434 3.539 4.496 1.00 . A A . 59 MET HG2 1 1
11 14683 1 1 59 MET HG3 H -3.732 5.134 4.769 1.00 . A A . 59 MET HG3 1 1
11 14684 1 1 59 MET N N -4.833 1.952 6.852 1.00 . A A . 59 MET N 1 1
11 14685 1 1 59 MET O O -6.939 3.143 8.342 1.00 . A A . 59 MET O 1 1
11 14686 1 1 59 MET SD S -2.357 3.401 5.646 1.00 . A A . 59 MET SD 1 1
11 14687 1 1 60 ASN C C -7.198 5.330 10.541 1.00 . A A . 60 ASN C 1 1
11 14688 1 1 60 ASN CA C -6.273 4.151 10.823 1.00 . A A . 60 ASN CA 1 1
11 14689 1 1 60 ASN CB C -5.525 4.387 12.140 1.00 . A A . 60 ASN CB 1 1
11 14690 1 1 60 ASN CG C -4.287 3.528 12.288 1.00 . A A . 60 ASN CG 1 1
11 14691 1 1 60 ASN H H -4.398 4.163 9.828 1.00 . A A . 60 ASN H 1 1
11 14692 1 1 60 ASN HA H -6.874 3.258 10.920 1.00 . A A . 60 ASN HA 1 1
11 14693 1 1 60 ASN HB2 H -5.227 5.421 12.198 1.00 . A A . 60 ASN HB2 1 1
11 14694 1 1 60 ASN HB3 H -6.189 4.163 12.960 1.00 . A A . 60 ASN HB3 1 1
11 14695 1 1 60 ASN HD21 H -3.248 4.773 11.141 1.00 . A A . 60 ASN HD21 1 1
11 14696 1 1 60 ASN HD22 H -2.384 3.400 11.737 1.00 . A A . 60 ASN HD22 1 1
11 14697 1 1 60 ASN N N -5.345 3.940 9.716 1.00 . A A . 60 ASN N 1 1
11 14698 1 1 60 ASN ND2 N -3.197 3.943 11.659 1.00 . A A . 60 ASN ND2 1 1
11 14699 1 1 60 ASN O O -8.302 5.407 11.080 1.00 . A A . 60 ASN O 1 1
11 14700 1 1 60 ASN OD1 O -4.312 2.499 12.962 1.00 . A A . 60 ASN OD1 1 1
11 14701 1 1 61 THR C C -7.708 7.538 7.835 1.00 . A A . 61 THR C 1 1
11 14702 1 1 61 THR CA C -7.533 7.421 9.345 1.00 . A A . 61 THR CA 1 1
11 14703 1 1 61 THR CB C -6.889 8.714 9.877 1.00 . A A . 61 THR CB 1 1
11 14704 1 1 61 THR CG2 C -5.516 8.928 9.260 1.00 . A A . 61 THR CG2 1 1
11 14705 1 1 61 THR H H -5.854 6.133 9.296 1.00 . A A . 61 THR H 1 1
11 14706 1 1 61 THR HA H -8.506 7.313 9.802 1.00 . A A . 61 THR HA 1 1
11 14707 1 1 61 THR HB H -6.776 8.628 10.948 1.00 . A A . 61 THR HB 1 1
11 14708 1 1 61 THR HG1 H -8.622 9.658 9.887 1.00 . A A . 61 THR HG1 1 1
11 14709 1 1 61 THR HG21 H -4.975 7.993 9.254 1.00 . A A . 61 THR HG21 1 1
11 14710 1 1 61 THR HG22 H -4.970 9.656 9.840 1.00 . A A . 61 THR HG22 1 1
11 14711 1 1 61 THR HG23 H -5.628 9.286 8.247 1.00 . A A . 61 THR HG23 1 1
11 14712 1 1 61 THR N N -6.742 6.247 9.694 1.00 . A A . 61 THR N 1 1
11 14713 1 1 61 THR O O -6.738 7.482 7.081 1.00 . A A . 61 THR O 1 1
11 14714 1 1 61 THR OG1 O -7.729 9.837 9.584 1.00 . A A . 61 THR OG1 1 1
11 14715 1 1 62 GLU C C -8.281 8.776 5.298 1.00 . A A . 62 GLU C 1 1
11 14716 1 1 62 GLU CA C -9.260 7.828 5.982 1.00 . A A . 62 GLU CA 1 1
11 14717 1 1 62 GLU CB C -10.692 8.331 5.794 1.00 . A A . 62 GLU CB 1 1
11 14718 1 1 62 GLU CD C -12.472 7.558 7.411 1.00 . A A . 62 GLU CD 1 1
11 14719 1 1 62 GLU CG C -11.750 7.286 6.105 1.00 . A A . 62 GLU CG 1 1
11 14720 1 1 62 GLU H H -9.685 7.738 8.054 1.00 . A A . 62 GLU H 1 1
11 14721 1 1 62 GLU HA H -9.170 6.850 5.535 1.00 . A A . 62 GLU HA 1 1
11 14722 1 1 62 GLU HB2 H -10.852 9.179 6.444 1.00 . A A . 62 GLU HB2 1 1
11 14723 1 1 62 GLU HB3 H -10.819 8.647 4.769 1.00 . A A . 62 GLU HB3 1 1
11 14724 1 1 62 GLU HG2 H -12.475 7.275 5.306 1.00 . A A . 62 GLU HG2 1 1
11 14725 1 1 62 GLU HG3 H -11.273 6.318 6.169 1.00 . A A . 62 GLU HG3 1 1
11 14726 1 1 62 GLU N N -8.954 7.702 7.402 1.00 . A A . 62 GLU N 1 1
11 14727 1 1 62 GLU O O -7.864 8.541 4.164 1.00 . A A . 62 GLU O 1 1
11 14728 1 1 62 GLU OE1 O -12.988 8.681 7.579 1.00 . A A . 62 GLU OE1 1 1
11 14729 1 1 62 GLU OE2 O -12.521 6.647 8.263 1.00 . A A . 62 GLU OE2 1 1
11 14730 1 1 63 GLU C C -5.652 10.181 5.109 1.00 . A A . 63 GLU C 1 1
11 14731 1 1 63 GLU CA C -6.987 10.830 5.455 1.00 . A A . 63 GLU CA 1 1
11 14732 1 1 63 GLU CB C -6.771 11.963 6.460 1.00 . A A . 63 GLU CB 1 1
11 14733 1 1 63 GLU CD C -7.143 14.427 6.876 1.00 . A A . 63 GLU CD 1 1
11 14734 1 1 63 GLU CG C -7.674 13.163 6.228 1.00 . A A . 63 GLU CG 1 1
11 14735 1 1 63 GLU H H -8.285 9.979 6.895 1.00 . A A . 63 GLU H 1 1
11 14736 1 1 63 GLU HA H -7.422 11.238 4.554 1.00 . A A . 63 GLU HA 1 1
11 14737 1 1 63 GLU HB2 H -6.957 11.587 7.454 1.00 . A A . 63 GLU HB2 1 1
11 14738 1 1 63 GLU HB3 H -5.745 12.294 6.395 1.00 . A A . 63 GLU HB3 1 1
11 14739 1 1 63 GLU HG2 H -7.761 13.332 5.165 1.00 . A A . 63 GLU HG2 1 1
11 14740 1 1 63 GLU HG3 H -8.649 12.948 6.638 1.00 . A A . 63 GLU HG3 1 1
11 14741 1 1 63 GLU N N -7.918 9.847 5.995 1.00 . A A . 63 GLU N 1 1
11 14742 1 1 63 GLU O O -4.927 10.657 4.235 1.00 . A A . 63 GLU O 1 1
11 14743 1 1 63 GLU OE1 O -7.322 14.585 8.102 1.00 . A A . 63 GLU OE1 1 1
11 14744 1 1 63 GLU OE2 O -6.548 15.257 6.158 1.00 . A A . 63 GLU OE2 1 1
11 14745 1 1 64 ALA C C -4.166 7.545 4.282 1.00 . A A . 64 ALA C 1 1
11 14746 1 1 64 ALA CA C -4.087 8.374 5.559 1.00 . A A . 64 ALA CA 1 1
11 14747 1 1 64 ALA CB C -3.751 7.487 6.749 1.00 . A A . 64 ALA CB 1 1
11 14748 1 1 64 ALA H H -5.954 8.757 6.479 1.00 . A A . 64 ALA H 1 1
11 14749 1 1 64 ALA HA H -3.300 9.107 5.452 1.00 . A A . 64 ALA HA 1 1
11 14750 1 1 64 ALA HB1 H -3.293 6.574 6.400 1.00 . A A . 64 ALA HB1 1 1
11 14751 1 1 64 ALA HB2 H -4.655 7.251 7.290 1.00 . A A . 64 ALA HB2 1 1
11 14752 1 1 64 ALA HB3 H -3.065 8.005 7.404 1.00 . A A . 64 ALA HB3 1 1
11 14753 1 1 64 ALA N N -5.334 9.089 5.797 1.00 . A A . 64 ALA N 1 1
11 14754 1 1 64 ALA O O -3.297 7.639 3.415 1.00 . A A . 64 ALA O 1 1
11 14755 1 1 65 ALA C C -5.445 6.731 1.721 1.00 . A A . 65 ALA C 1 1
11 14756 1 1 65 ALA CA C -5.409 5.895 2.996 1.00 . A A . 65 ALA CA 1 1
11 14757 1 1 65 ALA CB C -6.689 5.086 3.134 1.00 . A A . 65 ALA CB 1 1
11 14758 1 1 65 ALA H H -5.875 6.709 4.894 1.00 . A A . 65 ALA H 1 1
11 14759 1 1 65 ALA HA H -4.580 5.206 2.939 1.00 . A A . 65 ALA HA 1 1
11 14760 1 1 65 ALA HB1 H -7.240 5.121 2.206 1.00 . A A . 65 ALA HB1 1 1
11 14761 1 1 65 ALA HB2 H -7.294 5.500 3.928 1.00 . A A . 65 ALA HB2 1 1
11 14762 1 1 65 ALA HB3 H -6.443 4.061 3.368 1.00 . A A . 65 ALA HB3 1 1
11 14763 1 1 65 ALA N N -5.215 6.738 4.170 1.00 . A A . 65 ALA N 1 1
11 14764 1 1 65 ALA O O -4.578 6.601 0.856 1.00 . A A . 65 ALA O 1 1
11 14765 1 1 66 ASN C C -5.264 9.070 0.055 1.00 . A A . 66 ASN C 1 1
11 14766 1 1 66 ASN CA C -6.601 8.449 0.442 1.00 . A A . 66 ASN CA 1 1
11 14767 1 1 66 ASN CB C -7.626 9.551 0.718 1.00 . A A . 66 ASN CB 1 1
11 14768 1 1 66 ASN CG C -8.935 9.318 -0.011 1.00 . A A . 66 ASN CG 1 1
11 14769 1 1 66 ASN H H -7.112 7.649 2.335 1.00 . A A . 66 ASN H 1 1
11 14770 1 1 66 ASN HA H -6.951 7.839 -0.376 1.00 . A A . 66 ASN HA 1 1
11 14771 1 1 66 ASN HB2 H -7.828 9.588 1.779 1.00 . A A . 66 ASN HB2 1 1
11 14772 1 1 66 ASN HB3 H -7.221 10.499 0.400 1.00 . A A . 66 ASN HB3 1 1
11 14773 1 1 66 ASN HD21 H -9.961 9.807 1.620 1.00 . A A . 66 ASN HD21 1 1
11 14774 1 1 66 ASN HD22 H -10.906 9.378 0.240 1.00 . A A . 66 ASN HD22 1 1
11 14775 1 1 66 ASN N N -6.453 7.591 1.612 1.00 . A A . 66 ASN N 1 1
11 14776 1 1 66 ASN ND2 N -10.046 9.522 0.686 1.00 . A A . 66 ASN ND2 1 1
11 14777 1 1 66 ASN O O -4.769 8.862 -1.052 1.00 . A A . 66 ASN O 1 1
11 14778 1 1 66 ASN OD1 O -8.947 8.959 -1.189 1.00 . A A . 66 ASN OD1 1 1
11 14779 1 1 67 THR C C -2.392 9.494 0.151 1.00 . A A . 67 THR C 1 1
11 14780 1 1 67 THR CA C -3.401 10.480 0.729 1.00 . A A . 67 THR CA 1 1
11 14781 1 1 67 THR CB C -2.822 11.092 2.018 1.00 . A A . 67 THR CB 1 1
11 14782 1 1 67 THR CG2 C -1.512 11.813 1.735 1.00 . A A . 67 THR CG2 1 1
11 14783 1 1 67 THR H H -5.124 9.960 1.841 1.00 . A A . 67 THR H 1 1
11 14784 1 1 67 THR HA H -3.561 11.277 0.016 1.00 . A A . 67 THR HA 1 1
11 14785 1 1 67 THR HB H -2.631 10.296 2.724 1.00 . A A . 67 THR HB 1 1
11 14786 1 1 67 THR HG1 H -3.581 12.895 2.270 1.00 . A A . 67 THR HG1 1 1
11 14787 1 1 67 THR HG21 H -0.836 11.144 1.225 1.00 . A A . 67 THR HG21 1 1
11 14788 1 1 67 THR HG22 H -1.069 12.134 2.665 1.00 . A A . 67 THR HG22 1 1
11 14789 1 1 67 THR HG23 H -1.703 12.675 1.111 1.00 . A A . 67 THR HG23 1 1
11 14790 1 1 67 THR N N -4.682 9.833 0.975 1.00 . A A . 67 THR N 1 1
11 14791 1 1 67 THR O O -1.571 9.850 -0.692 1.00 . A A . 67 THR O 1 1
11 14792 1 1 67 THR OG1 O -3.762 12.009 2.591 1.00 . A A . 67 THR OG1 1 1
11 14793 1 1 68 MET C C -1.547 7.143 -1.384 1.00 . A A . 68 MET C 1 1
11 14794 1 1 68 MET CA C -1.559 7.206 0.140 1.00 . A A . 68 MET CA 1 1
11 14795 1 1 68 MET CB C -1.970 5.849 0.715 1.00 . A A . 68 MET CB 1 1
11 14796 1 1 68 MET CE C 1.779 4.189 1.251 1.00 . A A . 68 MET CE 1 1
11 14797 1 1 68 MET CG C -0.859 4.814 0.681 1.00 . A A . 68 MET CG 1 1
11 14798 1 1 68 MET H H -3.142 8.025 1.283 1.00 . A A . 68 MET H 1 1
11 14799 1 1 68 MET HA H -0.567 7.447 0.487 1.00 . A A . 68 MET HA 1 1
11 14800 1 1 68 MET HB2 H -2.277 5.983 1.741 1.00 . A A . 68 MET HB2 1 1
11 14801 1 1 68 MET HB3 H -2.806 5.468 0.145 1.00 . A A . 68 MET HB3 1 1
11 14802 1 1 68 MET HE1 H 1.785 3.190 1.661 1.00 . A A . 68 MET HE1 1 1
11 14803 1 1 68 MET HE2 H 2.704 4.687 1.501 1.00 . A A . 68 MET HE2 1 1
11 14804 1 1 68 MET HE3 H 1.677 4.136 0.176 1.00 . A A . 68 MET HE3 1 1
11 14805 1 1 68 MET HG2 H -1.290 3.837 0.846 1.00 . A A . 68 MET HG2 1 1
11 14806 1 1 68 MET HG3 H -0.391 4.839 -0.292 1.00 . A A . 68 MET HG3 1 1
11 14807 1 1 68 MET N N -2.464 8.248 0.612 1.00 . A A . 68 MET N 1 1
11 14808 1 1 68 MET O O -0.514 7.365 -2.016 1.00 . A A . 68 MET O 1 1
11 14809 1 1 68 MET SD S 0.402 5.107 1.936 1.00 . A A . 68 MET SD 1 1
11 14810 1 1 69 VAL C C -2.903 8.122 -4.058 1.00 . A A . 69 VAL C 1 1
11 14811 1 1 69 VAL CA C -2.826 6.741 -3.414 1.00 . A A . 69 VAL CA 1 1
11 14812 1 1 69 VAL CB C -4.075 5.932 -3.815 1.00 . A A . 69 VAL CB 1 1
11 14813 1 1 69 VAL CG1 C -4.143 5.769 -5.325 1.00 . A A . 69 VAL CG1 1 1
11 14814 1 1 69 VAL CG2 C -4.076 4.579 -3.123 1.00 . A A . 69 VAL CG2 1 1
11 14815 1 1 69 VAL H H -3.489 6.669 -1.405 1.00 . A A . 69 VAL H 1 1
11 14816 1 1 69 VAL HA H -1.954 6.227 -3.791 1.00 . A A . 69 VAL HA 1 1
11 14817 1 1 69 VAL HB H -4.950 6.479 -3.495 1.00 . A A . 69 VAL HB 1 1
11 14818 1 1 69 VAL HG11 H -4.852 6.474 -5.733 1.00 . A A . 69 VAL HG11 1 1
11 14819 1 1 69 VAL HG12 H -4.459 4.763 -5.564 1.00 . A A . 69 VAL HG12 1 1
11 14820 1 1 69 VAL HG13 H -3.168 5.951 -5.753 1.00 . A A . 69 VAL HG13 1 1
11 14821 1 1 69 VAL HG21 H -5.029 4.094 -3.284 1.00 . A A . 69 VAL HG21 1 1
11 14822 1 1 69 VAL HG22 H -3.917 4.715 -2.064 1.00 . A A . 69 VAL HG22 1 1
11 14823 1 1 69 VAL HG23 H -3.287 3.964 -3.530 1.00 . A A . 69 VAL HG23 1 1
11 14824 1 1 69 VAL N N -2.701 6.837 -1.965 1.00 . A A . 69 VAL N 1 1
11 14825 1 1 69 VAL O O -2.724 8.264 -5.267 1.00 . A A . 69 VAL O 1 1
11 14826 1 1 70 ASN C C -1.900 11.098 -4.009 1.00 . A A . 70 ASN C 1 1
11 14827 1 1 70 ASN CA C -3.279 10.505 -3.738 1.00 . A A . 70 ASN CA 1 1
11 14828 1 1 70 ASN CB C -4.031 11.375 -2.729 1.00 . A A . 70 ASN CB 1 1
11 14829 1 1 70 ASN CG C -4.650 12.600 -3.372 1.00 . A A . 70 ASN CG 1 1
11 14830 1 1 70 ASN H H -3.311 8.959 -2.289 1.00 . A A . 70 ASN H 1 1
11 14831 1 1 70 ASN HA H -3.835 10.480 -4.663 1.00 . A A . 70 ASN HA 1 1
11 14832 1 1 70 ASN HB2 H -4.819 10.792 -2.277 1.00 . A A . 70 ASN HB2 1 1
11 14833 1 1 70 ASN HB3 H -3.344 11.703 -1.963 1.00 . A A . 70 ASN HB3 1 1
11 14834 1 1 70 ASN HD21 H -6.307 12.356 -2.300 1.00 . A A . 70 ASN HD21 1 1
11 14835 1 1 70 ASN HD22 H -6.302 13.708 -3.374 1.00 . A A . 70 ASN HD22 1 1
11 14836 1 1 70 ASN N N -3.175 9.135 -3.244 1.00 . A A . 70 ASN N 1 1
11 14837 1 1 70 ASN ND2 N -5.877 12.920 -2.975 1.00 . A A . 70 ASN ND2 1 1
11 14838 1 1 70 ASN O O -1.564 11.414 -5.151 1.00 . A A . 70 ASN O 1 1
11 14839 1 1 70 ASN OD1 O -4.035 13.251 -4.216 1.00 . A A . 70 ASN OD1 1 1
11 14840 1 1 71 TYR C C 1.073 11.004 -4.069 1.00 . A A . 71 TYR C 1 1
11 14841 1 1 71 TYR CA C 0.235 11.806 -3.079 1.00 . A A . 71 TYR CA 1 1
11 14842 1 1 71 TYR CB C 0.927 11.835 -1.715 1.00 . A A . 71 TYR CB 1 1
11 14843 1 1 71 TYR CD1 C 2.408 13.876 -1.825 1.00 . A A . 71 TYR CD1 1 1
11 14844 1 1 71 TYR CD2 C 3.450 11.736 -1.681 1.00 . A A . 71 TYR CD2 1 1
11 14845 1 1 71 TYR CE1 C 3.650 14.483 -1.849 1.00 . A A . 71 TYR CE1 1 1
11 14846 1 1 71 TYR CE2 C 4.695 12.336 -1.704 1.00 . A A . 71 TYR CE2 1 1
11 14847 1 1 71 TYR CG C 2.288 12.495 -1.740 1.00 . A A . 71 TYR CG 1 1
11 14848 1 1 71 TYR CZ C 4.789 13.709 -1.788 1.00 . A A . 71 TYR CZ 1 1
11 14849 1 1 71 TYR H H -1.431 10.980 -2.069 1.00 . A A . 71 TYR H 1 1
11 14850 1 1 71 TYR HA H 0.140 12.818 -3.444 1.00 . A A . 71 TYR HA 1 1
11 14851 1 1 71 TYR HB2 H 0.308 12.379 -1.017 1.00 . A A . 71 TYR HB2 1 1
11 14852 1 1 71 TYR HB3 H 1.054 10.823 -1.363 1.00 . A A . 71 TYR HB3 1 1
11 14853 1 1 71 TYR HD1 H 1.515 14.481 -1.871 1.00 . A A . 71 TYR HD1 1 1
11 14854 1 1 71 TYR HD2 H 3.372 10.661 -1.615 1.00 . A A . 71 TYR HD2 1 1
11 14855 1 1 71 TYR HE1 H 3.724 15.559 -1.915 1.00 . A A . 71 TYR HE1 1 1
11 14856 1 1 71 TYR HE2 H 5.586 11.729 -1.657 1.00 . A A . 71 TYR HE2 1 1
11 14857 1 1 71 TYR HH H 6.708 13.638 -1.900 1.00 . A A . 71 TYR HH 1 1
11 14858 1 1 71 TYR N N -1.107 11.249 -2.954 1.00 . A A . 71 TYR N 1 1
11 14859 1 1 71 TYR O O 1.855 11.567 -4.834 1.00 . A A . 71 TYR O 1 1
11 14860 1 1 71 TYR OH O 6.027 14.310 -1.812 1.00 . A A . 71 TYR OH 1 1
11 14861 1 1 72 TYR C C 0.962 8.696 -6.299 1.00 . A A . 72 TYR C 1 1
11 14862 1 1 72 TYR CA C 1.651 8.808 -4.943 1.00 . A A . 72 TYR CA 1 1
11 14863 1 1 72 TYR CB C 1.803 7.419 -4.317 1.00 . A A . 72 TYR CB 1 1
11 14864 1 1 72 TYR CD1 C 3.883 8.067 -3.042 1.00 . A A . 72 TYR CD1 1 1
11 14865 1 1 72 TYR CD2 C 2.248 6.737 -1.928 1.00 . A A . 72 TYR CD2 1 1
11 14866 1 1 72 TYR CE1 C 4.670 8.058 -1.906 1.00 . A A . 72 TYR CE1 1 1
11 14867 1 1 72 TYR CE2 C 3.029 6.725 -0.787 1.00 . A A . 72 TYR CE2 1 1
11 14868 1 1 72 TYR CG C 2.660 7.407 -3.073 1.00 . A A . 72 TYR CG 1 1
11 14869 1 1 72 TYR CZ C 4.238 7.386 -0.783 1.00 . A A . 72 TYR CZ 1 1
11 14870 1 1 72 TYR H H 0.269 9.294 -3.413 1.00 . A A . 72 TYR H 1 1
11 14871 1 1 72 TYR HA H 2.632 9.236 -5.086 1.00 . A A . 72 TYR HA 1 1
11 14872 1 1 72 TYR HB2 H 0.826 7.044 -4.051 1.00 . A A . 72 TYR HB2 1 1
11 14873 1 1 72 TYR HB3 H 2.254 6.755 -5.040 1.00 . A A . 72 TYR HB3 1 1
11 14874 1 1 72 TYR HD1 H 4.218 8.592 -3.924 1.00 . A A . 72 TYR HD1 1 1
11 14875 1 1 72 TYR HD2 H 1.300 6.218 -1.935 1.00 . A A . 72 TYR HD2 1 1
11 14876 1 1 72 TYR HE1 H 5.617 8.577 -1.902 1.00 . A A . 72 TYR HE1 1 1
11 14877 1 1 72 TYR HE2 H 2.691 6.198 0.092 1.00 . A A . 72 TYR HE2 1 1
11 14878 1 1 72 TYR HH H 5.763 7.973 0.233 1.00 . A A . 72 TYR HH 1 1
11 14879 1 1 72 TYR N N 0.907 9.686 -4.048 1.00 . A A . 72 TYR N 1 1
11 14880 1 1 72 TYR O O 1.299 7.832 -7.108 1.00 . A A . 72 TYR O 1 1
11 14881 1 1 72 TYR OH O 5.020 7.377 0.351 1.00 . A A . 72 TYR OH 1 1
11 14882 1 1 73 THR C C 0.164 9.988 -8.962 1.00 . A A . 73 THR C 1 1
11 14883 1 1 73 THR CA C -0.737 9.577 -7.802 1.00 . A A . 73 THR CA 1 1
11 14884 1 1 73 THR CB C -1.949 10.527 -7.747 1.00 . A A . 73 THR CB 1 1
11 14885 1 1 73 THR CG2 C -2.722 10.494 -9.057 1.00 . A A . 73 THR CG2 1 1
11 14886 1 1 73 THR H H -0.226 10.243 -5.860 1.00 . A A . 73 THR H 1 1
11 14887 1 1 73 THR HA H -1.099 8.575 -7.977 1.00 . A A . 73 THR HA 1 1
11 14888 1 1 73 THR HB H -1.591 11.533 -7.582 1.00 . A A . 73 THR HB 1 1
11 14889 1 1 73 THR HG1 H -2.361 9.536 -6.092 1.00 . A A . 73 THR HG1 1 1
11 14890 1 1 73 THR HG21 H -2.257 11.165 -9.765 1.00 . A A . 73 THR HG21 1 1
11 14891 1 1 73 THR HG22 H -3.740 10.807 -8.882 1.00 . A A . 73 THR HG22 1 1
11 14892 1 1 73 THR HG23 H -2.714 9.490 -9.454 1.00 . A A . 73 THR HG23 1 1
11 14893 1 1 73 THR N N -0.004 9.578 -6.542 1.00 . A A . 73 THR N 1 1
11 14894 1 1 73 THR O O 0.020 9.489 -10.078 1.00 . A A . 73 THR O 1 1
11 14895 1 1 73 THR OG1 O -2.815 10.155 -6.668 1.00 . A A . 73 THR OG1 1 1
11 14896 1 1 74 SER C C 3.445 10.941 -9.395 1.00 . A A . 74 SER C 1 1
11 14897 1 1 74 SER CA C 2.018 11.376 -9.710 1.00 . A A . 74 SER CA 1 1
11 14898 1 1 74 SER CB C 1.949 12.900 -9.819 1.00 . A A . 74 SER CB 1 1
11 14899 1 1 74 SER H H 1.158 11.258 -7.780 1.00 . A A . 74 SER H 1 1
11 14900 1 1 74 SER HA H 1.722 10.943 -10.654 1.00 . A A . 74 SER HA 1 1
11 14901 1 1 74 SER HB2 H 2.754 13.337 -9.248 1.00 . A A . 74 SER HB2 1 1
11 14902 1 1 74 SER HB3 H 2.045 13.189 -10.856 1.00 . A A . 74 SER HB3 1 1
11 14903 1 1 74 SER HG H 0.576 13.059 -8.431 1.00 . A A . 74 SER HG 1 1
11 14904 1 1 74 SER N N 1.092 10.899 -8.689 1.00 . A A . 74 SER N 1 1
11 14905 1 1 74 SER O O 4.196 10.548 -10.289 1.00 . A A . 74 SER O 1 1
11 14906 1 1 74 SER OG O 0.717 13.393 -9.321 1.00 . A A . 74 SER OG 1 1
11 14907 1 1 75 VAL C C 5.182 9.165 -7.247 1.00 . A A . 75 VAL C 1 1
11 14908 1 1 75 VAL CA C 5.150 10.627 -7.688 1.00 . A A . 75 VAL CA 1 1
11 14909 1 1 75 VAL CB C 5.659 11.529 -6.540 1.00 . A A . 75 VAL CB 1 1
11 14910 1 1 75 VAL CG1 C 5.141 12.949 -6.711 1.00 . A A . 75 VAL CG1 1 1
11 14911 1 1 75 VAL CG2 C 5.259 10.972 -5.181 1.00 . A A . 75 VAL CG2 1 1
11 14912 1 1 75 VAL H H 3.170 11.335 -7.455 1.00 . A A . 75 VAL H 1 1
11 14913 1 1 75 VAL HA H 5.816 10.747 -8.530 1.00 . A A . 75 VAL HA 1 1
11 14914 1 1 75 VAL HB H 6.737 11.559 -6.589 1.00 . A A . 75 VAL HB 1 1
11 14915 1 1 75 VAL HG11 H 4.371 13.142 -5.980 1.00 . A A . 75 VAL HG11 1 1
11 14916 1 1 75 VAL HG12 H 4.732 13.066 -7.704 1.00 . A A . 75 VAL HG12 1 1
11 14917 1 1 75 VAL HG13 H 5.953 13.647 -6.572 1.00 . A A . 75 VAL HG13 1 1
11 14918 1 1 75 VAL HG21 H 5.629 9.961 -5.088 1.00 . A A . 75 VAL HG21 1 1
11 14919 1 1 75 VAL HG22 H 4.182 10.972 -5.094 1.00 . A A . 75 VAL HG22 1 1
11 14920 1 1 75 VAL HG23 H 5.683 11.586 -4.400 1.00 . A A . 75 VAL HG23 1 1
11 14921 1 1 75 VAL N N 3.813 11.013 -8.121 1.00 . A A . 75 VAL N 1 1
11 14922 1 1 75 VAL O O 4.155 8.594 -6.880 1.00 . A A . 75 VAL O 1 1
11 14923 1 1 76 THR C C 7.563 7.053 -5.773 1.00 . A A . 76 THR C 1 1
11 14924 1 1 76 THR CA C 6.535 7.179 -6.896 1.00 . A A . 76 THR CA 1 1
11 14925 1 1 76 THR CB C 6.979 6.322 -8.097 1.00 . A A . 76 THR CB 1 1
11 14926 1 1 76 THR CG2 C 7.627 5.031 -7.633 1.00 . A A . 76 THR CG2 1 1
11 14927 1 1 76 THR H H 7.147 9.069 -7.587 1.00 . A A . 76 THR H 1 1
11 14928 1 1 76 THR HA H 5.585 6.811 -6.550 1.00 . A A . 76 THR HA 1 1
11 14929 1 1 76 THR HB H 7.703 6.883 -8.673 1.00 . A A . 76 THR HB 1 1
11 14930 1 1 76 THR HG1 H 6.148 5.552 -9.713 1.00 . A A . 76 THR HG1 1 1
11 14931 1 1 76 THR HG21 H 8.018 4.496 -8.484 1.00 . A A . 76 THR HG21 1 1
11 14932 1 1 76 THR HG22 H 6.890 4.426 -7.129 1.00 . A A . 76 THR HG22 1 1
11 14933 1 1 76 THR HG23 H 8.432 5.262 -6.949 1.00 . A A . 76 THR HG23 1 1
11 14934 1 1 76 THR N N 6.367 8.567 -7.287 1.00 . A A . 76 THR N 1 1
11 14935 1 1 76 THR O O 8.520 7.825 -5.707 1.00 . A A . 76 THR O 1 1
11 14936 1 1 76 THR OG1 O 5.853 6.023 -8.929 1.00 . A A . 76 THR OG1 1 1
11 14937 1 1 77 PRO C C 9.304 4.750 -4.056 1.00 . A A . 77 PRO C 1 1
11 14938 1 1 77 PRO CA C 8.275 5.838 -3.756 1.00 . A A . 77 PRO CA 1 1
11 14939 1 1 77 PRO CB C 7.315 5.378 -2.656 1.00 . A A . 77 PRO CB 1 1
11 14940 1 1 77 PRO CD C 6.284 5.105 -4.842 1.00 . A A . 77 PRO CD 1 1
11 14941 1 1 77 PRO CG C 6.073 4.898 -3.363 1.00 . A A . 77 PRO CG 1 1
11 14942 1 1 77 PRO HA H 8.778 6.740 -3.454 1.00 . A A . 77 PRO HA 1 1
11 14943 1 1 77 PRO HB2 H 7.773 4.582 -2.087 1.00 . A A . 77 PRO HB2 1 1
11 14944 1 1 77 PRO HB3 H 7.094 6.209 -2.002 1.00 . A A . 77 PRO HB3 1 1
11 14945 1 1 77 PRO HD2 H 6.572 4.180 -5.316 1.00 . A A . 77 PRO HD2 1 1
11 14946 1 1 77 PRO HD3 H 5.393 5.505 -5.293 1.00 . A A . 77 PRO HD3 1 1
11 14947 1 1 77 PRO HG2 H 5.919 3.851 -3.156 1.00 . A A . 77 PRO HG2 1 1
11 14948 1 1 77 PRO HG3 H 5.221 5.473 -3.030 1.00 . A A . 77 PRO HG3 1 1
11 14949 1 1 77 PRO N N 7.379 6.073 -4.871 1.00 . A A . 77 PRO N 1 1
11 14950 1 1 77 PRO O O 9.185 3.623 -3.576 1.00 . A A . 77 PRO O 1 1
11 14951 1 1 78 VAL C C 12.260 3.841 -4.023 1.00 . A A . 78 VAL C 1 1
11 14952 1 1 78 VAL CA C 11.356 4.144 -5.213 1.00 . A A . 78 VAL CA 1 1
11 14953 1 1 78 VAL CB C 12.216 4.670 -6.376 1.00 . A A . 78 VAL CB 1 1
11 14954 1 1 78 VAL CG1 C 13.109 3.569 -6.924 1.00 . A A . 78 VAL CG1 1 1
11 14955 1 1 78 VAL CG2 C 11.331 5.244 -7.473 1.00 . A A . 78 VAL CG2 1 1
11 14956 1 1 78 VAL H H 10.352 6.007 -5.205 1.00 . A A . 78 VAL H 1 1
11 14957 1 1 78 VAL HA H 10.879 3.228 -5.532 1.00 . A A . 78 VAL HA 1 1
11 14958 1 1 78 VAL HB H 12.846 5.461 -6.001 1.00 . A A . 78 VAL HB 1 1
11 14959 1 1 78 VAL HG11 H 13.803 3.254 -6.159 1.00 . A A . 78 VAL HG11 1 1
11 14960 1 1 78 VAL HG12 H 13.658 3.942 -7.776 1.00 . A A . 78 VAL HG12 1 1
11 14961 1 1 78 VAL HG13 H 12.502 2.729 -7.226 1.00 . A A . 78 VAL HG13 1 1
11 14962 1 1 78 VAL HG21 H 11.118 6.281 -7.258 1.00 . A A . 78 VAL HG21 1 1
11 14963 1 1 78 VAL HG22 H 10.406 4.688 -7.516 1.00 . A A . 78 VAL HG22 1 1
11 14964 1 1 78 VAL HG23 H 11.841 5.170 -8.422 1.00 . A A . 78 VAL HG23 1 1
11 14965 1 1 78 VAL N N 10.310 5.094 -4.853 1.00 . A A . 78 VAL N 1 1
11 14966 1 1 78 VAL O O 12.338 4.625 -3.076 1.00 . A A . 78 VAL O 1 1
11 14967 1 1 79 LEU C C 15.133 1.712 -3.551 1.00 . A A . 79 LEU C 1 1
11 14968 1 1 79 LEU CA C 13.835 2.293 -2.997 1.00 . A A . 79 LEU CA 1 1
11 14969 1 1 79 LEU CB C 13.149 1.264 -2.098 1.00 . A A . 79 LEU CB 1 1
11 14970 1 1 79 LEU CD1 C 11.151 0.545 -0.772 1.00 . A A . 79 LEU CD1 1 1
11 14971 1 1 79 LEU CD2 C 11.887 2.933 -0.719 1.00 . A A . 79 LEU CD2 1 1
11 14972 1 1 79 LEU CG C 11.776 1.677 -1.571 1.00 . A A . 79 LEU CG 1 1
11 14973 1 1 79 LEU H H 12.834 2.116 -4.855 1.00 . A A . 79 LEU H 1 1
11 14974 1 1 79 LEU HA H 14.068 3.170 -2.413 1.00 . A A . 79 LEU HA 1 1
11 14975 1 1 79 LEU HB2 H 13.037 0.347 -2.659 1.00 . A A . 79 LEU HB2 1 1
11 14976 1 1 79 LEU HB3 H 13.792 1.072 -1.252 1.00 . A A . 79 LEU HB3 1 1
11 14977 1 1 79 LEU HD11 H 10.818 -0.231 -1.446 1.00 . A A . 79 LEU HD11 1 1
11 14978 1 1 79 LEU HD12 H 10.306 0.921 -0.213 1.00 . A A . 79 LEU HD12 1 1
11 14979 1 1 79 LEU HD13 H 11.882 0.138 -0.089 1.00 . A A . 79 LEU HD13 1 1
11 14980 1 1 79 LEU HD21 H 11.579 3.790 -1.299 1.00 . A A . 79 LEU HD21 1 1
11 14981 1 1 79 LEU HD22 H 12.912 3.063 -0.403 1.00 . A A . 79 LEU HD22 1 1
11 14982 1 1 79 LEU HD23 H 11.252 2.838 0.149 1.00 . A A . 79 LEU HD23 1 1
11 14983 1 1 79 LEU HG H 11.126 1.894 -2.406 1.00 . A A . 79 LEU HG 1 1
11 14984 1 1 79 LEU N N 12.939 2.700 -4.075 1.00 . A A . 79 LEU N 1 1
11 14985 1 1 79 LEU O O 15.134 0.648 -4.171 1.00 . A A . 79 LEU O 1 1
11 14986 1 1 80 ARG C C 17.509 1.640 -5.277 1.00 . A A . 80 ARG C 1 1
11 14987 1 1 80 ARG CA C 17.543 1.967 -3.788 1.00 . A A . 80 ARG CA 1 1
11 14988 1 1 80 ARG CB C 17.998 0.738 -2.996 1.00 . A A . 80 ARG CB 1 1
11 14989 1 1 80 ARG CD C 18.989 0.069 -0.787 1.00 . A A . 80 ARG CD 1 1
11 14990 1 1 80 ARG CG C 19.055 1.046 -1.949 1.00 . A A . 80 ARG CG 1 1
11 14991 1 1 80 ARG CZ C 20.558 -1.409 0.399 1.00 . A A . 80 ARG CZ 1 1
11 14992 1 1 80 ARG H H 16.172 3.253 -2.814 1.00 . A A . 80 ARG H 1 1
11 14993 1 1 80 ARG HA H 18.246 2.768 -3.623 1.00 . A A . 80 ARG HA 1 1
11 14994 1 1 80 ARG HB2 H 17.142 0.308 -2.498 1.00 . A A . 80 ARG HB2 1 1
11 14995 1 1 80 ARG HB3 H 18.404 0.012 -3.685 1.00 . A A . 80 ARG HB3 1 1
11 14996 1 1 80 ARG HD2 H 18.885 0.627 0.131 1.00 . A A . 80 ARG HD2 1 1
11 14997 1 1 80 ARG HD3 H 18.127 -0.569 -0.918 1.00 . A A . 80 ARG HD3 1 1
11 14998 1 1 80 ARG HE H 20.739 -0.845 -1.506 1.00 . A A . 80 ARG HE 1 1
11 14999 1 1 80 ARG HG2 H 20.031 0.980 -2.406 1.00 . A A . 80 ARG HG2 1 1
11 15000 1 1 80 ARG HG3 H 18.897 2.047 -1.576 1.00 . A A . 80 ARG HG3 1 1
11 15001 1 1 80 ARG HH11 H 18.994 -0.765 1.505 1.00 . A A . 80 ARG HH11 1 1
11 15002 1 1 80 ARG HH12 H 20.108 -1.805 2.328 1.00 . A A . 80 ARG HH12 1 1
11 15003 1 1 80 ARG HH21 H 22.213 -2.216 -0.433 1.00 . A A . 80 ARG HH21 1 1
11 15004 1 1 80 ARG HH22 H 21.939 -2.631 1.226 1.00 . A A . 80 ARG HH22 1 1
11 15005 1 1 80 ARG N N 16.236 2.414 -3.318 1.00 . A A . 80 ARG N 1 1
11 15006 1 1 80 ARG NE N 20.185 -0.764 -0.703 1.00 . A A . 80 ARG NE 1 1
11 15007 1 1 80 ARG NH1 N 19.827 -1.319 1.501 1.00 . A A . 80 ARG NH1 1 1
11 15008 1 1 80 ARG NH2 N 21.660 -2.145 0.397 1.00 . A A . 80 ARG NH2 1 1
11 15009 1 1 80 ARG O O 18.368 0.919 -5.784 1.00 . A A . 80 ARG O 1 1
11 15010 1 1 81 GLY C C 15.267 0.972 -7.734 1.00 . A A . 81 GLY C 1 1
11 15011 1 1 81 GLY CA C 16.393 1.932 -7.400 1.00 . A A . 81 GLY CA 1 1
11 15012 1 1 81 GLY H H 15.859 2.747 -5.520 1.00 . A A . 81 GLY H 1 1
11 15013 1 1 81 GLY HA2 H 16.210 2.871 -7.902 1.00 . A A . 81 GLY HA2 1 1
11 15014 1 1 81 GLY HA3 H 17.322 1.519 -7.763 1.00 . A A . 81 GLY HA3 1 1
11 15015 1 1 81 GLY N N 16.514 2.178 -5.975 1.00 . A A . 81 GLY N 1 1
11 15016 1 1 81 GLY O O 15.134 0.536 -8.877 1.00 . A A . 81 GLY O 1 1
11 15017 1 1 82 GLN C C 12.008 0.476 -6.853 1.00 . A A . 82 GLN C 1 1
11 15018 1 1 82 GLN CA C 13.336 -0.270 -6.931 1.00 . A A . 82 GLN CA 1 1
11 15019 1 1 82 GLN CB C 13.370 -1.385 -5.884 1.00 . A A . 82 GLN CB 1 1
11 15020 1 1 82 GLN CD C 12.733 -3.180 -7.542 1.00 . A A . 82 GLN CD 1 1
11 15021 1 1 82 GLN CG C 12.438 -2.544 -6.199 1.00 . A A . 82 GLN CG 1 1
11 15022 1 1 82 GLN H H 14.611 1.024 -5.846 1.00 . A A . 82 GLN H 1 1
11 15023 1 1 82 GLN HA H 13.433 -0.707 -7.913 1.00 . A A . 82 GLN HA 1 1
11 15024 1 1 82 GLN HB2 H 14.377 -1.769 -5.818 1.00 . A A . 82 GLN HB2 1 1
11 15025 1 1 82 GLN HB3 H 13.088 -0.973 -4.926 1.00 . A A . 82 GLN HB3 1 1
11 15026 1 1 82 GLN HE21 H 13.885 -4.546 -6.672 1.00 . A A . 82 GLN HE21 1 1
11 15027 1 1 82 GLN HE22 H 13.742 -4.671 -8.388 1.00 . A A . 82 GLN HE22 1 1
11 15028 1 1 82 GLN HG2 H 12.547 -3.295 -5.431 1.00 . A A . 82 GLN HG2 1 1
11 15029 1 1 82 GLN HG3 H 11.420 -2.180 -6.204 1.00 . A A . 82 GLN HG3 1 1
11 15030 1 1 82 GLN N N 14.456 0.643 -6.734 1.00 . A A . 82 GLN N 1 1
11 15031 1 1 82 GLN NE2 N 13.534 -4.239 -7.533 1.00 . A A . 82 GLN NE2 1 1
11 15032 1 1 82 GLN O O 11.489 0.731 -5.767 1.00 . A A . 82 GLN O 1 1
11 15033 1 1 82 GLN OE1 O 12.245 -2.727 -8.578 1.00 . A A . 82 GLN OE1 1 1
11 15034 1 1 83 PRO C C 8.985 0.703 -7.686 1.00 . A A . 83 PRO C 1 1
11 15035 1 1 83 PRO CA C 10.175 1.565 -8.095 1.00 . A A . 83 PRO CA 1 1
11 15036 1 1 83 PRO CB C 10.062 1.952 -9.578 1.00 . A A . 83 PRO CB 1 1
11 15037 1 1 83 PRO CD C 12.005 0.578 -9.344 1.00 . A A . 83 PRO CD 1 1
11 15038 1 1 83 PRO CG C 11.406 1.678 -10.169 1.00 . A A . 83 PRO CG 1 1
11 15039 1 1 83 PRO HA H 10.193 2.458 -7.487 1.00 . A A . 83 PRO HA 1 1
11 15040 1 1 83 PRO HB2 H 9.296 1.354 -10.048 1.00 . A A . 83 PRO HB2 1 1
11 15041 1 1 83 PRO HB3 H 9.805 2.998 -9.658 1.00 . A A . 83 PRO HB3 1 1
11 15042 1 1 83 PRO HD2 H 11.695 -0.387 -9.715 1.00 . A A . 83 PRO HD2 1 1
11 15043 1 1 83 PRO HD3 H 13.082 0.656 -9.331 1.00 . A A . 83 PRO HD3 1 1
11 15044 1 1 83 PRO HG2 H 11.298 1.360 -11.195 1.00 . A A . 83 PRO HG2 1 1
11 15045 1 1 83 PRO HG3 H 12.019 2.566 -10.113 1.00 . A A . 83 PRO HG3 1 1
11 15046 1 1 83 PRO N N 11.445 0.839 -8.015 1.00 . A A . 83 PRO N 1 1
11 15047 1 1 83 PRO O O 8.786 -0.390 -8.216 1.00 . A A . 83 PRO O 1 1
11 15048 1 1 84 ILE C C 5.817 1.416 -6.157 1.00 . A A . 84 ILE C 1 1
11 15049 1 1 84 ILE CA C 7.018 0.482 -6.270 1.00 . A A . 84 ILE CA 1 1
11 15050 1 1 84 ILE CB C 7.279 -0.186 -4.906 1.00 . A A . 84 ILE CB 1 1
11 15051 1 1 84 ILE CD1 C 8.234 0.235 -2.584 1.00 . A A . 84 ILE CD1 1 1
11 15052 1 1 84 ILE CG1 C 7.734 0.849 -3.875 1.00 . A A . 84 ILE CG1 1 1
11 15053 1 1 84 ILE CG2 C 8.319 -1.287 -5.048 1.00 . A A . 84 ILE CG2 1 1
11 15054 1 1 84 ILE H H 8.402 2.084 -6.362 1.00 . A A . 84 ILE H 1 1
11 15055 1 1 84 ILE HA H 6.792 -0.290 -6.991 1.00 . A A . 84 ILE HA 1 1
11 15056 1 1 84 ILE HB H 6.357 -0.636 -4.570 1.00 . A A . 84 ILE HB 1 1
11 15057 1 1 84 ILE HD11 H 8.548 -0.784 -2.764 1.00 . A A . 84 ILE HD11 1 1
11 15058 1 1 84 ILE HD12 H 7.441 0.241 -1.851 1.00 . A A . 84 ILE HD12 1 1
11 15059 1 1 84 ILE HD13 H 9.071 0.808 -2.213 1.00 . A A . 84 ILE HD13 1 1
11 15060 1 1 84 ILE HG12 H 8.536 1.436 -4.295 1.00 . A A . 84 ILE HG12 1 1
11 15061 1 1 84 ILE HG13 H 6.905 1.498 -3.636 1.00 . A A . 84 ILE HG13 1 1
11 15062 1 1 84 ILE HG21 H 8.346 -1.626 -6.073 1.00 . A A . 84 ILE HG21 1 1
11 15063 1 1 84 ILE HG22 H 8.059 -2.113 -4.402 1.00 . A A . 84 ILE HG22 1 1
11 15064 1 1 84 ILE HG23 H 9.289 -0.904 -4.770 1.00 . A A . 84 ILE HG23 1 1
11 15065 1 1 84 ILE N N 8.194 1.205 -6.744 1.00 . A A . 84 ILE N 1 1
11 15066 1 1 84 ILE O O 5.755 2.259 -5.263 1.00 . A A . 84 ILE O 1 1
11 15067 1 1 85 TYR C C 2.697 1.692 -5.988 1.00 . A A . 85 TYR C 1 1
11 15068 1 1 85 TYR CA C 3.671 2.097 -7.090 1.00 . A A . 85 TYR CA 1 1
11 15069 1 1 85 TYR CB C 2.978 2.008 -8.451 1.00 . A A . 85 TYR CB 1 1
11 15070 1 1 85 TYR CD1 C 5.038 2.734 -9.718 1.00 . A A . 85 TYR CD1 1 1
11 15071 1 1 85 TYR CD2 C 2.935 3.645 -10.373 1.00 . A A . 85 TYR CD2 1 1
11 15072 1 1 85 TYR CE1 C 5.667 3.467 -10.706 1.00 . A A . 85 TYR CE1 1 1
11 15073 1 1 85 TYR CE2 C 3.557 4.381 -11.364 1.00 . A A . 85 TYR CE2 1 1
11 15074 1 1 85 TYR CG C 3.663 2.811 -9.535 1.00 . A A . 85 TYR CG 1 1
11 15075 1 1 85 TYR CZ C 4.923 4.287 -11.527 1.00 . A A . 85 TYR CZ 1 1
11 15076 1 1 85 TYR H H 4.978 0.575 -7.767 1.00 . A A . 85 TYR H 1 1
11 15077 1 1 85 TYR HA H 3.978 3.118 -6.922 1.00 . A A . 85 TYR HA 1 1
11 15078 1 1 85 TYR HB2 H 2.956 0.976 -8.768 1.00 . A A . 85 TYR HB2 1 1
11 15079 1 1 85 TYR HB3 H 1.966 2.372 -8.357 1.00 . A A . 85 TYR HB3 1 1
11 15080 1 1 85 TYR HD1 H 5.619 2.089 -9.075 1.00 . A A . 85 TYR HD1 1 1
11 15081 1 1 85 TYR HD2 H 1.865 3.716 -10.243 1.00 . A A . 85 TYR HD2 1 1
11 15082 1 1 85 TYR HE1 H 6.738 3.393 -10.834 1.00 . A A . 85 TYR HE1 1 1
11 15083 1 1 85 TYR HE2 H 2.974 5.024 -12.005 1.00 . A A . 85 TYR HE2 1 1
11 15084 1 1 85 TYR HH H 6.098 4.437 -13.041 1.00 . A A . 85 TYR HH 1 1
11 15085 1 1 85 TYR N N 4.868 1.262 -7.076 1.00 . A A . 85 TYR N 1 1
11 15086 1 1 85 TYR O O 2.650 0.531 -5.581 1.00 . A A . 85 TYR O 1 1
11 15087 1 1 85 TYR OH O 5.547 5.019 -12.512 1.00 . A A . 85 TYR OH 1 1
11 15088 1 1 86 ILE C C -0.442 2.893 -4.900 1.00 . A A . 86 ILE C 1 1
11 15089 1 1 86 ILE CA C 0.945 2.422 -4.462 1.00 . A A . 86 ILE CA 1 1
11 15090 1 1 86 ILE CB C 1.354 3.142 -3.159 1.00 . A A . 86 ILE CB 1 1
11 15091 1 1 86 ILE CD1 C 3.563 3.252 -1.899 1.00 . A A . 86 ILE CD1 1 1
11 15092 1 1 86 ILE CG1 C 2.468 2.367 -2.454 1.00 . A A . 86 ILE CG1 1 1
11 15093 1 1 86 ILE CG2 C 0.159 3.316 -2.237 1.00 . A A . 86 ILE CG2 1 1
11 15094 1 1 86 ILE H H 2.006 3.564 -5.879 1.00 . A A . 86 ILE H 1 1
11 15095 1 1 86 ILE HA H 0.912 1.358 -4.270 1.00 . A A . 86 ILE HA 1 1
11 15096 1 1 86 ILE HB H 1.721 4.123 -3.420 1.00 . A A . 86 ILE HB 1 1
11 15097 1 1 86 ILE HD11 H 3.904 3.929 -2.668 1.00 . A A . 86 ILE HD11 1 1
11 15098 1 1 86 ILE HD12 H 4.388 2.638 -1.567 1.00 . A A . 86 ILE HD12 1 1
11 15099 1 1 86 ILE HD13 H 3.180 3.820 -1.065 1.00 . A A . 86 ILE HD13 1 1
11 15100 1 1 86 ILE HG12 H 2.046 1.810 -1.631 1.00 . A A . 86 ILE HG12 1 1
11 15101 1 1 86 ILE HG13 H 2.918 1.681 -3.155 1.00 . A A . 86 ILE HG13 1 1
11 15102 1 1 86 ILE HG21 H -0.426 4.162 -2.567 1.00 . A A . 86 ILE HG21 1 1
11 15103 1 1 86 ILE HG22 H 0.503 3.487 -1.228 1.00 . A A . 86 ILE HG22 1 1
11 15104 1 1 86 ILE HG23 H -0.450 2.425 -2.266 1.00 . A A . 86 ILE HG23 1 1
11 15105 1 1 86 ILE N N 1.921 2.661 -5.513 1.00 . A A . 86 ILE N 1 1
11 15106 1 1 86 ILE O O -0.632 4.062 -5.235 1.00 . A A . 86 ILE O 1 1
11 15107 1 1 87 GLN C C -3.779 1.796 -4.270 1.00 . A A . 87 GLN C 1 1
11 15108 1 1 87 GLN CA C -2.770 2.302 -5.296 1.00 . A A . 87 GLN CA 1 1
11 15109 1 1 87 GLN CB C -3.079 1.703 -6.669 1.00 . A A . 87 GLN CB 1 1
11 15110 1 1 87 GLN CD C -2.273 2.686 -8.851 1.00 . A A . 87 GLN CD 1 1
11 15111 1 1 87 GLN CG C -3.314 2.745 -7.750 1.00 . A A . 87 GLN CG 1 1
11 15112 1 1 87 GLN H H -1.193 1.060 -4.622 1.00 . A A . 87 GLN H 1 1
11 15113 1 1 87 GLN HA H -2.849 3.378 -5.358 1.00 . A A . 87 GLN HA 1 1
11 15114 1 1 87 GLN HB2 H -2.249 1.082 -6.972 1.00 . A A . 87 GLN HB2 1 1
11 15115 1 1 87 GLN HB3 H -3.965 1.091 -6.591 1.00 . A A . 87 GLN HB3 1 1
11 15116 1 1 87 GLN HE21 H -3.394 1.400 -9.874 1.00 . A A . 87 GLN HE21 1 1
11 15117 1 1 87 GLN HE22 H -1.893 1.838 -10.609 1.00 . A A . 87 GLN HE22 1 1
11 15118 1 1 87 GLN HG2 H -4.287 2.580 -8.186 1.00 . A A . 87 GLN HG2 1 1
11 15119 1 1 87 GLN HG3 H -3.284 3.725 -7.299 1.00 . A A . 87 GLN HG3 1 1
11 15120 1 1 87 GLN N N -1.405 1.976 -4.897 1.00 . A A . 87 GLN N 1 1
11 15121 1 1 87 GLN NE2 N -2.548 1.894 -9.882 1.00 . A A . 87 GLN NE2 1 1
11 15122 1 1 87 GLN O O -3.430 1.044 -3.360 1.00 . A A . 87 GLN O 1 1
11 15123 1 1 87 GLN OE1 O -1.236 3.344 -8.778 1.00 . A A . 87 GLN OE1 1 1
11 15124 1 1 88 PHE C C -6.332 0.300 -3.592 1.00 . A A . 88 PHE C 1 1
11 15125 1 1 88 PHE CA C -6.095 1.804 -3.514 1.00 . A A . 88 PHE CA 1 1
11 15126 1 1 88 PHE CB C -7.389 2.552 -3.837 1.00 . A A . 88 PHE CB 1 1
11 15127 1 1 88 PHE CD1 C -7.370 4.361 -2.098 1.00 . A A . 88 PHE CD1 1 1
11 15128 1 1 88 PHE CD2 C -7.331 4.998 -4.396 1.00 . A A . 88 PHE CD2 1 1
11 15129 1 1 88 PHE CE1 C -7.346 5.692 -1.727 1.00 . A A . 88 PHE CE1 1 1
11 15130 1 1 88 PHE CE2 C -7.307 6.330 -4.031 1.00 . A A . 88 PHE CE2 1 1
11 15131 1 1 88 PHE CG C -7.363 3.999 -3.436 1.00 . A A . 88 PHE CG 1 1
11 15132 1 1 88 PHE CZ C -7.314 6.677 -2.694 1.00 . A A . 88 PHE CZ 1 1
11 15133 1 1 88 PHE H H -5.246 2.813 -5.171 1.00 . A A . 88 PHE H 1 1
11 15134 1 1 88 PHE HA H -5.785 2.056 -2.509 1.00 . A A . 88 PHE HA 1 1
11 15135 1 1 88 PHE HB2 H -7.567 2.506 -4.902 1.00 . A A . 88 PHE HB2 1 1
11 15136 1 1 88 PHE HB3 H -8.210 2.077 -3.320 1.00 . A A . 88 PHE HB3 1 1
11 15137 1 1 88 PHE HD1 H -7.395 3.590 -1.341 1.00 . A A . 88 PHE HD1 1 1
11 15138 1 1 88 PHE HD2 H -7.325 4.727 -5.442 1.00 . A A . 88 PHE HD2 1 1
11 15139 1 1 88 PHE HE1 H -7.351 5.961 -0.680 1.00 . A A . 88 PHE HE1 1 1
11 15140 1 1 88 PHE HE2 H -7.281 7.098 -4.789 1.00 . A A . 88 PHE HE2 1 1
11 15141 1 1 88 PHE HZ H -7.295 7.718 -2.405 1.00 . A A . 88 PHE HZ 1 1
11 15142 1 1 88 PHE N N -5.031 2.214 -4.424 1.00 . A A . 88 PHE N 1 1
11 15143 1 1 88 PHE O O -5.660 -0.406 -4.345 1.00 . A A . 88 PHE O 1 1
11 15144 1 1 89 SER C C -9.018 -1.850 -3.348 1.00 . A A . 89 SER C 1 1
11 15145 1 1 89 SER CA C -7.619 -1.605 -2.793 1.00 . A A . 89 SER CA 1 1
11 15146 1 1 89 SER CB C -7.520 -2.153 -1.368 1.00 . A A . 89 SER CB 1 1
11 15147 1 1 89 SER H H -7.793 0.429 -2.234 1.00 . A A . 89 SER H 1 1
11 15148 1 1 89 SER HA H -6.903 -2.118 -3.417 1.00 . A A . 89 SER HA 1 1
11 15149 1 1 89 SER HB2 H -7.666 -3.223 -1.384 1.00 . A A . 89 SER HB2 1 1
11 15150 1 1 89 SER HB3 H -6.541 -1.931 -0.966 1.00 . A A . 89 SER HB3 1 1
11 15151 1 1 89 SER HG H -9.353 -1.980 -0.699 1.00 . A A . 89 SER HG 1 1
11 15152 1 1 89 SER N N -7.292 -0.184 -2.812 1.00 . A A . 89 SER N 1 1
11 15153 1 1 89 SER O O -9.653 -0.942 -3.884 1.00 . A A . 89 SER O 1 1
11 15154 1 1 89 SER OG O -8.501 -1.571 -0.528 1.00 . A A . 89 SER OG 1 1
11 15155 1 1 90 ASN C C -11.651 -4.082 -2.593 1.00 . A A . 90 ASN C 1 1
11 15156 1 1 90 ASN CA C -10.817 -3.451 -3.704 1.00 . A A . 90 ASN CA 1 1
11 15157 1 1 90 ASN CB C -10.699 -4.420 -4.882 1.00 . A A . 90 ASN CB 1 1
11 15158 1 1 90 ASN CG C -9.786 -5.591 -4.578 1.00 . A A . 90 ASN CG 1 1
11 15159 1 1 90 ASN H H -8.939 -3.766 -2.779 1.00 . A A . 90 ASN H 1 1
11 15160 1 1 90 ASN HA H -11.308 -2.549 -4.038 1.00 . A A . 90 ASN HA 1 1
11 15161 1 1 90 ASN HB2 H -11.679 -4.805 -5.123 1.00 . A A . 90 ASN HB2 1 1
11 15162 1 1 90 ASN HB3 H -10.305 -3.891 -5.737 1.00 . A A . 90 ASN HB3 1 1
11 15163 1 1 90 ASN HD21 H -11.120 -6.859 -5.330 1.00 . A A . 90 ASN HD21 1 1
11 15164 1 1 90 ASN HD22 H -9.666 -7.570 -4.727 1.00 . A A . 90 ASN HD22 1 1
11 15165 1 1 90 ASN N N -9.493 -3.085 -3.216 1.00 . A A . 90 ASN N 1 1
11 15166 1 1 90 ASN ND2 N -10.236 -6.795 -4.912 1.00 . A A . 90 ASN ND2 1 1
11 15167 1 1 90 ASN O O -12.849 -3.825 -2.480 1.00 . A A . 90 ASN O 1 1
11 15168 1 1 90 ASN OD1 O -8.688 -5.416 -4.048 1.00 . A A . 90 ASN OD1 1 1
11 15169 1 1 91 HIS C C -12.106 -4.575 0.399 1.00 . A A . 91 HIS C 1 1
11 15170 1 1 91 HIS CA C -11.690 -5.578 -0.673 1.00 . A A . 91 HIS CA 1 1
11 15171 1 1 91 HIS CB C -10.788 -6.651 -0.062 1.00 . A A . 91 HIS CB 1 1
11 15172 1 1 91 HIS CD2 C -10.085 -8.478 -1.764 1.00 . A A . 91 HIS CD2 1 1
11 15173 1 1 91 HIS CE1 C -11.614 -9.973 -1.278 1.00 . A A . 91 HIS CE1 1 1
11 15174 1 1 91 HIS CG C -10.855 -7.966 -0.774 1.00 . A A . 91 HIS CG 1 1
11 15175 1 1 91 HIS H H -10.052 -5.075 -1.916 1.00 . A A . 91 HIS H 1 1
11 15176 1 1 91 HIS HA H -12.577 -6.050 -1.070 1.00 . A A . 91 HIS HA 1 1
11 15177 1 1 91 HIS HB2 H -9.764 -6.310 -0.092 1.00 . A A . 91 HIS HB2 1 1
11 15178 1 1 91 HIS HB3 H -11.077 -6.813 0.966 1.00 . A A . 91 HIS HB3 1 1
11 15179 1 1 91 HIS HD1 H -12.511 -8.853 0.180 1.00 . A A . 91 HIS HD1 1 1
11 15180 1 1 91 HIS HD2 H -9.240 -7.996 -2.234 1.00 . A A . 91 HIS HD2 1 1
11 15181 1 1 91 HIS HE1 H -12.207 -10.876 -1.282 1.00 . A A . 91 HIS HE1 1 1
11 15182 1 1 91 HIS HE2 H -10.172 -10.367 -2.679 1.00 . A A . 91 HIS HE2 1 1
11 15183 1 1 91 HIS N N -11.008 -4.910 -1.775 1.00 . A A . 91 HIS N 1 1
11 15184 1 1 91 HIS ND1 N -11.803 -8.927 -0.494 1.00 . A A . 91 HIS ND1 1 1
11 15185 1 1 91 HIS NE2 N -10.578 -9.726 -2.059 1.00 . A A . 91 HIS NE2 1 1
11 15186 1 1 91 HIS O O -11.976 -3.365 0.214 1.00 . A A . 91 HIS O 1 1
11 15187 1 1 92 LYS C C -12.118 -4.396 3.828 1.00 . A A . 92 LYS C 1 1
11 15188 1 1 92 LYS CA C -13.039 -4.237 2.622 1.00 . A A . 92 LYS CA 1 1
11 15189 1 1 92 LYS CB C -14.477 -4.573 3.016 1.00 . A A . 92 LYS CB 1 1
11 15190 1 1 92 LYS CD C -16.220 -6.371 3.230 1.00 . A A . 92 LYS CD 1 1
11 15191 1 1 92 LYS CE C -16.059 -7.712 3.928 1.00 . A A . 92 LYS CE 1 1
11 15192 1 1 92 LYS CG C -14.934 -5.943 2.542 1.00 . A A . 92 LYS CG 1 1
11 15193 1 1 92 LYS H H -12.682 -6.060 1.607 1.00 . A A . 92 LYS H 1 1
11 15194 1 1 92 LYS HA H -12.996 -3.212 2.285 1.00 . A A . 92 LYS HA 1 1
11 15195 1 1 92 LYS HB2 H -14.561 -4.542 4.092 1.00 . A A . 92 LYS HB2 1 1
11 15196 1 1 92 LYS HB3 H -15.137 -3.831 2.591 1.00 . A A . 92 LYS HB3 1 1
11 15197 1 1 92 LYS HD2 H -16.490 -5.625 3.963 1.00 . A A . 92 LYS HD2 1 1
11 15198 1 1 92 LYS HD3 H -17.003 -6.451 2.491 1.00 . A A . 92 LYS HD3 1 1
11 15199 1 1 92 LYS HE2 H -16.815 -7.798 4.695 1.00 . A A . 92 LYS HE2 1 1
11 15200 1 1 92 LYS HE3 H -16.193 -8.500 3.202 1.00 . A A . 92 LYS HE3 1 1
11 15201 1 1 92 LYS HG2 H -15.103 -5.907 1.477 1.00 . A A . 92 LYS HG2 1 1
11 15202 1 1 92 LYS HG3 H -14.161 -6.666 2.762 1.00 . A A . 92 LYS HG3 1 1
11 15203 1 1 92 LYS HZ1 H -14.065 -8.334 3.903 1.00 . A A . 92 LYS HZ1 1 1
11 15204 1 1 92 LYS HZ2 H -14.788 -8.414 5.430 1.00 . A A . 92 LYS HZ2 1 1
11 15205 1 1 92 LYS HZ3 H -14.330 -6.917 4.789 1.00 . A A . 92 LYS HZ3 1 1
11 15206 1 1 92 LYS N N -12.604 -5.087 1.519 1.00 . A A . 92 LYS N 1 1
11 15207 1 1 92 LYS NZ N -14.716 -7.854 4.557 1.00 . A A . 92 LYS NZ 1 1
11 15208 1 1 92 LYS O O -11.737 -3.414 4.464 1.00 . A A . 92 LYS O 1 1
11 15209 1 1 93 GLU C C -9.752 -6.855 4.853 1.00 . A A . 93 GLU C 1 1
11 15210 1 1 93 GLU CA C -10.891 -5.927 5.267 1.00 . A A . 93 GLU CA 1 1
11 15211 1 1 93 GLU CB C -11.688 -6.559 6.410 1.00 . A A . 93 GLU CB 1 1
11 15212 1 1 93 GLU CD C -12.208 -5.190 8.468 1.00 . A A . 93 GLU CD 1 1
11 15213 1 1 93 GLU CG C -11.223 -6.122 7.790 1.00 . A A . 93 GLU CG 1 1
11 15214 1 1 93 GLU H H -12.101 -6.382 3.592 1.00 . A A . 93 GLU H 1 1
11 15215 1 1 93 GLU HA H -10.471 -4.992 5.607 1.00 . A A . 93 GLU HA 1 1
11 15216 1 1 93 GLU HB2 H -12.728 -6.286 6.300 1.00 . A A . 93 GLU HB2 1 1
11 15217 1 1 93 GLU HB3 H -11.597 -7.633 6.345 1.00 . A A . 93 GLU HB3 1 1
11 15218 1 1 93 GLU HG2 H -11.098 -7.000 8.407 1.00 . A A . 93 GLU HG2 1 1
11 15219 1 1 93 GLU HG3 H -10.276 -5.614 7.691 1.00 . A A . 93 GLU HG3 1 1
11 15220 1 1 93 GLU N N -11.766 -5.639 4.136 1.00 . A A . 93 GLU N 1 1
11 15221 1 1 93 GLU O O -9.815 -7.501 3.807 1.00 . A A . 93 GLU O 1 1
11 15222 1 1 93 GLU OE1 O -12.957 -4.494 7.751 1.00 . A A . 93 GLU OE1 1 1
11 15223 1 1 93 GLU OE2 O -12.229 -5.156 9.717 1.00 . A A . 93 GLU OE2 1 1
11 15224 1 1 94 LEU C C -7.859 -9.218 5.752 1.00 . A A . 94 LEU C 1 1
11 15225 1 1 94 LEU CA C -7.562 -7.764 5.400 1.00 . A A . 94 LEU CA 1 1
11 15226 1 1 94 LEU CB C -6.341 -7.276 6.184 1.00 . A A . 94 LEU CB 1 1
11 15227 1 1 94 LEU CD1 C -4.906 -8.103 4.302 1.00 . A A . 94 LEU CD1 1 1
11 15228 1 1 94 LEU CD2 C -5.192 -5.646 4.667 1.00 . A A . 94 LEU CD2 1 1
11 15229 1 1 94 LEU CG C -5.095 -7.007 5.339 1.00 . A A . 94 LEU CG 1 1
11 15230 1 1 94 LEU H H -8.723 -6.376 6.499 1.00 . A A . 94 LEU H 1 1
11 15231 1 1 94 LEU HA H -7.351 -7.697 4.344 1.00 . A A . 94 LEU HA 1 1
11 15232 1 1 94 LEU HB2 H -6.609 -6.364 6.695 1.00 . A A . 94 LEU HB2 1 1
11 15233 1 1 94 LEU HB3 H -6.093 -8.023 6.922 1.00 . A A . 94 LEU HB3 1 1
11 15234 1 1 94 LEU HD11 H -5.530 -8.947 4.552 1.00 . A A . 94 LEU HD11 1 1
11 15235 1 1 94 LEU HD12 H -3.871 -8.412 4.287 1.00 . A A . 94 LEU HD12 1 1
11 15236 1 1 94 LEU HD13 H -5.182 -7.728 3.327 1.00 . A A . 94 LEU HD13 1 1
11 15237 1 1 94 LEU HD21 H -6.124 -5.174 4.943 1.00 . A A . 94 LEU HD21 1 1
11 15238 1 1 94 LEU HD22 H -5.154 -5.770 3.595 1.00 . A A . 94 LEU HD22 1 1
11 15239 1 1 94 LEU HD23 H -4.366 -5.027 4.988 1.00 . A A . 94 LEU HD23 1 1
11 15240 1 1 94 LEU HG H -4.227 -7.004 5.982 1.00 . A A . 94 LEU HG 1 1
11 15241 1 1 94 LEU N N -8.715 -6.915 5.680 1.00 . A A . 94 LEU N 1 1
11 15242 1 1 94 LEU O O -8.130 -9.545 6.908 1.00 . A A . 94 LEU O 1 1
11 15243 1 1 95 LYS C C -7.031 -12.125 5.880 1.00 . A A . 95 LYS C 1 1
11 15244 1 1 95 LYS CA C -8.070 -11.506 4.951 1.00 . A A . 95 LYS CA 1 1
11 15245 1 1 95 LYS CB C -8.075 -12.243 3.610 1.00 . A A . 95 LYS CB 1 1
11 15246 1 1 95 LYS CD C -9.432 -13.185 1.717 1.00 . A A . 95 LYS CD 1 1
11 15247 1 1 95 LYS CE C -10.841 -13.553 1.284 1.00 . A A . 95 LYS CE 1 1
11 15248 1 1 95 LYS CG C -9.441 -12.294 2.947 1.00 . A A . 95 LYS CG 1 1
11 15249 1 1 95 LYS H H -7.587 -9.766 3.849 1.00 . A A . 95 LYS H 1 1
11 15250 1 1 95 LYS HA H -9.045 -11.601 5.405 1.00 . A A . 95 LYS HA 1 1
11 15251 1 1 95 LYS HB2 H -7.390 -11.747 2.937 1.00 . A A . 95 LYS HB2 1 1
11 15252 1 1 95 LYS HB3 H -7.737 -13.257 3.769 1.00 . A A . 95 LYS HB3 1 1
11 15253 1 1 95 LYS HD2 H -8.944 -12.661 0.908 1.00 . A A . 95 LYS HD2 1 1
11 15254 1 1 95 LYS HD3 H -8.886 -14.089 1.944 1.00 . A A . 95 LYS HD3 1 1
11 15255 1 1 95 LYS HE2 H -10.783 -14.326 0.531 1.00 . A A . 95 LYS HE2 1 1
11 15256 1 1 95 LYS HE3 H -11.381 -13.928 2.142 1.00 . A A . 95 LYS HE3 1 1
11 15257 1 1 95 LYS HG2 H -10.159 -12.681 3.654 1.00 . A A . 95 LYS HG2 1 1
11 15258 1 1 95 LYS HG3 H -9.726 -11.293 2.655 1.00 . A A . 95 LYS HG3 1 1
11 15259 1 1 95 LYS HZ1 H -12.129 -12.675 -0.107 1.00 . A A . 95 LYS HZ1 1 1
11 15260 1 1 95 LYS HZ2 H -10.901 -11.647 0.435 1.00 . A A . 95 LYS HZ2 1 1
11 15261 1 1 95 LYS HZ3 H -12.218 -11.991 1.438 1.00 . A A . 95 LYS HZ3 1 1
11 15262 1 1 95 LYS N N -7.807 -10.086 4.747 1.00 . A A . 95 LYS N 1 1
11 15263 1 1 95 LYS NZ N -11.574 -12.384 0.723 1.00 . A A . 95 LYS NZ 1 1
11 15264 1 1 95 LYS O O -5.835 -12.102 5.594 1.00 . A A . 95 LYS O 1 1
11 15265 1 1 96 THR C C -6.990 -14.759 8.204 1.00 . A A . 96 THR C 1 1
11 15266 1 1 96 THR CA C -6.609 -13.301 7.969 1.00 . A A . 96 THR CA 1 1
11 15267 1 1 96 THR CB C -6.634 -12.553 9.314 1.00 . A A . 96 THR CB 1 1
11 15268 1 1 96 THR CG2 C -5.539 -11.498 9.367 1.00 . A A . 96 THR CG2 1 1
11 15269 1 1 96 THR H H -8.462 -12.663 7.170 1.00 . A A . 96 THR H 1 1
11 15270 1 1 96 THR HA H -5.603 -13.260 7.576 1.00 . A A . 96 THR HA 1 1
11 15271 1 1 96 THR HB H -6.466 -13.265 10.109 1.00 . A A . 96 THR HB 1 1
11 15272 1 1 96 THR HG1 H -7.853 -11.002 9.271 1.00 . A A . 96 THR HG1 1 1
11 15273 1 1 96 THR HG21 H -5.401 -11.073 8.384 1.00 . A A . 96 THR HG21 1 1
11 15274 1 1 96 THR HG22 H -4.615 -11.953 9.695 1.00 . A A . 96 THR HG22 1 1
11 15275 1 1 96 THR HG23 H -5.821 -10.719 10.060 1.00 . A A . 96 THR HG23 1 1
11 15276 1 1 96 THR N N -7.498 -12.676 6.997 1.00 . A A . 96 THR N 1 1
11 15277 1 1 96 THR O O -8.167 -15.086 8.359 1.00 . A A . 96 THR O 1 1
11 15278 1 1 96 THR OG1 O -7.910 -11.932 9.507 1.00 . A A . 96 THR OG1 1 1
11 15279 1 1 97 ASP C C -5.905 -17.441 9.890 1.00 . A A . 97 ASP C 1 1
11 15280 1 1 97 ASP CA C -6.216 -17.053 8.448 1.00 . A A . 97 ASP CA 1 1
11 15281 1 1 97 ASP CB C -5.360 -17.881 7.488 1.00 . A A . 97 ASP CB 1 1
11 15282 1 1 97 ASP CG C -6.054 -19.155 7.047 1.00 . A A . 97 ASP CG 1 1
11 15283 1 1 97 ASP H H -5.070 -15.308 8.101 1.00 . A A . 97 ASP H 1 1
11 15284 1 1 97 ASP HA H -7.258 -17.255 8.251 1.00 . A A . 97 ASP HA 1 1
11 15285 1 1 97 ASP HB2 H -5.140 -17.292 6.612 1.00 . A A . 97 ASP HB2 1 1
11 15286 1 1 97 ASP HB3 H -4.435 -18.148 7.980 1.00 . A A . 97 ASP HB3 1 1
11 15287 1 1 97 ASP N N -5.986 -15.630 8.231 1.00 . A A . 97 ASP N 1 1
11 15288 1 1 97 ASP O O -5.152 -18.383 10.141 1.00 . A A . 97 ASP O 1 1
11 15289 1 1 97 ASP OD1 O -7.243 -19.332 7.385 1.00 . A A . 97 ASP OD1 1 1
11 15290 1 1 97 ASP OD2 O -5.408 -19.976 6.362 1.00 . A A . 97 ASP OD2 1 1
11 15291 1 1 98 SER C C -7.595 -16.985 13.010 1.00 . A A . 98 SER C 1 1
11 15292 1 1 98 SER CA C -6.272 -16.978 12.251 1.00 . A A . 98 SER CA 1 1
11 15293 1 1 98 SER CB C -5.332 -15.931 12.851 1.00 . A A . 98 SER CB 1 1
11 15294 1 1 98 SER H H -7.078 -15.972 10.571 1.00 . A A . 98 SER H 1 1
11 15295 1 1 98 SER HA H -5.815 -17.952 12.338 1.00 . A A . 98 SER HA 1 1
11 15296 1 1 98 SER HB2 H -4.936 -15.311 12.062 1.00 . A A . 98 SER HB2 1 1
11 15297 1 1 98 SER HB3 H -5.880 -15.316 13.550 1.00 . A A . 98 SER HB3 1 1
11 15298 1 1 98 SER HG H -4.588 -17.031 14.292 1.00 . A A . 98 SER HG 1 1
11 15299 1 1 98 SER N N -6.488 -16.710 10.834 1.00 . A A . 98 SER N 1 1
11 15300 1 1 98 SER O O -8.096 -15.936 13.416 1.00 . A A . 98 SER O 1 1
11 15301 1 1 98 SER OG O -4.253 -16.546 13.534 1.00 . A A . 98 SER OG 1 1
11 15302 1 1 99 SER C C -10.597 -17.963 13.008 1.00 . A A . 99 SER C 1 1
11 15303 1 1 99 SER CA C -9.421 -18.319 13.911 1.00 . A A . 99 SER CA 1 1
11 15304 1 1 99 SER CB C -9.433 -17.433 15.157 1.00 . A A . 99 SER CB 1 1
11 15305 1 1 99 SER H H -7.709 -18.975 12.852 1.00 . A A . 99 SER H 1 1
11 15306 1 1 99 SER HA H -9.514 -19.351 14.213 1.00 . A A . 99 SER HA 1 1
11 15307 1 1 99 SER HB2 H -8.463 -16.973 15.279 1.00 . A A . 99 SER HB2 1 1
11 15308 1 1 99 SER HB3 H -10.184 -16.664 15.042 1.00 . A A . 99 SER HB3 1 1
11 15309 1 1 99 SER HG H -10.678 -18.216 16.452 1.00 . A A . 99 SER HG 1 1
11 15310 1 1 99 SER N N -8.156 -18.176 13.200 1.00 . A A . 99 SER N 1 1
11 15311 1 1 99 SER O O -10.425 -18.002 11.771 1.00 . A A . 99 SER O 1 1
11 15312 1 1 99 SER OG O -9.727 -18.189 16.319 1.00 . A A . 99 SER OG 1 1
12 15313 1 1 12 SER C C -15.303 13.308 0.927 1.00 . A A . 12 SER C 1 1
12 15314 1 1 12 SER CA C -16.246 14.156 0.076 1.00 . A A . 12 SER CA 1 1
12 15315 1 1 12 SER CB C -15.451 15.197 -0.712 1.00 . A A . 12 SER CB 1 1
12 15316 1 1 12 SER HA H -16.771 13.512 -0.612 1.00 . A A . 12 SER HA 1 1
12 15317 1 1 12 SER HB2 H -15.769 16.187 -0.421 1.00 . A A . 12 SER HB2 1 1
12 15318 1 1 12 SER HB3 H -14.398 15.081 -0.500 1.00 . A A . 12 SER HB3 1 1
12 15319 1 1 12 SER HG H -15.491 14.134 -2.358 1.00 . A A . 12 SER HG 1 1
12 15320 1 1 12 SER N N -17.243 14.861 0.922 1.00 . A A . 12 SER N 1 1
12 15321 1 1 12 SER O O -14.146 13.672 1.139 1.00 . A A . 12 SER O 1 1
12 15322 1 1 12 SER OG O -15.655 15.047 -2.107 1.00 . A A . 12 SER OG 1 1
12 15323 1 1 13 GLY C C -15.123 9.844 1.821 1.00 . A A . 13 GLY C 1 1
12 15324 1 1 13 GLY CA C -14.998 11.297 2.232 1.00 . A A . 13 GLY CA 1 1
12 15325 1 1 13 GLY H H -16.736 11.940 1.209 1.00 . A A . 13 GLY H 1 1
12 15326 1 1 13 GLY HA2 H -13.963 11.596 2.148 1.00 . A A . 13 GLY HA2 1 1
12 15327 1 1 13 GLY HA3 H -15.308 11.397 3.262 1.00 . A A . 13 GLY HA3 1 1
12 15328 1 1 13 GLY N N -15.807 12.178 1.411 1.00 . A A . 13 GLY N 1 1
12 15329 1 1 13 GLY O O -15.599 9.012 2.594 1.00 . A A . 13 GLY O 1 1
12 15330 1 1 14 VAL C C -14.127 7.188 1.064 1.00 . A A . 14 VAL C 1 1
12 15331 1 1 14 VAL CA C -14.761 8.174 0.088 1.00 . A A . 14 VAL CA 1 1
12 15332 1 1 14 VAL CB C -14.057 8.052 -1.277 1.00 . A A . 14 VAL CB 1 1
12 15333 1 1 14 VAL CG1 C -12.547 8.109 -1.106 1.00 . A A . 14 VAL CG1 1 1
12 15334 1 1 14 VAL CG2 C -14.475 6.770 -1.980 1.00 . A A . 14 VAL CG2 1 1
12 15335 1 1 14 VAL H H -14.326 10.244 0.032 1.00 . A A . 14 VAL H 1 1
12 15336 1 1 14 VAL HA H -15.803 7.918 -0.043 1.00 . A A . 14 VAL HA 1 1
12 15337 1 1 14 VAL HB H -14.359 8.889 -1.890 1.00 . A A . 14 VAL HB 1 1
12 15338 1 1 14 VAL HG11 H -12.090 8.403 -2.039 1.00 . A A . 14 VAL HG11 1 1
12 15339 1 1 14 VAL HG12 H -12.181 7.134 -0.819 1.00 . A A . 14 VAL HG12 1 1
12 15340 1 1 14 VAL HG13 H -12.298 8.827 -0.339 1.00 . A A . 14 VAL HG13 1 1
12 15341 1 1 14 VAL HG21 H -13.595 6.237 -2.310 1.00 . A A . 14 VAL HG21 1 1
12 15342 1 1 14 VAL HG22 H -15.091 7.013 -2.834 1.00 . A A . 14 VAL HG22 1 1
12 15343 1 1 14 VAL HG23 H -15.036 6.150 -1.296 1.00 . A A . 14 VAL HG23 1 1
12 15344 1 1 14 VAL N N -14.695 9.537 0.601 1.00 . A A . 14 VAL N 1 1
12 15345 1 1 14 VAL O O -12.938 7.281 1.371 1.00 . A A . 14 VAL O 1 1
12 15346 1 1 15 PRO C C -13.187 4.499 2.008 1.00 . A A . 15 PRO C 1 1
12 15347 1 1 15 PRO CA C -14.435 5.217 2.512 1.00 . A A . 15 PRO CA 1 1
12 15348 1 1 15 PRO CB C -15.608 4.240 2.620 1.00 . A A . 15 PRO CB 1 1
12 15349 1 1 15 PRO CD C -16.346 6.051 1.247 1.00 . A A . 15 PRO CD 1 1
12 15350 1 1 15 PRO CG C -16.808 5.047 2.267 1.00 . A A . 15 PRO CG 1 1
12 15351 1 1 15 PRO HA H -14.232 5.649 3.481 1.00 . A A . 15 PRO HA 1 1
12 15352 1 1 15 PRO HB2 H -15.462 3.422 1.928 1.00 . A A . 15 PRO HB2 1 1
12 15353 1 1 15 PRO HB3 H -15.671 3.859 3.628 1.00 . A A . 15 PRO HB3 1 1
12 15354 1 1 15 PRO HD2 H -16.473 5.662 0.248 1.00 . A A . 15 PRO HD2 1 1
12 15355 1 1 15 PRO HD3 H -16.883 6.981 1.363 1.00 . A A . 15 PRO HD3 1 1
12 15356 1 1 15 PRO HG2 H -17.569 4.407 1.844 1.00 . A A . 15 PRO HG2 1 1
12 15357 1 1 15 PRO HG3 H -17.184 5.550 3.144 1.00 . A A . 15 PRO HG3 1 1
12 15358 1 1 15 PRO N N -14.918 6.227 1.565 1.00 . A A . 15 PRO N 1 1
12 15359 1 1 15 PRO O O -13.228 3.801 0.994 1.00 . A A . 15 PRO O 1 1
12 15360 1 1 16 SER C C -10.076 3.543 3.583 1.00 . A A . 16 SER C 1 1
12 15361 1 1 16 SER CA C -10.821 4.043 2.349 1.00 . A A . 16 SER CA 1 1
12 15362 1 1 16 SER CB C -9.943 5.027 1.573 1.00 . A A . 16 SER CB 1 1
12 15363 1 1 16 SER H H -12.113 5.242 3.521 1.00 . A A . 16 SER H 1 1
12 15364 1 1 16 SER HA H -11.049 3.199 1.715 1.00 . A A . 16 SER HA 1 1
12 15365 1 1 16 SER HB2 H -9.077 4.508 1.191 1.00 . A A . 16 SER HB2 1 1
12 15366 1 1 16 SER HB3 H -10.509 5.438 0.750 1.00 . A A . 16 SER HB3 1 1
12 15367 1 1 16 SER HG H -8.596 6.302 2.201 1.00 . A A . 16 SER HG 1 1
12 15368 1 1 16 SER N N -12.081 4.675 2.722 1.00 . A A . 16 SER N 1 1
12 15369 1 1 16 SER O O -10.333 3.995 4.700 1.00 . A A . 16 SER O 1 1
12 15370 1 1 16 SER OG O -9.509 6.088 2.404 1.00 . A A . 16 SER OG 1 1
12 15371 1 1 17 ARG C C -7.237 1.179 3.943 1.00 . A A . 17 ARG C 1 1
12 15372 1 1 17 ARG CA C -8.374 2.049 4.472 1.00 . A A . 17 ARG CA 1 1
12 15373 1 1 17 ARG CB C -9.272 1.227 5.398 1.00 . A A . 17 ARG CB 1 1
12 15374 1 1 17 ARG CD C -10.492 1.155 7.594 1.00 . A A . 17 ARG CD 1 1
12 15375 1 1 17 ARG CG C -9.335 1.765 6.819 1.00 . A A . 17 ARG CG 1 1
12 15376 1 1 17 ARG CZ C -11.861 -0.160 6.031 1.00 . A A . 17 ARG CZ 1 1
12 15377 1 1 17 ARG H H -8.996 2.290 2.463 1.00 . A A . 17 ARG H 1 1
12 15378 1 1 17 ARG HA H -7.952 2.870 5.031 1.00 . A A . 17 ARG HA 1 1
12 15379 1 1 17 ARG HB2 H -10.274 1.219 4.995 1.00 . A A . 17 ARG HB2 1 1
12 15380 1 1 17 ARG HB3 H -8.901 0.214 5.435 1.00 . A A . 17 ARG HB3 1 1
12 15381 1 1 17 ARG HD2 H -10.169 0.964 8.606 1.00 . A A . 17 ARG HD2 1 1
12 15382 1 1 17 ARG HD3 H -11.311 1.860 7.607 1.00 . A A . 17 ARG HD3 1 1
12 15383 1 1 17 ARG HE H -10.565 -0.929 7.338 1.00 . A A . 17 ARG HE 1 1
12 15384 1 1 17 ARG HG2 H -8.411 1.526 7.324 1.00 . A A . 17 ARG HG2 1 1
12 15385 1 1 17 ARG HG3 H -9.462 2.837 6.782 1.00 . A A . 17 ARG HG3 1 1
12 15386 1 1 17 ARG HH11 H -12.132 1.841 5.923 1.00 . A A . 17 ARG HH11 1 1
12 15387 1 1 17 ARG HH12 H -13.088 0.901 4.826 1.00 . A A . 17 ARG HH12 1 1
12 15388 1 1 17 ARG HH21 H -11.819 -2.176 5.897 1.00 . A A . 17 ARG HH21 1 1
12 15389 1 1 17 ARG HH22 H -12.910 -1.382 4.811 1.00 . A A . 17 ARG HH22 1 1
12 15390 1 1 17 ARG N N -9.154 2.610 3.375 1.00 . A A . 17 ARG N 1 1
12 15391 1 1 17 ARG NE N -10.953 -0.096 6.999 1.00 . A A . 17 ARG NE 1 1
12 15392 1 1 17 ARG NH1 N -12.405 0.951 5.554 1.00 . A A . 17 ARG NH1 1 1
12 15393 1 1 17 ARG NH2 N -12.226 -1.336 5.539 1.00 . A A . 17 ARG NH2 1 1
12 15394 1 1 17 ARG O O -6.099 1.283 4.399 1.00 . A A . 17 ARG O 1 1
12 15395 1 1 18 VAL C C -5.850 0.105 1.217 1.00 . A A . 18 VAL C 1 1
12 15396 1 1 18 VAL CA C -6.562 -0.567 2.387 1.00 . A A . 18 VAL CA 1 1
12 15397 1 1 18 VAL CB C -7.202 -1.880 1.899 1.00 . A A . 18 VAL CB 1 1
12 15398 1 1 18 VAL CG1 C -8.325 -1.592 0.915 1.00 . A A . 18 VAL CG1 1 1
12 15399 1 1 18 VAL CG2 C -6.152 -2.785 1.271 1.00 . A A . 18 VAL CG2 1 1
12 15400 1 1 18 VAL H H -8.480 0.285 2.656 1.00 . A A . 18 VAL H 1 1
12 15401 1 1 18 VAL HA H -5.833 -0.807 3.149 1.00 . A A . 18 VAL HA 1 1
12 15402 1 1 18 VAL HB H -7.623 -2.390 2.752 1.00 . A A . 18 VAL HB 1 1
12 15403 1 1 18 VAL HG11 H -7.980 -0.890 0.170 1.00 . A A . 18 VAL HG11 1 1
12 15404 1 1 18 VAL HG12 H -9.168 -1.170 1.444 1.00 . A A . 18 VAL HG12 1 1
12 15405 1 1 18 VAL HG13 H -8.625 -2.510 0.433 1.00 . A A . 18 VAL HG13 1 1
12 15406 1 1 18 VAL HG21 H -5.852 -3.537 1.986 1.00 . A A . 18 VAL HG21 1 1
12 15407 1 1 18 VAL HG22 H -5.292 -2.196 0.987 1.00 . A A . 18 VAL HG22 1 1
12 15408 1 1 18 VAL HG23 H -6.566 -3.263 0.397 1.00 . A A . 18 VAL HG23 1 1
12 15409 1 1 18 VAL N N -7.556 0.321 2.978 1.00 . A A . 18 VAL N 1 1
12 15410 1 1 18 VAL O O -6.478 0.784 0.404 1.00 . A A . 18 VAL O 1 1
12 15411 1 1 19 ILE C C -3.064 -0.582 -0.771 1.00 . A A . 19 ILE C 1 1
12 15412 1 1 19 ILE CA C -3.742 0.497 0.066 1.00 . A A . 19 ILE CA 1 1
12 15413 1 1 19 ILE CB C -2.667 1.450 0.624 1.00 . A A . 19 ILE CB 1 1
12 15414 1 1 19 ILE CD1 C -4.277 3.420 0.544 1.00 . A A . 19 ILE CD1 1 1
12 15415 1 1 19 ILE CG1 C -3.323 2.602 1.387 1.00 . A A . 19 ILE CG1 1 1
12 15416 1 1 19 ILE CG2 C -1.791 1.981 -0.501 1.00 . A A . 19 ILE CG2 1 1
12 15417 1 1 19 ILE H H -4.094 -0.642 1.815 1.00 . A A . 19 ILE H 1 1
12 15418 1 1 19 ILE HA H -4.405 1.068 -0.568 1.00 . A A . 19 ILE HA 1 1
12 15419 1 1 19 ILE HB H -2.039 0.891 1.301 1.00 . A A . 19 ILE HB 1 1
12 15420 1 1 19 ILE HD11 H -3.940 4.445 0.512 1.00 . A A . 19 ILE HD11 1 1
12 15421 1 1 19 ILE HD12 H -5.265 3.378 0.976 1.00 . A A . 19 ILE HD12 1 1
12 15422 1 1 19 ILE HD13 H -4.304 3.019 -0.459 1.00 . A A . 19 ILE HD13 1 1
12 15423 1 1 19 ILE HG12 H -3.878 2.203 2.222 1.00 . A A . 19 ILE HG12 1 1
12 15424 1 1 19 ILE HG13 H -2.553 3.265 1.756 1.00 . A A . 19 ILE HG13 1 1
12 15425 1 1 19 ILE HG21 H -2.022 3.022 -0.675 1.00 . A A . 19 ILE HG21 1 1
12 15426 1 1 19 ILE HG22 H -1.980 1.415 -1.402 1.00 . A A . 19 ILE HG22 1 1
12 15427 1 1 19 ILE HG23 H -0.751 1.884 -0.225 1.00 . A A . 19 ILE HG23 1 1
12 15428 1 1 19 ILE N N -4.538 -0.090 1.137 1.00 . A A . 19 ILE N 1 1
12 15429 1 1 19 ILE O O -2.089 -1.197 -0.337 1.00 . A A . 19 ILE O 1 1
12 15430 1 1 20 HIS C C -1.776 -1.280 -3.567 1.00 . A A . 20 HIS C 1 1
12 15431 1 1 20 HIS CA C -3.026 -1.811 -2.872 1.00 . A A . 20 HIS CA 1 1
12 15432 1 1 20 HIS CB C -4.066 -2.229 -3.914 1.00 . A A . 20 HIS CB 1 1
12 15433 1 1 20 HIS CD2 C -2.416 -3.791 -5.166 1.00 . A A . 20 HIS CD2 1 1
12 15434 1 1 20 HIS CE1 C -3.272 -3.614 -7.176 1.00 . A A . 20 HIS CE1 1 1
12 15435 1 1 20 HIS CG C -3.480 -2.956 -5.083 1.00 . A A . 20 HIS CG 1 1
12 15436 1 1 20 HIS H H -4.360 -0.284 -2.263 1.00 . A A . 20 HIS H 1 1
12 15437 1 1 20 HIS HA H -2.756 -2.672 -2.280 1.00 . A A . 20 HIS HA 1 1
12 15438 1 1 20 HIS HB2 H -4.791 -2.878 -3.448 1.00 . A A . 20 HIS HB2 1 1
12 15439 1 1 20 HIS HB3 H -4.566 -1.347 -4.287 1.00 . A A . 20 HIS HB3 1 1
12 15440 1 1 20 HIS HD1 H -4.771 -2.334 -6.629 1.00 . A A . 20 HIS HD1 1 1
12 15441 1 1 20 HIS HD2 H -1.772 -4.090 -4.351 1.00 . A A . 20 HIS HD2 1 1
12 15442 1 1 20 HIS HE1 H -3.441 -3.738 -8.236 1.00 . A A . 20 HIS HE1 1 1
12 15443 1 1 20 HIS HE2 H -1.574 -4.712 -6.853 1.00 . A A . 20 HIS HE2 1 1
12 15444 1 1 20 HIS N N -3.583 -0.806 -1.973 1.00 . A A . 20 HIS N 1 1
12 15445 1 1 20 HIS ND1 N -3.993 -2.867 -6.360 1.00 . A A . 20 HIS ND1 1 1
12 15446 1 1 20 HIS NE2 N -2.309 -4.185 -6.476 1.00 . A A . 20 HIS NE2 1 1
12 15447 1 1 20 HIS O O -1.860 -0.424 -4.448 1.00 . A A . 20 HIS O 1 1
12 15448 1 1 21 ILE C C 0.970 -2.146 -5.013 1.00 . A A . 21 ILE C 1 1
12 15449 1 1 21 ILE CA C 0.650 -1.366 -3.742 1.00 . A A . 21 ILE CA 1 1
12 15450 1 1 21 ILE CB C 1.809 -1.543 -2.743 1.00 . A A . 21 ILE CB 1 1
12 15451 1 1 21 ILE CD1 C 2.566 -0.953 -0.384 1.00 . A A . 21 ILE CD1 1 1
12 15452 1 1 21 ILE CG1 C 1.420 -0.981 -1.374 1.00 . A A . 21 ILE CG1 1 1
12 15453 1 1 21 ILE CG2 C 3.067 -0.865 -3.264 1.00 . A A . 21 ILE CG2 1 1
12 15454 1 1 21 ILE H H -0.617 -2.469 -2.455 1.00 . A A . 21 ILE H 1 1
12 15455 1 1 21 ILE HA H 0.570 -0.317 -3.985 1.00 . A A . 21 ILE HA 1 1
12 15456 1 1 21 ILE HB H 2.013 -2.598 -2.646 1.00 . A A . 21 ILE HB 1 1
12 15457 1 1 21 ILE HD11 H 3.503 -1.031 -0.916 1.00 . A A . 21 ILE HD11 1 1
12 15458 1 1 21 ILE HD12 H 2.470 -1.783 0.301 1.00 . A A . 21 ILE HD12 1 1
12 15459 1 1 21 ILE HD13 H 2.542 -0.026 0.168 1.00 . A A . 21 ILE HD13 1 1
12 15460 1 1 21 ILE HG12 H 1.064 0.030 -1.495 1.00 . A A . 21 ILE HG12 1 1
12 15461 1 1 21 ILE HG13 H 0.633 -1.588 -0.953 1.00 . A A . 21 ILE HG13 1 1
12 15462 1 1 21 ILE HG21 H 2.880 0.191 -3.394 1.00 . A A . 21 ILE HG21 1 1
12 15463 1 1 21 ILE HG22 H 3.343 -1.301 -4.213 1.00 . A A . 21 ILE HG22 1 1
12 15464 1 1 21 ILE HG23 H 3.870 -1.003 -2.556 1.00 . A A . 21 ILE HG23 1 1
12 15465 1 1 21 ILE N N -0.619 -1.791 -3.162 1.00 . A A . 21 ILE N 1 1
12 15466 1 1 21 ILE O O 1.124 -3.367 -4.982 1.00 . A A . 21 ILE O 1 1
12 15467 1 1 22 ARG C C 2.862 -1.862 -7.750 1.00 . A A . 22 ARG C 1 1
12 15468 1 1 22 ARG CA C 1.388 -2.053 -7.409 1.00 . A A . 22 ARG CA 1 1
12 15469 1 1 22 ARG CB C 0.510 -1.467 -8.517 1.00 . A A . 22 ARG CB 1 1
12 15470 1 1 22 ARG CD C 0.562 0.182 -10.414 1.00 . A A . 22 ARG CD 1 1
12 15471 1 1 22 ARG CG C 0.936 -0.077 -8.963 1.00 . A A . 22 ARG CG 1 1
12 15472 1 1 22 ARG CZ C -0.614 -1.087 -12.163 1.00 . A A . 22 ARG CZ 1 1
12 15473 1 1 22 ARG H H 0.949 -0.459 -6.087 1.00 . A A . 22 ARG H 1 1
12 15474 1 1 22 ARG HA H 1.185 -3.110 -7.321 1.00 . A A . 22 ARG HA 1 1
12 15475 1 1 22 ARG HB2 H 0.547 -2.123 -9.374 1.00 . A A . 22 ARG HB2 1 1
12 15476 1 1 22 ARG HB3 H -0.509 -1.411 -8.162 1.00 . A A . 22 ARG HB3 1 1
12 15477 1 1 22 ARG HD2 H 0.195 1.194 -10.502 1.00 . A A . 22 ARG HD2 1 1
12 15478 1 1 22 ARG HD3 H 1.444 0.067 -11.025 1.00 . A A . 22 ARG HD3 1 1
12 15479 1 1 22 ARG HE H -1.080 -1.116 -10.224 1.00 . A A . 22 ARG HE 1 1
12 15480 1 1 22 ARG HG2 H 0.447 0.656 -8.339 1.00 . A A . 22 ARG HG2 1 1
12 15481 1 1 22 ARG HG3 H 2.007 0.012 -8.855 1.00 . A A . 22 ARG HG3 1 1
12 15482 1 1 22 ARG HH11 H 0.922 0.048 -12.824 1.00 . A A . 22 ARG HH11 1 1
12 15483 1 1 22 ARG HH12 H 0.087 -0.853 -14.044 1.00 . A A . 22 ARG HH12 1 1
12 15484 1 1 22 ARG HH21 H -2.187 -2.308 -11.822 1.00 . A A . 22 ARG HH21 1 1
12 15485 1 1 22 ARG HH22 H -1.682 -2.193 -13.475 1.00 . A A . 22 ARG HH22 1 1
12 15486 1 1 22 ARG N N 1.076 -1.431 -6.128 1.00 . A A . 22 ARG N 1 1
12 15487 1 1 22 ARG NE N -0.467 -0.739 -10.889 1.00 . A A . 22 ARG NE 1 1
12 15488 1 1 22 ARG NH1 N 0.198 -0.590 -13.086 1.00 . A A . 22 ARG NH1 1 1
12 15489 1 1 22 ARG NH2 N -1.573 -1.932 -12.516 1.00 . A A . 22 ARG NH2 1 1
12 15490 1 1 22 ARG O O 3.568 -1.106 -7.080 1.00 . A A . 22 ARG O 1 1
12 15491 1 1 23 LYS C C 5.637 -2.602 -7.991 1.00 . A A . 23 LYS C 1 1
12 15492 1 1 23 LYS CA C 4.720 -2.450 -9.197 1.00 . A A . 23 LYS CA 1 1
12 15493 1 1 23 LYS CB C 4.980 -1.106 -9.879 1.00 . A A . 23 LYS CB 1 1
12 15494 1 1 23 LYS CD C 5.195 -0.425 -12.288 1.00 . A A . 23 LYS CD 1 1
12 15495 1 1 23 LYS CE C 4.670 -1.339 -13.382 1.00 . A A . 23 LYS CE 1 1
12 15496 1 1 23 LYS CG C 5.811 -1.218 -11.146 1.00 . A A . 23 LYS CG 1 1
12 15497 1 1 23 LYS H H 2.720 -3.141 -9.281 1.00 . A A . 23 LYS H 1 1
12 15498 1 1 23 LYS HA H 4.922 -3.247 -9.896 1.00 . A A . 23 LYS HA 1 1
12 15499 1 1 23 LYS HB2 H 4.033 -0.654 -10.133 1.00 . A A . 23 LYS HB2 1 1
12 15500 1 1 23 LYS HB3 H 5.504 -0.461 -9.186 1.00 . A A . 23 LYS HB3 1 1
12 15501 1 1 23 LYS HD2 H 4.377 0.166 -11.903 1.00 . A A . 23 LYS HD2 1 1
12 15502 1 1 23 LYS HD3 H 5.947 0.229 -12.706 1.00 . A A . 23 LYS HD3 1 1
12 15503 1 1 23 LYS HE2 H 3.907 -1.980 -12.963 1.00 . A A . 23 LYS HE2 1 1
12 15504 1 1 23 LYS HE3 H 4.239 -0.733 -14.165 1.00 . A A . 23 LYS HE3 1 1
12 15505 1 1 23 LYS HG2 H 6.803 -0.836 -10.951 1.00 . A A . 23 LYS HG2 1 1
12 15506 1 1 23 LYS HG3 H 5.873 -2.257 -11.434 1.00 . A A . 23 LYS HG3 1 1
12 15507 1 1 23 LYS HZ1 H 5.773 -2.074 -14.996 1.00 . A A . 23 LYS HZ1 1 1
12 15508 1 1 23 LYS HZ2 H 5.576 -3.187 -13.739 1.00 . A A . 23 LYS HZ2 1 1
12 15509 1 1 23 LYS HZ3 H 6.670 -1.908 -13.572 1.00 . A A . 23 LYS HZ3 1 1
12 15510 1 1 23 LYS N N 3.325 -2.550 -8.786 1.00 . A A . 23 LYS N 1 1
12 15511 1 1 23 LYS NZ N 5.748 -2.187 -13.963 1.00 . A A . 23 LYS NZ 1 1
12 15512 1 1 23 LYS O O 6.711 -2.003 -7.932 1.00 . A A . 23 LYS O 1 1
12 15513 1 1 24 LEU C C 6.384 -5.093 -5.689 1.00 . A A . 24 LEU C 1 1
12 15514 1 1 24 LEU CA C 5.974 -3.632 -5.813 1.00 . A A . 24 LEU CA 1 1
12 15515 1 1 24 LEU CB C 5.162 -3.222 -4.583 1.00 . A A . 24 LEU CB 1 1
12 15516 1 1 24 LEU CD1 C 6.669 -2.533 -2.703 1.00 . A A . 24 LEU CD1 1 1
12 15517 1 1 24 LEU CD2 C 4.679 -3.974 -2.239 1.00 . A A . 24 LEU CD2 1 1
12 15518 1 1 24 LEU CG C 5.772 -3.636 -3.242 1.00 . A A . 24 LEU CG 1 1
12 15519 1 1 24 LEU H H 4.334 -3.850 -7.129 1.00 . A A . 24 LEU H 1 1
12 15520 1 1 24 LEU HA H 6.864 -3.022 -5.864 1.00 . A A . 24 LEU HA 1 1
12 15521 1 1 24 LEU HB2 H 5.052 -2.148 -4.592 1.00 . A A . 24 LEU HB2 1 1
12 15522 1 1 24 LEU HB3 H 4.182 -3.669 -4.661 1.00 . A A . 24 LEU HB3 1 1
12 15523 1 1 24 LEU HD11 H 7.075 -2.835 -1.749 1.00 . A A . 24 LEU HD11 1 1
12 15524 1 1 24 LEU HD12 H 6.093 -1.628 -2.579 1.00 . A A . 24 LEU HD12 1 1
12 15525 1 1 24 LEU HD13 H 7.476 -2.357 -3.398 1.00 . A A . 24 LEU HD13 1 1
12 15526 1 1 24 LEU HD21 H 4.181 -3.068 -1.929 1.00 . A A . 24 LEU HD21 1 1
12 15527 1 1 24 LEU HD22 H 5.119 -4.456 -1.377 1.00 . A A . 24 LEU HD22 1 1
12 15528 1 1 24 LEU HD23 H 3.963 -4.642 -2.697 1.00 . A A . 24 LEU HD23 1 1
12 15529 1 1 24 LEU HG H 6.379 -4.518 -3.388 1.00 . A A . 24 LEU HG 1 1
12 15530 1 1 24 LEU N N 5.201 -3.404 -7.025 1.00 . A A . 24 LEU N 1 1
12 15531 1 1 24 LEU O O 5.537 -5.987 -5.684 1.00 . A A . 24 LEU O 1 1
12 15532 1 1 25 PRO C C 7.884 -7.302 -4.070 1.00 . A A . 25 PRO C 1 1
12 15533 1 1 25 PRO CA C 8.211 -6.715 -5.435 1.00 . A A . 25 PRO CA 1 1
12 15534 1 1 25 PRO CB C 9.721 -6.538 -5.599 1.00 . A A . 25 PRO CB 1 1
12 15535 1 1 25 PRO CD C 8.765 -4.346 -5.558 1.00 . A A . 25 PRO CD 1 1
12 15536 1 1 25 PRO CG C 9.986 -5.135 -5.172 1.00 . A A . 25 PRO CG 1 1
12 15537 1 1 25 PRO HA H 7.833 -7.367 -6.210 1.00 . A A . 25 PRO HA 1 1
12 15538 1 1 25 PRO HB2 H 10.240 -7.248 -4.971 1.00 . A A . 25 PRO HB2 1 1
12 15539 1 1 25 PRO HB3 H 9.997 -6.694 -6.631 1.00 . A A . 25 PRO HB3 1 1
12 15540 1 1 25 PRO HD2 H 8.562 -3.582 -4.822 1.00 . A A . 25 PRO HD2 1 1
12 15541 1 1 25 PRO HD3 H 8.894 -3.904 -6.535 1.00 . A A . 25 PRO HD3 1 1
12 15542 1 1 25 PRO HG2 H 10.134 -5.099 -4.103 1.00 . A A . 25 PRO HG2 1 1
12 15543 1 1 25 PRO HG3 H 10.856 -4.754 -5.685 1.00 . A A . 25 PRO HG3 1 1
12 15544 1 1 25 PRO N N 7.693 -5.355 -5.574 1.00 . A A . 25 PRO N 1 1
12 15545 1 1 25 PRO O O 8.750 -7.384 -3.198 1.00 . A A . 25 PRO O 1 1
12 15546 1 1 26 ILE C C 7.285 -9.023 -1.929 1.00 . A A . 26 ILE C 1 1
12 15547 1 1 26 ILE CA C 6.164 -8.269 -2.629 1.00 . A A . 26 ILE CA 1 1
12 15548 1 1 26 ILE CB C 4.957 -9.202 -2.849 1.00 . A A . 26 ILE CB 1 1
12 15549 1 1 26 ILE CD1 C 3.205 -7.560 -2.015 1.00 . A A . 26 ILE CD1 1 1
12 15550 1 1 26 ILE CG1 C 3.716 -8.376 -3.182 1.00 . A A . 26 ILE CG1 1 1
12 15551 1 1 26 ILE CG2 C 4.703 -10.063 -1.621 1.00 . A A . 26 ILE CG2 1 1
12 15552 1 1 26 ILE H H 5.985 -7.593 -4.626 1.00 . A A . 26 ILE H 1 1
12 15553 1 1 26 ILE HA H 5.848 -7.455 -1.994 1.00 . A A . 26 ILE HA 1 1
12 15554 1 1 26 ILE HB H 5.179 -9.854 -3.677 1.00 . A A . 26 ILE HB 1 1
12 15555 1 1 26 ILE HD11 H 2.947 -6.568 -2.353 1.00 . A A . 26 ILE HD11 1 1
12 15556 1 1 26 ILE HD12 H 3.973 -7.495 -1.258 1.00 . A A . 26 ILE HD12 1 1
12 15557 1 1 26 ILE HD13 H 2.329 -8.038 -1.598 1.00 . A A . 26 ILE HD13 1 1
12 15558 1 1 26 ILE HG12 H 3.953 -7.692 -3.984 1.00 . A A . 26 ILE HG12 1 1
12 15559 1 1 26 ILE HG13 H 2.925 -9.037 -3.499 1.00 . A A . 26 ILE HG13 1 1
12 15560 1 1 26 ILE HG21 H 5.047 -9.546 -0.740 1.00 . A A . 26 ILE HG21 1 1
12 15561 1 1 26 ILE HG22 H 5.235 -10.998 -1.721 1.00 . A A . 26 ILE HG22 1 1
12 15562 1 1 26 ILE HG23 H 3.643 -10.259 -1.532 1.00 . A A . 26 ILE HG23 1 1
12 15563 1 1 26 ILE N N 6.623 -7.697 -3.891 1.00 . A A . 26 ILE N 1 1
12 15564 1 1 26 ILE O O 8.184 -9.557 -2.578 1.00 . A A . 26 ILE O 1 1
12 15565 1 1 27 ASP C C 9.278 -8.639 0.682 1.00 . A A . 27 ASP C 1 1
12 15566 1 1 27 ASP CA C 8.248 -9.671 0.226 1.00 . A A . 27 ASP CA 1 1
12 15567 1 1 27 ASP CB C 8.923 -10.824 -0.527 1.00 . A A . 27 ASP CB 1 1
12 15568 1 1 27 ASP CG C 10.197 -10.407 -1.241 1.00 . A A . 27 ASP CG 1 1
12 15569 1 1 27 ASP H H 6.499 -8.557 -0.157 1.00 . A A . 27 ASP H 1 1
12 15570 1 1 27 ASP HA H 7.751 -10.067 1.101 1.00 . A A . 27 ASP HA 1 1
12 15571 1 1 27 ASP HB2 H 9.170 -11.606 0.176 1.00 . A A . 27 ASP HB2 1 1
12 15572 1 1 27 ASP HB3 H 8.232 -11.212 -1.260 1.00 . A A . 27 ASP HB3 1 1
12 15573 1 1 27 ASP N N 7.234 -9.025 -0.600 1.00 . A A . 27 ASP N 1 1
12 15574 1 1 27 ASP O O 10.293 -8.981 1.289 1.00 . A A . 27 ASP O 1 1
12 15575 1 1 27 ASP OD1 O 10.305 -9.220 -1.616 1.00 . A A . 27 ASP OD1 1 1
12 15576 1 1 27 ASP OD2 O 11.084 -11.267 -1.425 1.00 . A A . 27 ASP OD2 1 1
12 15577 1 1 28 VAL C C 9.974 -6.194 2.295 1.00 . A A . 28 VAL C 1 1
12 15578 1 1 28 VAL CA C 9.877 -6.275 0.779 1.00 . A A . 28 VAL CA 1 1
12 15579 1 1 28 VAL CB C 9.391 -4.917 0.217 1.00 . A A . 28 VAL CB 1 1
12 15580 1 1 28 VAL CG1 C 10.573 -3.995 -0.052 1.00 . A A . 28 VAL CG1 1 1
12 15581 1 1 28 VAL CG2 C 8.576 -5.112 -1.054 1.00 . A A . 28 VAL CG2 1 1
12 15582 1 1 28 VAL H H 8.164 -7.163 -0.081 1.00 . A A . 28 VAL H 1 1
12 15583 1 1 28 VAL HA H 10.859 -6.474 0.382 1.00 . A A . 28 VAL HA 1 1
12 15584 1 1 28 VAL HB H 8.760 -4.449 0.957 1.00 . A A . 28 VAL HB 1 1
12 15585 1 1 28 VAL HG11 H 10.730 -3.912 -1.117 1.00 . A A . 28 VAL HG11 1 1
12 15586 1 1 28 VAL HG12 H 11.459 -4.402 0.412 1.00 . A A . 28 VAL HG12 1 1
12 15587 1 1 28 VAL HG13 H 10.366 -3.018 0.359 1.00 . A A . 28 VAL HG13 1 1
12 15588 1 1 28 VAL HG21 H 8.922 -5.992 -1.574 1.00 . A A . 28 VAL HG21 1 1
12 15589 1 1 28 VAL HG22 H 8.694 -4.248 -1.691 1.00 . A A . 28 VAL HG22 1 1
12 15590 1 1 28 VAL HG23 H 7.533 -5.229 -0.799 1.00 . A A . 28 VAL HG23 1 1
12 15591 1 1 28 VAL N N 8.993 -7.368 0.393 1.00 . A A . 28 VAL N 1 1
12 15592 1 1 28 VAL O O 9.829 -7.204 2.984 1.00 . A A . 28 VAL O 1 1
12 15593 1 1 29 THR C C 9.307 -3.840 4.787 1.00 . A A . 29 THR C 1 1
12 15594 1 1 29 THR CA C 10.340 -4.826 4.254 1.00 . A A . 29 THR CA 1 1
12 15595 1 1 29 THR CB C 11.747 -4.344 4.651 1.00 . A A . 29 THR CB 1 1
12 15596 1 1 29 THR CG2 C 12.799 -5.377 4.272 1.00 . A A . 29 THR CG2 1 1
12 15597 1 1 29 THR H H 10.334 -4.233 2.221 1.00 . A A . 29 THR H 1 1
12 15598 1 1 29 THR HA H 10.169 -5.787 4.715 1.00 . A A . 29 THR HA 1 1
12 15599 1 1 29 THR HB H 11.775 -4.201 5.721 1.00 . A A . 29 THR HB 1 1
12 15600 1 1 29 THR HG1 H 12.963 -3.085 3.741 1.00 . A A . 29 THR HG1 1 1
12 15601 1 1 29 THR HG21 H 12.697 -6.243 4.907 1.00 . A A . 29 THR HG21 1 1
12 15602 1 1 29 THR HG22 H 13.784 -4.950 4.399 1.00 . A A . 29 THR HG22 1 1
12 15603 1 1 29 THR HG23 H 12.663 -5.667 3.241 1.00 . A A . 29 THR HG23 1 1
12 15604 1 1 29 THR N N 10.223 -5.004 2.814 1.00 . A A . 29 THR N 1 1
12 15605 1 1 29 THR O O 8.908 -2.904 4.095 1.00 . A A . 29 THR O 1 1
12 15606 1 1 29 THR OG1 O 12.040 -3.100 4.004 1.00 . A A . 29 THR OG1 1 1
12 15607 1 1 30 GLU C C 8.473 -1.803 6.896 1.00 . A A . 30 GLU C 1 1
12 15608 1 1 30 GLU CA C 7.901 -3.198 6.669 1.00 . A A . 30 GLU CA 1 1
12 15609 1 1 30 GLU CB C 7.456 -3.805 8.001 1.00 . A A . 30 GLU CB 1 1
12 15610 1 1 30 GLU CD C 8.007 -6.197 8.597 1.00 . A A . 30 GLU CD 1 1
12 15611 1 1 30 GLU CG C 7.040 -5.262 7.896 1.00 . A A . 30 GLU CG 1 1
12 15612 1 1 30 GLU H H 9.245 -4.824 6.525 1.00 . A A . 30 GLU H 1 1
12 15613 1 1 30 GLU HA H 7.046 -3.123 6.014 1.00 . A A . 30 GLU HA 1 1
12 15614 1 1 30 GLU HB2 H 8.271 -3.736 8.705 1.00 . A A . 30 GLU HB2 1 1
12 15615 1 1 30 GLU HB3 H 6.617 -3.239 8.379 1.00 . A A . 30 GLU HB3 1 1
12 15616 1 1 30 GLU HG2 H 6.063 -5.379 8.344 1.00 . A A . 30 GLU HG2 1 1
12 15617 1 1 30 GLU HG3 H 6.991 -5.535 6.852 1.00 . A A . 30 GLU HG3 1 1
12 15618 1 1 30 GLU N N 8.884 -4.061 6.027 1.00 . A A . 30 GLU N 1 1
12 15619 1 1 30 GLU O O 8.017 -0.829 6.299 1.00 . A A . 30 GLU O 1 1
12 15620 1 1 30 GLU OE1 O 9.077 -5.724 9.033 1.00 . A A . 30 GLU OE1 1 1
12 15621 1 1 30 GLU OE2 O 7.693 -7.400 8.708 1.00 . A A . 30 GLU OE2 1 1
12 15622 1 1 31 GLY C C 10.257 0.414 6.799 1.00 . A A . 31 GLY C 1 1
12 15623 1 1 31 GLY CA C 10.098 -0.434 8.045 1.00 . A A . 31 GLY CA 1 1
12 15624 1 1 31 GLY H H 9.805 -2.525 8.205 1.00 . A A . 31 GLY H 1 1
12 15625 1 1 31 GLY HA2 H 9.487 0.100 8.757 1.00 . A A . 31 GLY HA2 1 1
12 15626 1 1 31 GLY HA3 H 11.073 -0.606 8.478 1.00 . A A . 31 GLY HA3 1 1
12 15627 1 1 31 GLY N N 9.479 -1.714 7.760 1.00 . A A . 31 GLY N 1 1
12 15628 1 1 31 GLY O O 10.235 1.643 6.869 1.00 . A A . 31 GLY O 1 1
12 15629 1 1 32 GLU C C 9.221 0.860 3.819 1.00 . A A . 32 GLU C 1 1
12 15630 1 1 32 GLU CA C 10.576 0.453 4.386 1.00 . A A . 32 GLU CA 1 1
12 15631 1 1 32 GLU CB C 11.317 -0.433 3.384 1.00 . A A . 32 GLU CB 1 1
12 15632 1 1 32 GLU CD C 13.128 -0.927 5.075 1.00 . A A . 32 GLU CD 1 1
12 15633 1 1 32 GLU CG C 12.811 -0.529 3.647 1.00 . A A . 32 GLU CG 1 1
12 15634 1 1 32 GLU H H 10.422 -1.224 5.667 1.00 . A A . 32 GLU H 1 1
12 15635 1 1 32 GLU HA H 11.160 1.343 4.568 1.00 . A A . 32 GLU HA 1 1
12 15636 1 1 32 GLU HB2 H 10.901 -1.429 3.425 1.00 . A A . 32 GLU HB2 1 1
12 15637 1 1 32 GLU HB3 H 11.172 -0.033 2.391 1.00 . A A . 32 GLU HB3 1 1
12 15638 1 1 32 GLU HG2 H 13.234 -1.266 2.981 1.00 . A A . 32 GLU HG2 1 1
12 15639 1 1 32 GLU HG3 H 13.260 0.434 3.449 1.00 . A A . 32 GLU HG3 1 1
12 15640 1 1 32 GLU N N 10.415 -0.245 5.656 1.00 . A A . 32 GLU N 1 1
12 15641 1 1 32 GLU O O 8.943 2.046 3.635 1.00 . A A . 32 GLU O 1 1
12 15642 1 1 32 GLU OE1 O 12.822 -0.137 5.993 1.00 . A A . 32 GLU OE1 1 1
12 15643 1 1 32 GLU OE2 O 13.681 -2.028 5.275 1.00 . A A . 32 GLU OE2 1 1
12 15644 1 1 33 VAL C C 6.273 1.089 3.897 1.00 . A A . 33 VAL C 1 1
12 15645 1 1 33 VAL CA C 7.049 0.126 3.003 1.00 . A A . 33 VAL CA 1 1
12 15646 1 1 33 VAL CB C 6.244 -1.177 2.846 1.00 . A A . 33 VAL CB 1 1
12 15647 1 1 33 VAL CG1 C 4.880 -0.894 2.235 1.00 . A A . 33 VAL CG1 1 1
12 15648 1 1 33 VAL CG2 C 7.016 -2.184 2.003 1.00 . A A . 33 VAL CG2 1 1
12 15649 1 1 33 VAL H H 8.654 -1.055 3.717 1.00 . A A . 33 VAL H 1 1
12 15650 1 1 33 VAL HA H 7.168 0.573 2.027 1.00 . A A . 33 VAL HA 1 1
12 15651 1 1 33 VAL HB H 6.092 -1.604 3.827 1.00 . A A . 33 VAL HB 1 1
12 15652 1 1 33 VAL HG11 H 4.744 -1.508 1.358 1.00 . A A . 33 VAL HG11 1 1
12 15653 1 1 33 VAL HG12 H 4.820 0.148 1.958 1.00 . A A . 33 VAL HG12 1 1
12 15654 1 1 33 VAL HG13 H 4.109 -1.120 2.956 1.00 . A A . 33 VAL HG13 1 1
12 15655 1 1 33 VAL HG21 H 6.540 -2.286 1.039 1.00 . A A . 33 VAL HG21 1 1
12 15656 1 1 33 VAL HG22 H 7.023 -3.141 2.505 1.00 . A A . 33 VAL HG22 1 1
12 15657 1 1 33 VAL HG23 H 8.031 -1.839 1.871 1.00 . A A . 33 VAL HG23 1 1
12 15658 1 1 33 VAL N N 8.377 -0.130 3.546 1.00 . A A . 33 VAL N 1 1
12 15659 1 1 33 VAL O O 5.774 2.117 3.437 1.00 . A A . 33 VAL O 1 1
12 15660 1 1 34 ILE C C 6.161 2.953 6.246 1.00 . A A . 34 ILE C 1 1
12 15661 1 1 34 ILE CA C 5.484 1.590 6.138 1.00 . A A . 34 ILE CA 1 1
12 15662 1 1 34 ILE CB C 5.431 0.913 7.523 1.00 . A A . 34 ILE CB 1 1
12 15663 1 1 34 ILE CD1 C 4.886 -1.559 7.774 1.00 . A A . 34 ILE CD1 1 1
12 15664 1 1 34 ILE CG1 C 4.347 -0.166 7.542 1.00 . A A . 34 ILE CG1 1 1
12 15665 1 1 34 ILE CG2 C 5.180 1.936 8.614 1.00 . A A . 34 ILE CG2 1 1
12 15666 1 1 34 ILE H H 6.607 -0.069 5.495 1.00 . A A . 34 ILE H 1 1
12 15667 1 1 34 ILE HA H 4.472 1.727 5.786 1.00 . A A . 34 ILE HA 1 1
12 15668 1 1 34 ILE HB H 6.389 0.452 7.711 1.00 . A A . 34 ILE HB 1 1
12 15669 1 1 34 ILE HD11 H 5.309 -1.620 8.767 1.00 . A A . 34 ILE HD11 1 1
12 15670 1 1 34 ILE HD12 H 5.650 -1.776 7.042 1.00 . A A . 34 ILE HD12 1 1
12 15671 1 1 34 ILE HD13 H 4.083 -2.276 7.680 1.00 . A A . 34 ILE HD13 1 1
12 15672 1 1 34 ILE HG12 H 3.644 0.053 8.331 1.00 . A A . 34 ILE HG12 1 1
12 15673 1 1 34 ILE HG13 H 3.829 -0.163 6.593 1.00 . A A . 34 ILE HG13 1 1
12 15674 1 1 34 ILE HG21 H 6.122 2.344 8.944 1.00 . A A . 34 ILE HG21 1 1
12 15675 1 1 34 ILE HG22 H 4.679 1.461 9.444 1.00 . A A . 34 ILE HG22 1 1
12 15676 1 1 34 ILE HG23 H 4.561 2.729 8.223 1.00 . A A . 34 ILE HG23 1 1
12 15677 1 1 34 ILE N N 6.185 0.755 5.182 1.00 . A A . 34 ILE N 1 1
12 15678 1 1 34 ILE O O 5.498 3.972 6.439 1.00 . A A . 34 ILE O 1 1
12 15679 1 1 35 SER C C 7.636 5.241 5.238 1.00 . A A . 35 SER C 1 1
12 15680 1 1 35 SER CA C 8.242 4.206 6.176 1.00 . A A . 35 SER CA 1 1
12 15681 1 1 35 SER CB C 9.707 3.958 5.808 1.00 . A A . 35 SER CB 1 1
12 15682 1 1 35 SER H H 7.957 2.121 5.945 1.00 . A A . 35 SER H 1 1
12 15683 1 1 35 SER HA H 8.189 4.574 7.189 1.00 . A A . 35 SER HA 1 1
12 15684 1 1 35 SER HB2 H 9.796 2.999 5.319 1.00 . A A . 35 SER HB2 1 1
12 15685 1 1 35 SER HB3 H 10.043 4.736 5.138 1.00 . A A . 35 SER HB3 1 1
12 15686 1 1 35 SER HG H 10.059 3.553 7.691 1.00 . A A . 35 SER HG 1 1
12 15687 1 1 35 SER N N 7.483 2.964 6.107 1.00 . A A . 35 SER N 1 1
12 15688 1 1 35 SER O O 7.596 6.431 5.548 1.00 . A A . 35 SER O 1 1
12 15689 1 1 35 SER OG O 10.531 3.960 6.960 1.00 . A A . 35 SER OG 1 1
12 15690 1 1 36 LEU C C 5.183 6.141 3.622 1.00 . A A . 36 LEU C 1 1
12 15691 1 1 36 LEU CA C 6.528 5.643 3.109 1.00 . A A . 36 LEU CA 1 1
12 15692 1 1 36 LEU CB C 6.338 4.901 1.784 1.00 . A A . 36 LEU CB 1 1
12 15693 1 1 36 LEU CD1 C 7.635 3.730 -0.013 1.00 . A A . 36 LEU CD1 1 1
12 15694 1 1 36 LEU CD2 C 7.346 6.213 -0.099 1.00 . A A . 36 LEU CD2 1 1
12 15695 1 1 36 LEU CG C 7.512 5.003 0.809 1.00 . A A . 36 LEU CG 1 1
12 15696 1 1 36 LEU H H 7.204 3.809 3.912 1.00 . A A . 36 LEU H 1 1
12 15697 1 1 36 LEU HA H 7.179 6.489 2.951 1.00 . A A . 36 LEU HA 1 1
12 15698 1 1 36 LEU HB2 H 6.170 3.855 2.005 1.00 . A A . 36 LEU HB2 1 1
12 15699 1 1 36 LEU HB3 H 5.457 5.293 1.297 1.00 . A A . 36 LEU HB3 1 1
12 15700 1 1 36 LEU HD11 H 8.150 3.948 -0.937 1.00 . A A . 36 LEU HD11 1 1
12 15701 1 1 36 LEU HD12 H 6.649 3.346 -0.232 1.00 . A A . 36 LEU HD12 1 1
12 15702 1 1 36 LEU HD13 H 8.193 2.994 0.545 1.00 . A A . 36 LEU HD13 1 1
12 15703 1 1 36 LEU HD21 H 8.119 6.206 -0.852 1.00 . A A . 36 LEU HD21 1 1
12 15704 1 1 36 LEU HD22 H 7.422 7.116 0.488 1.00 . A A . 36 LEU HD22 1 1
12 15705 1 1 36 LEU HD23 H 6.378 6.174 -0.576 1.00 . A A . 36 LEU HD23 1 1
12 15706 1 1 36 LEU HG H 8.427 5.128 1.370 1.00 . A A . 36 LEU HG 1 1
12 15707 1 1 36 LEU N N 7.150 4.770 4.094 1.00 . A A . 36 LEU N 1 1
12 15708 1 1 36 LEU O O 4.881 7.333 3.551 1.00 . A A . 36 LEU O 1 1
12 15709 1 1 37 GLY C C 3.174 6.264 6.020 1.00 . A A . 37 GLY C 1 1
12 15710 1 1 37 GLY CA C 3.080 5.579 4.671 1.00 . A A . 37 GLY CA 1 1
12 15711 1 1 37 GLY H H 4.682 4.284 4.177 1.00 . A A . 37 GLY H 1 1
12 15712 1 1 37 GLY HA2 H 2.593 6.244 3.974 1.00 . A A . 37 GLY HA2 1 1
12 15713 1 1 37 GLY HA3 H 2.485 4.684 4.775 1.00 . A A . 37 GLY HA3 1 1
12 15714 1 1 37 GLY N N 4.383 5.219 4.145 1.00 . A A . 37 GLY N 1 1
12 15715 1 1 37 GLY O O 2.204 6.856 6.493 1.00 . A A . 37 GLY O 1 1
12 15716 1 1 38 LEU C C 4.080 8.249 7.944 1.00 . A A . 38 LEU C 1 1
12 15717 1 1 38 LEU CA C 4.568 6.804 7.942 1.00 . A A . 38 LEU CA 1 1
12 15718 1 1 38 LEU CB C 6.051 6.753 8.312 1.00 . A A . 38 LEU CB 1 1
12 15719 1 1 38 LEU CD1 C 5.561 4.736 9.718 1.00 . A A . 38 LEU CD1 1 1
12 15720 1 1 38 LEU CD2 C 7.857 5.728 9.715 1.00 . A A . 38 LEU CD2 1 1
12 15721 1 1 38 LEU CG C 6.368 6.022 9.617 1.00 . A A . 38 LEU CG 1 1
12 15722 1 1 38 LEU H H 5.083 5.702 6.212 1.00 . A A . 38 LEU H 1 1
12 15723 1 1 38 LEU HA H 4.004 6.245 8.674 1.00 . A A . 38 LEU HA 1 1
12 15724 1 1 38 LEU HB2 H 6.583 6.262 7.510 1.00 . A A . 38 LEU HB2 1 1
12 15725 1 1 38 LEU HB3 H 6.416 7.765 8.396 1.00 . A A . 38 LEU HB3 1 1
12 15726 1 1 38 LEU HD11 H 5.397 4.336 8.729 1.00 . A A . 38 LEU HD11 1 1
12 15727 1 1 38 LEU HD12 H 4.609 4.944 10.185 1.00 . A A . 38 LEU HD12 1 1
12 15728 1 1 38 LEU HD13 H 6.103 4.016 10.313 1.00 . A A . 38 LEU HD13 1 1
12 15729 1 1 38 LEU HD21 H 8.301 5.789 8.732 1.00 . A A . 38 LEU HD21 1 1
12 15730 1 1 38 LEU HD22 H 8.003 4.734 10.114 1.00 . A A . 38 LEU HD22 1 1
12 15731 1 1 38 LEU HD23 H 8.324 6.449 10.367 1.00 . A A . 38 LEU HD23 1 1
12 15732 1 1 38 LEU HG H 6.095 6.652 10.451 1.00 . A A . 38 LEU HG 1 1
12 15733 1 1 38 LEU N N 4.347 6.185 6.640 1.00 . A A . 38 LEU N 1 1
12 15734 1 1 38 LEU O O 3.192 8.614 8.713 1.00 . A A . 38 LEU O 1 1
12 15735 1 1 39 PRO C C 2.810 10.662 6.580 1.00 . A A . 39 PRO C 1 1
12 15736 1 1 39 PRO CA C 4.276 10.499 6.962 1.00 . A A . 39 PRO CA 1 1
12 15737 1 1 39 PRO CB C 5.184 11.038 5.849 1.00 . A A . 39 PRO CB 1 1
12 15738 1 1 39 PRO CD C 5.713 8.725 6.116 1.00 . A A . 39 PRO CD 1 1
12 15739 1 1 39 PRO CG C 5.646 9.832 5.104 1.00 . A A . 39 PRO CG 1 1
12 15740 1 1 39 PRO HA H 4.469 11.032 7.881 1.00 . A A . 39 PRO HA 1 1
12 15741 1 1 39 PRO HB2 H 4.620 11.702 5.212 1.00 . A A . 39 PRO HB2 1 1
12 15742 1 1 39 PRO HB3 H 6.015 11.572 6.287 1.00 . A A . 39 PRO HB3 1 1
12 15743 1 1 39 PRO HD2 H 5.505 7.772 5.650 1.00 . A A . 39 PRO HD2 1 1
12 15744 1 1 39 PRO HD3 H 6.680 8.709 6.598 1.00 . A A . 39 PRO HD3 1 1
12 15745 1 1 39 PRO HG2 H 4.939 9.586 4.326 1.00 . A A . 39 PRO HG2 1 1
12 15746 1 1 39 PRO HG3 H 6.624 10.011 4.682 1.00 . A A . 39 PRO HG3 1 1
12 15747 1 1 39 PRO N N 4.655 9.087 7.070 1.00 . A A . 39 PRO N 1 1
12 15748 1 1 39 PRO O O 2.138 11.593 7.026 1.00 . A A . 39 PRO O 1 1
12 15749 1 1 40 PHE C C -0.021 9.593 6.480 1.00 . A A . 40 PHE C 1 1
12 15750 1 1 40 PHE CA C 0.934 9.774 5.306 1.00 . A A . 40 PHE CA 1 1
12 15751 1 1 40 PHE CB C 0.699 8.677 4.269 1.00 . A A . 40 PHE CB 1 1
12 15752 1 1 40 PHE CD1 C 2.509 8.943 2.558 1.00 . A A . 40 PHE CD1 1 1
12 15753 1 1 40 PHE CD2 C 0.279 9.523 1.944 1.00 . A A . 40 PHE CD2 1 1
12 15754 1 1 40 PHE CE1 C 2.951 9.292 1.298 1.00 . A A . 40 PHE CE1 1 1
12 15755 1 1 40 PHE CE2 C 0.717 9.875 0.681 1.00 . A A . 40 PHE CE2 1 1
12 15756 1 1 40 PHE CG C 1.170 9.054 2.895 1.00 . A A . 40 PHE CG 1 1
12 15757 1 1 40 PHE CZ C 2.054 9.758 0.357 1.00 . A A . 40 PHE CZ 1 1
12 15758 1 1 40 PHE H H 2.909 9.028 5.434 1.00 . A A . 40 PHE H 1 1
12 15759 1 1 40 PHE HA H 0.750 10.734 4.850 1.00 . A A . 40 PHE HA 1 1
12 15760 1 1 40 PHE HB2 H 1.233 7.787 4.570 1.00 . A A . 40 PHE HB2 1 1
12 15761 1 1 40 PHE HB3 H -0.357 8.455 4.215 1.00 . A A . 40 PHE HB3 1 1
12 15762 1 1 40 PHE HD1 H 3.211 8.578 3.292 1.00 . A A . 40 PHE HD1 1 1
12 15763 1 1 40 PHE HD2 H -0.765 9.614 2.197 1.00 . A A . 40 PHE HD2 1 1
12 15764 1 1 40 PHE HE1 H 3.997 9.200 1.048 1.00 . A A . 40 PHE HE1 1 1
12 15765 1 1 40 PHE HE2 H 0.013 10.240 -0.053 1.00 . A A . 40 PHE HE2 1 1
12 15766 1 1 40 PHE HZ H 2.397 10.032 -0.629 1.00 . A A . 40 PHE HZ 1 1
12 15767 1 1 40 PHE N N 2.321 9.746 5.752 1.00 . A A . 40 PHE N 1 1
12 15768 1 1 40 PHE O O -1.225 9.809 6.354 1.00 . A A . 40 PHE O 1 1
12 15769 1 1 41 GLY C C 0.255 7.876 9.679 1.00 . A A . 41 GLY C 1 1
12 15770 1 1 41 GLY CA C -0.285 8.986 8.803 1.00 . A A . 41 GLY CA 1 1
12 15771 1 1 41 GLY H H 1.495 9.035 7.660 1.00 . A A . 41 GLY H 1 1
12 15772 1 1 41 GLY HA2 H -0.311 9.902 9.374 1.00 . A A . 41 GLY HA2 1 1
12 15773 1 1 41 GLY HA3 H -1.289 8.734 8.497 1.00 . A A . 41 GLY HA3 1 1
12 15774 1 1 41 GLY N N 0.528 9.193 7.621 1.00 . A A . 41 GLY N 1 1
12 15775 1 1 41 GLY O O 1.274 8.044 10.349 1.00 . A A . 41 GLY O 1 1
12 15776 1 1 42 LYS C C -0.420 4.282 9.826 1.00 . A A . 42 LYS C 1 1
12 15777 1 1 42 LYS CA C -0.003 5.596 10.476 1.00 . A A . 42 LYS CA 1 1
12 15778 1 1 42 LYS CB C -0.591 5.690 11.886 1.00 . A A . 42 LYS CB 1 1
12 15779 1 1 42 LYS CD C 0.551 5.527 14.119 1.00 . A A . 42 LYS CD 1 1
12 15780 1 1 42 LYS CE C 0.341 6.326 15.395 1.00 . A A . 42 LYS CE 1 1
12 15781 1 1 42 LYS CG C 0.325 6.383 12.882 1.00 . A A . 42 LYS CG 1 1
12 15782 1 1 42 LYS H H -1.231 6.659 9.119 1.00 . A A . 42 LYS H 1 1
12 15783 1 1 42 LYS HA H 1.073 5.624 10.544 1.00 . A A . 42 LYS HA 1 1
12 15784 1 1 42 LYS HB2 H -1.519 6.239 11.841 1.00 . A A . 42 LYS HB2 1 1
12 15785 1 1 42 LYS HB3 H -0.791 4.692 12.247 1.00 . A A . 42 LYS HB3 1 1
12 15786 1 1 42 LYS HD2 H -0.144 4.701 14.105 1.00 . A A . 42 LYS HD2 1 1
12 15787 1 1 42 LYS HD3 H 1.562 5.150 14.103 1.00 . A A . 42 LYS HD3 1 1
12 15788 1 1 42 LYS HE2 H -0.357 7.125 15.193 1.00 . A A . 42 LYS HE2 1 1
12 15789 1 1 42 LYS HE3 H -0.070 5.673 16.150 1.00 . A A . 42 LYS HE3 1 1
12 15790 1 1 42 LYS HG2 H 1.277 6.572 12.410 1.00 . A A . 42 LYS HG2 1 1
12 15791 1 1 42 LYS HG3 H -0.125 7.319 13.179 1.00 . A A . 42 LYS HG3 1 1
12 15792 1 1 42 LYS HZ1 H 2.063 7.483 15.157 1.00 . A A . 42 LYS HZ1 1 1
12 15793 1 1 42 LYS HZ2 H 2.268 6.154 16.183 1.00 . A A . 42 LYS HZ2 1 1
12 15794 1 1 42 LYS HZ3 H 1.426 7.518 16.724 1.00 . A A . 42 LYS HZ3 1 1
12 15795 1 1 42 LYS N N -0.427 6.736 9.675 1.00 . A A . 42 LYS N 1 1
12 15796 1 1 42 LYS NZ N 1.613 6.911 15.899 1.00 . A A . 42 LYS NZ 1 1
12 15797 1 1 42 LYS O O -1.436 4.213 9.135 1.00 . A A . 42 LYS O 1 1
12 15798 1 1 43 VAL C C -0.525 1.020 10.588 1.00 . A A . 43 VAL C 1 1
12 15799 1 1 43 VAL CA C 0.076 1.920 9.514 1.00 . A A . 43 VAL CA 1 1
12 15800 1 1 43 VAL CB C 1.339 1.258 8.937 1.00 . A A . 43 VAL CB 1 1
12 15801 1 1 43 VAL CG1 C 1.068 -0.195 8.580 1.00 . A A . 43 VAL CG1 1 1
12 15802 1 1 43 VAL CG2 C 1.837 2.031 7.725 1.00 . A A . 43 VAL CG2 1 1
12 15803 1 1 43 VAL H H 1.158 3.355 10.629 1.00 . A A . 43 VAL H 1 1
12 15804 1 1 43 VAL HA H -0.642 2.041 8.715 1.00 . A A . 43 VAL HA 1 1
12 15805 1 1 43 VAL HB H 2.111 1.281 9.692 1.00 . A A . 43 VAL HB 1 1
12 15806 1 1 43 VAL HG11 H 1.867 -0.568 7.956 1.00 . A A . 43 VAL HG11 1 1
12 15807 1 1 43 VAL HG12 H 0.133 -0.265 8.044 1.00 . A A . 43 VAL HG12 1 1
12 15808 1 1 43 VAL HG13 H 1.010 -0.784 9.483 1.00 . A A . 43 VAL HG13 1 1
12 15809 1 1 43 VAL HG21 H 1.023 2.605 7.305 1.00 . A A . 43 VAL HG21 1 1
12 15810 1 1 43 VAL HG22 H 2.208 1.338 6.984 1.00 . A A . 43 VAL HG22 1 1
12 15811 1 1 43 VAL HG23 H 2.631 2.698 8.024 1.00 . A A . 43 VAL HG23 1 1
12 15812 1 1 43 VAL N N 0.367 3.237 10.063 1.00 . A A . 43 VAL N 1 1
12 15813 1 1 43 VAL O O 0.085 0.794 11.633 1.00 . A A . 43 VAL O 1 1
12 15814 1 1 44 THR C C -2.350 -1.796 10.884 1.00 . A A . 44 THR C 1 1
12 15815 1 1 44 THR CA C -2.422 -0.328 11.292 1.00 . A A . 44 THR CA 1 1
12 15816 1 1 44 THR CB C -3.897 0.085 11.451 1.00 . A A . 44 THR CB 1 1
12 15817 1 1 44 THR CG2 C -4.099 1.500 10.964 1.00 . A A . 44 THR CG2 1 1
12 15818 1 1 44 THR H H -2.174 0.755 9.489 1.00 . A A . 44 THR H 1 1
12 15819 1 1 44 THR HA H -1.939 -0.202 12.247 1.00 . A A . 44 THR HA 1 1
12 15820 1 1 44 THR HB H -4.160 0.051 12.498 1.00 . A A . 44 THR HB 1 1
12 15821 1 1 44 THR HG1 H -5.530 -0.336 10.426 1.00 . A A . 44 THR HG1 1 1
12 15822 1 1 44 THR HG21 H -3.155 2.019 11.004 1.00 . A A . 44 THR HG21 1 1
12 15823 1 1 44 THR HG22 H -4.813 1.999 11.599 1.00 . A A . 44 THR HG22 1 1
12 15824 1 1 44 THR HG23 H -4.462 1.485 9.949 1.00 . A A . 44 THR HG23 1 1
12 15825 1 1 44 THR N N -1.731 0.528 10.334 1.00 . A A . 44 THR N 1 1
12 15826 1 1 44 THR O O -3.003 -2.650 11.484 1.00 . A A . 44 THR O 1 1
12 15827 1 1 44 THR OG1 O -4.748 -0.808 10.721 1.00 . A A . 44 THR OG1 1 1
12 15828 1 1 45 ASN C C -0.590 -3.464 8.071 1.00 . A A . 45 ASN C 1 1
12 15829 1 1 45 ASN CA C -1.395 -3.445 9.366 1.00 . A A . 45 ASN CA 1 1
12 15830 1 1 45 ASN CB C -2.763 -4.090 9.140 1.00 . A A . 45 ASN CB 1 1
12 15831 1 1 45 ASN CG C -2.894 -5.430 9.839 1.00 . A A . 45 ASN CG 1 1
12 15832 1 1 45 ASN H H -1.060 -1.355 9.421 1.00 . A A . 45 ASN H 1 1
12 15833 1 1 45 ASN HA H -0.860 -4.008 10.118 1.00 . A A . 45 ASN HA 1 1
12 15834 1 1 45 ASN HB2 H -3.531 -3.432 9.517 1.00 . A A . 45 ASN HB2 1 1
12 15835 1 1 45 ASN HB3 H -2.912 -4.242 8.081 1.00 . A A . 45 ASN HB3 1 1
12 15836 1 1 45 ASN HD21 H -2.888 -6.372 8.088 1.00 . A A . 45 ASN HD21 1 1
12 15837 1 1 45 ASN HD22 H -3.025 -7.381 9.484 1.00 . A A . 45 ASN HD22 1 1
12 15838 1 1 45 ASN N N -1.554 -2.081 9.858 1.00 . A A . 45 ASN N 1 1
12 15839 1 1 45 ASN ND2 N -2.940 -6.502 9.058 1.00 . A A . 45 ASN ND2 1 1
12 15840 1 1 45 ASN O O -0.580 -2.490 7.320 1.00 . A A . 45 ASN O 1 1
12 15841 1 1 45 ASN OD1 O -2.952 -5.498 11.067 1.00 . A A . 45 ASN OD1 1 1
12 15842 1 1 46 LEU C C 0.756 -6.129 6.026 1.00 . A A . 46 LEU C 1 1
12 15843 1 1 46 LEU CA C 0.892 -4.726 6.608 1.00 . A A . 46 LEU CA 1 1
12 15844 1 1 46 LEU CB C 2.361 -4.429 6.914 1.00 . A A . 46 LEU CB 1 1
12 15845 1 1 46 LEU CD1 C 2.695 -3.581 4.578 1.00 . A A . 46 LEU CD1 1 1
12 15846 1 1 46 LEU CD2 C 4.667 -3.906 6.083 1.00 . A A . 46 LEU CD2 1 1
12 15847 1 1 46 LEU CG C 3.289 -4.422 5.697 1.00 . A A . 46 LEU CG 1 1
12 15848 1 1 46 LEU H H 0.038 -5.325 8.450 1.00 . A A . 46 LEU H 1 1
12 15849 1 1 46 LEU HA H 0.534 -4.012 5.882 1.00 . A A . 46 LEU HA 1 1
12 15850 1 1 46 LEU HB2 H 2.419 -3.460 7.389 1.00 . A A . 46 LEU HB2 1 1
12 15851 1 1 46 LEU HB3 H 2.720 -5.173 7.608 1.00 . A A . 46 LEU HB3 1 1
12 15852 1 1 46 LEU HD11 H 2.384 -2.625 4.973 1.00 . A A . 46 LEU HD11 1 1
12 15853 1 1 46 LEU HD12 H 1.842 -4.092 4.157 1.00 . A A . 46 LEU HD12 1 1
12 15854 1 1 46 LEU HD13 H 3.439 -3.429 3.810 1.00 . A A . 46 LEU HD13 1 1
12 15855 1 1 46 LEU HD21 H 4.758 -2.871 5.788 1.00 . A A . 46 LEU HD21 1 1
12 15856 1 1 46 LEU HD22 H 5.423 -4.491 5.581 1.00 . A A . 46 LEU HD22 1 1
12 15857 1 1 46 LEU HD23 H 4.797 -3.988 7.151 1.00 . A A . 46 LEU HD23 1 1
12 15858 1 1 46 LEU HG H 3.400 -5.433 5.333 1.00 . A A . 46 LEU HG 1 1
12 15859 1 1 46 LEU N N 0.084 -4.581 7.814 1.00 . A A . 46 LEU N 1 1
12 15860 1 1 46 LEU O O 0.879 -7.123 6.741 1.00 . A A . 46 LEU O 1 1
12 15861 1 1 47 LEU C C 1.097 -7.485 2.714 1.00 . A A . 47 LEU C 1 1
12 15862 1 1 47 LEU CA C 0.349 -7.483 4.044 1.00 . A A . 47 LEU CA 1 1
12 15863 1 1 47 LEU CB C -1.131 -7.786 3.810 1.00 . A A . 47 LEU CB 1 1
12 15864 1 1 47 LEU CD1 C -1.265 -10.281 4.016 1.00 . A A . 47 LEU CD1 1 1
12 15865 1 1 47 LEU CD2 C -2.808 -9.073 2.462 1.00 . A A . 47 LEU CD2 1 1
12 15866 1 1 47 LEU CG C -1.415 -9.097 3.074 1.00 . A A . 47 LEU CG 1 1
12 15867 1 1 47 LEU H H 0.415 -5.373 4.207 1.00 . A A . 47 LEU H 1 1
12 15868 1 1 47 LEU HA H 0.768 -8.247 4.680 1.00 . A A . 47 LEU HA 1 1
12 15869 1 1 47 LEU HB2 H -1.626 -7.821 4.769 1.00 . A A . 47 LEU HB2 1 1
12 15870 1 1 47 LEU HB3 H -1.556 -6.978 3.234 1.00 . A A . 47 LEU HB3 1 1
12 15871 1 1 47 LEU HD11 H -1.940 -10.164 4.851 1.00 . A A . 47 LEU HD11 1 1
12 15872 1 1 47 LEU HD12 H -0.249 -10.327 4.378 1.00 . A A . 47 LEU HD12 1 1
12 15873 1 1 47 LEU HD13 H -1.500 -11.193 3.489 1.00 . A A . 47 LEU HD13 1 1
12 15874 1 1 47 LEU HD21 H -2.776 -9.518 1.478 1.00 . A A . 47 LEU HD21 1 1
12 15875 1 1 47 LEU HD22 H -3.150 -8.051 2.385 1.00 . A A . 47 LEU HD22 1 1
12 15876 1 1 47 LEU HD23 H -3.486 -9.634 3.089 1.00 . A A . 47 LEU HD23 1 1
12 15877 1 1 47 LEU HG H -0.698 -9.216 2.273 1.00 . A A . 47 LEU HG 1 1
12 15878 1 1 47 LEU N N 0.502 -6.201 4.723 1.00 . A A . 47 LEU N 1 1
12 15879 1 1 47 LEU O O 1.050 -6.511 1.962 1.00 . A A . 47 LEU O 1 1
12 15880 1 1 48 MET C C 2.122 -9.966 0.426 1.00 . A A . 48 MET C 1 1
12 15881 1 1 48 MET CA C 2.543 -8.714 1.190 1.00 . A A . 48 MET CA 1 1
12 15882 1 1 48 MET CB C 4.046 -8.764 1.481 1.00 . A A . 48 MET CB 1 1
12 15883 1 1 48 MET CE C 6.633 -6.652 1.616 1.00 . A A . 48 MET CE 1 1
12 15884 1 1 48 MET CG C 4.462 -7.980 2.718 1.00 . A A . 48 MET CG 1 1
12 15885 1 1 48 MET H H 1.784 -9.329 3.069 1.00 . A A . 48 MET H 1 1
12 15886 1 1 48 MET HA H 2.330 -7.848 0.581 1.00 . A A . 48 MET HA 1 1
12 15887 1 1 48 MET HB2 H 4.338 -9.793 1.621 1.00 . A A . 48 MET HB2 1 1
12 15888 1 1 48 MET HB3 H 4.577 -8.361 0.631 1.00 . A A . 48 MET HB3 1 1
12 15889 1 1 48 MET HE1 H 7.399 -6.155 2.198 1.00 . A A . 48 MET HE1 1 1
12 15890 1 1 48 MET HE2 H 6.660 -6.291 0.597 1.00 . A A . 48 MET HE2 1 1
12 15891 1 1 48 MET HE3 H 6.811 -7.718 1.624 1.00 . A A . 48 MET HE3 1 1
12 15892 1 1 48 MET HG2 H 3.620 -7.911 3.389 1.00 . A A . 48 MET HG2 1 1
12 15893 1 1 48 MET HG3 H 5.267 -8.509 3.207 1.00 . A A . 48 MET HG3 1 1
12 15894 1 1 48 MET N N 1.785 -8.585 2.430 1.00 . A A . 48 MET N 1 1
12 15895 1 1 48 MET O O 2.627 -11.060 0.683 1.00 . A A . 48 MET O 1 1
12 15896 1 1 48 MET SD S 5.025 -6.312 2.328 1.00 . A A . 48 MET SD 1 1
12 15897 1 1 49 LEU C C 1.725 -11.304 -2.384 1.00 . A A . 49 LEU C 1 1
12 15898 1 1 49 LEU CA C 0.709 -10.919 -1.313 1.00 . A A . 49 LEU CA 1 1
12 15899 1 1 49 LEU CB C -0.629 -10.566 -1.964 1.00 . A A . 49 LEU CB 1 1
12 15900 1 1 49 LEU CD1 C -1.802 -12.750 -1.587 1.00 . A A . 49 LEU CD1 1 1
12 15901 1 1 49 LEU CD2 C -2.545 -11.236 -3.434 1.00 . A A . 49 LEU CD2 1 1
12 15902 1 1 49 LEU CG C -1.354 -11.736 -2.630 1.00 . A A . 49 LEU CG 1 1
12 15903 1 1 49 LEU H H 0.831 -8.904 -0.672 1.00 . A A . 49 LEU H 1 1
12 15904 1 1 49 LEU HA H 0.566 -11.760 -0.651 1.00 . A A . 49 LEU HA 1 1
12 15905 1 1 49 LEU HB2 H -1.276 -10.152 -1.205 1.00 . A A . 49 LEU HB2 1 1
12 15906 1 1 49 LEU HB3 H -0.451 -9.809 -2.714 1.00 . A A . 49 LEU HB3 1 1
12 15907 1 1 49 LEU HD11 H -2.093 -13.666 -2.078 1.00 . A A . 49 LEU HD11 1 1
12 15908 1 1 49 LEU HD12 H -2.642 -12.352 -1.038 1.00 . A A . 49 LEU HD12 1 1
12 15909 1 1 49 LEU HD13 H -0.987 -12.948 -0.906 1.00 . A A . 49 LEU HD13 1 1
12 15910 1 1 49 LEU HD21 H -2.211 -10.924 -4.414 1.00 . A A . 49 LEU HD21 1 1
12 15911 1 1 49 LEU HD22 H -2.998 -10.398 -2.925 1.00 . A A . 49 LEU HD22 1 1
12 15912 1 1 49 LEU HD23 H -3.268 -12.030 -3.538 1.00 . A A . 49 LEU HD23 1 1
12 15913 1 1 49 LEU HG H -0.675 -12.233 -3.308 1.00 . A A . 49 LEU HG 1 1
12 15914 1 1 49 LEU N N 1.195 -9.800 -0.513 1.00 . A A . 49 LEU N 1 1
12 15915 1 1 49 LEU O O 1.725 -10.748 -3.483 1.00 . A A . 49 LEU O 1 1
12 15916 1 1 50 LYS C C 2.981 -13.300 -4.247 1.00 . A A . 50 LYS C 1 1
12 15917 1 1 50 LYS CA C 3.611 -12.722 -2.984 1.00 . A A . 50 LYS CA 1 1
12 15918 1 1 50 LYS CB C 4.498 -13.776 -2.316 1.00 . A A . 50 LYS CB 1 1
12 15919 1 1 50 LYS CD C 6.361 -13.088 -0.775 1.00 . A A . 50 LYS CD 1 1
12 15920 1 1 50 LYS CE C 6.665 -12.352 0.519 1.00 . A A . 50 LYS CE 1 1
12 15921 1 1 50 LYS CG C 4.883 -13.430 -0.887 1.00 . A A . 50 LYS CG 1 1
12 15922 1 1 50 LYS H H 2.536 -12.664 -1.162 1.00 . A A . 50 LYS H 1 1
12 15923 1 1 50 LYS HA H 4.220 -11.873 -3.256 1.00 . A A . 50 LYS HA 1 1
12 15924 1 1 50 LYS HB2 H 3.972 -14.719 -2.306 1.00 . A A . 50 LYS HB2 1 1
12 15925 1 1 50 LYS HB3 H 5.404 -13.886 -2.894 1.00 . A A . 50 LYS HB3 1 1
12 15926 1 1 50 LYS HD2 H 6.935 -14.002 -0.802 1.00 . A A . 50 LYS HD2 1 1
12 15927 1 1 50 LYS HD3 H 6.639 -12.461 -1.610 1.00 . A A . 50 LYS HD3 1 1
12 15928 1 1 50 LYS HE2 H 7.686 -12.559 0.804 1.00 . A A . 50 LYS HE2 1 1
12 15929 1 1 50 LYS HE3 H 6.547 -11.291 0.352 1.00 . A A . 50 LYS HE3 1 1
12 15930 1 1 50 LYS HG2 H 4.303 -12.579 -0.563 1.00 . A A . 50 LYS HG2 1 1
12 15931 1 1 50 LYS HG3 H 4.670 -14.276 -0.252 1.00 . A A . 50 LYS HG3 1 1
12 15932 1 1 50 LYS HZ1 H 5.742 -13.809 1.696 1.00 . A A . 50 LYS HZ1 1 1
12 15933 1 1 50 LYS HZ2 H 4.794 -12.431 1.443 1.00 . A A . 50 LYS HZ2 1 1
12 15934 1 1 50 LYS HZ3 H 6.092 -12.378 2.527 1.00 . A A . 50 LYS HZ3 1 1
12 15935 1 1 50 LYS N N 2.588 -12.260 -2.054 1.00 . A A . 50 LYS N 1 1
12 15936 1 1 50 LYS NZ N 5.760 -12.771 1.624 1.00 . A A . 50 LYS NZ 1 1
12 15937 1 1 50 LYS O O 1.811 -13.686 -4.248 1.00 . A A . 50 LYS O 1 1
12 15938 1 1 51 GLY C C 2.972 -12.801 -7.590 1.00 . A A . 51 GLY C 1 1
12 15939 1 1 51 GLY CA C 3.264 -13.888 -6.575 1.00 . A A . 51 GLY CA 1 1
12 15940 1 1 51 GLY H H 4.686 -13.033 -5.260 1.00 . A A . 51 GLY H 1 1
12 15941 1 1 51 GLY HA2 H 4.001 -14.561 -6.986 1.00 . A A . 51 GLY HA2 1 1
12 15942 1 1 51 GLY HA3 H 2.356 -14.439 -6.383 1.00 . A A . 51 GLY HA3 1 1
12 15943 1 1 51 GLY N N 3.763 -13.356 -5.320 1.00 . A A . 51 GLY N 1 1
12 15944 1 1 51 GLY O O 3.715 -12.631 -8.558 1.00 . A A . 51 GLY O 1 1
12 15945 1 1 52 LYS C C 2.262 -9.705 -7.959 1.00 . A A . 52 LYS C 1 1
12 15946 1 1 52 LYS CA C 1.499 -10.988 -8.275 1.00 . A A . 52 LYS CA 1 1
12 15947 1 1 52 LYS CB C -0.006 -10.736 -8.180 1.00 . A A . 52 LYS CB 1 1
12 15948 1 1 52 LYS CD C -1.801 -10.305 -9.884 1.00 . A A . 52 LYS CD 1 1
12 15949 1 1 52 LYS CE C -2.904 -10.027 -8.874 1.00 . A A . 52 LYS CE 1 1
12 15950 1 1 52 LYS CG C -0.795 -11.309 -9.346 1.00 . A A . 52 LYS CG 1 1
12 15951 1 1 52 LYS H H 1.336 -12.249 -6.583 1.00 . A A . 52 LYS H 1 1
12 15952 1 1 52 LYS HA H 1.740 -11.298 -9.281 1.00 . A A . 52 LYS HA 1 1
12 15953 1 1 52 LYS HB2 H -0.378 -11.182 -7.269 1.00 . A A . 52 LYS HB2 1 1
12 15954 1 1 52 LYS HB3 H -0.180 -9.670 -8.146 1.00 . A A . 52 LYS HB3 1 1
12 15955 1 1 52 LYS HD2 H -1.291 -9.381 -10.107 1.00 . A A . 52 LYS HD2 1 1
12 15956 1 1 52 LYS HD3 H -2.244 -10.701 -10.786 1.00 . A A . 52 LYS HD3 1 1
12 15957 1 1 52 LYS HE2 H -2.460 -9.923 -7.896 1.00 . A A . 52 LYS HE2 1 1
12 15958 1 1 52 LYS HE3 H -3.399 -9.106 -9.145 1.00 . A A . 52 LYS HE3 1 1
12 15959 1 1 52 LYS HG2 H -0.109 -11.574 -10.136 1.00 . A A . 52 LYS HG2 1 1
12 15960 1 1 52 LYS HG3 H -1.321 -12.191 -9.013 1.00 . A A . 52 LYS HG3 1 1
12 15961 1 1 52 LYS HZ1 H -3.467 -12.003 -8.494 1.00 . A A . 52 LYS HZ1 1 1
12 15962 1 1 52 LYS HZ2 H -4.297 -11.291 -9.784 1.00 . A A . 52 LYS HZ2 1 1
12 15963 1 1 52 LYS HZ3 H -4.689 -10.872 -8.194 1.00 . A A . 52 LYS HZ3 1 1
12 15964 1 1 52 LYS N N 1.889 -12.065 -7.371 1.00 . A A . 52 LYS N 1 1
12 15965 1 1 52 LYS NZ N -3.910 -11.125 -8.834 1.00 . A A . 52 LYS NZ 1 1
12 15966 1 1 52 LYS O O 2.194 -8.731 -8.708 1.00 . A A . 52 LYS O 1 1
12 15967 1 1 53 ASN C C 2.844 -7.403 -6.017 1.00 . A A . 53 ASN C 1 1
12 15968 1 1 53 ASN CA C 3.762 -8.547 -6.432 1.00 . A A . 53 ASN CA 1 1
12 15969 1 1 53 ASN CB C 4.687 -8.093 -7.563 1.00 . A A . 53 ASN CB 1 1
12 15970 1 1 53 ASN CG C 6.079 -8.687 -7.453 1.00 . A A . 53 ASN CG 1 1
12 15971 1 1 53 ASN H H 3.002 -10.517 -6.287 1.00 . A A . 53 ASN H 1 1
12 15972 1 1 53 ASN HA H 4.362 -8.833 -5.581 1.00 . A A . 53 ASN HA 1 1
12 15973 1 1 53 ASN HB2 H 4.261 -8.394 -8.508 1.00 . A A . 53 ASN HB2 1 1
12 15974 1 1 53 ASN HB3 H 4.771 -7.016 -7.537 1.00 . A A . 53 ASN HB3 1 1
12 15975 1 1 53 ASN HD21 H 5.392 -10.203 -6.358 1.00 . A A . 53 ASN HD21 1 1
12 15976 1 1 53 ASN HD22 H 7.089 -10.214 -6.674 1.00 . A A . 53 ASN HD22 1 1
12 15977 1 1 53 ASN N N 2.987 -9.712 -6.844 1.00 . A A . 53 ASN N 1 1
12 15978 1 1 53 ASN ND2 N 6.198 -9.816 -6.758 1.00 . A A . 53 ASN ND2 1 1
12 15979 1 1 53 ASN O O 3.032 -6.260 -6.434 1.00 . A A . 53 ASN O 1 1
12 15980 1 1 53 ASN OD1 O 7.041 -8.138 -7.992 1.00 . A A . 53 ASN OD1 1 1
12 15981 1 1 54 GLN C C 0.776 -6.778 -3.197 1.00 . A A . 54 GLN C 1 1
12 15982 1 1 54 GLN CA C 0.907 -6.718 -4.715 1.00 . A A . 54 GLN CA 1 1
12 15983 1 1 54 GLN CB C -0.461 -6.924 -5.366 1.00 . A A . 54 GLN CB 1 1
12 15984 1 1 54 GLN CD C -1.786 -7.019 -7.515 1.00 . A A . 54 GLN CD 1 1
12 15985 1 1 54 GLN CG C -0.408 -6.998 -6.883 1.00 . A A . 54 GLN CG 1 1
12 15986 1 1 54 GLN H H 1.756 -8.648 -4.892 1.00 . A A . 54 GLN H 1 1
12 15987 1 1 54 GLN HA H 1.286 -5.745 -4.994 1.00 . A A . 54 GLN HA 1 1
12 15988 1 1 54 GLN HB2 H -0.888 -7.845 -4.997 1.00 . A A . 54 GLN HB2 1 1
12 15989 1 1 54 GLN HB3 H -1.106 -6.103 -5.090 1.00 . A A . 54 GLN HB3 1 1
12 15990 1 1 54 GLN HE21 H -2.543 -7.887 -5.895 1.00 . A A . 54 GLN HE21 1 1
12 15991 1 1 54 GLN HE22 H -3.665 -7.572 -7.170 1.00 . A A . 54 GLN HE22 1 1
12 15992 1 1 54 GLN HG2 H 0.129 -6.138 -7.255 1.00 . A A . 54 GLN HG2 1 1
12 15993 1 1 54 GLN HG3 H 0.116 -7.899 -7.169 1.00 . A A . 54 GLN HG3 1 1
12 15994 1 1 54 GLN N N 1.853 -7.719 -5.191 1.00 . A A . 54 GLN N 1 1
12 15995 1 1 54 GLN NE2 N -2.763 -7.546 -6.787 1.00 . A A . 54 GLN NE2 1 1
12 15996 1 1 54 GLN O O 0.513 -7.837 -2.629 1.00 . A A . 54 GLN O 1 1
12 15997 1 1 54 GLN OE1 O -1.970 -6.565 -8.645 1.00 . A A . 54 GLN OE1 1 1
12 15998 1 1 55 ALA C C -0.392 -4.802 -0.679 1.00 . A A . 55 ALA C 1 1
12 15999 1 1 55 ALA CA C 0.861 -5.558 -1.095 1.00 . A A . 55 ALA CA 1 1
12 16000 1 1 55 ALA CB C 2.099 -4.893 -0.512 1.00 . A A . 55 ALA CB 1 1
12 16001 1 1 55 ALA H H 1.167 -4.822 -3.055 1.00 . A A . 55 ALA H 1 1
12 16002 1 1 55 ALA HA H 0.807 -6.566 -0.711 1.00 . A A . 55 ALA HA 1 1
12 16003 1 1 55 ALA HB1 H 1.981 -4.787 0.556 1.00 . A A . 55 ALA HB1 1 1
12 16004 1 1 55 ALA HB2 H 2.227 -3.917 -0.957 1.00 . A A . 55 ALA HB2 1 1
12 16005 1 1 55 ALA HB3 H 2.966 -5.501 -0.720 1.00 . A A . 55 ALA HB3 1 1
12 16006 1 1 55 ALA N N 0.961 -5.634 -2.547 1.00 . A A . 55 ALA N 1 1
12 16007 1 1 55 ALA O O -0.985 -4.076 -1.477 1.00 . A A . 55 ALA O 1 1
12 16008 1 1 56 PHE C C -1.798 -3.864 2.522 1.00 . A A . 56 PHE C 1 1
12 16009 1 1 56 PHE CA C -1.993 -4.328 1.082 1.00 . A A . 56 PHE CA 1 1
12 16010 1 1 56 PHE CB C -3.189 -5.277 0.998 1.00 . A A . 56 PHE CB 1 1
12 16011 1 1 56 PHE CD1 C -2.197 -6.954 -0.595 1.00 . A A . 56 PHE CD1 1 1
12 16012 1 1 56 PHE CD2 C -4.304 -5.975 -1.138 1.00 . A A . 56 PHE CD2 1 1
12 16013 1 1 56 PHE CE1 C -2.238 -7.695 -1.760 1.00 . A A . 56 PHE CE1 1 1
12 16014 1 1 56 PHE CE2 C -4.350 -6.713 -2.305 1.00 . A A . 56 PHE CE2 1 1
12 16015 1 1 56 PHE CG C -3.230 -6.085 -0.270 1.00 . A A . 56 PHE CG 1 1
12 16016 1 1 56 PHE CZ C -3.316 -7.574 -2.616 1.00 . A A . 56 PHE CZ 1 1
12 16017 1 1 56 PHE H H -0.292 -5.583 1.159 1.00 . A A . 56 PHE H 1 1
12 16018 1 1 56 PHE HA H -2.187 -3.466 0.462 1.00 . A A . 56 PHE HA 1 1
12 16019 1 1 56 PHE HB2 H -3.152 -5.966 1.829 1.00 . A A . 56 PHE HB2 1 1
12 16020 1 1 56 PHE HB3 H -4.102 -4.702 1.056 1.00 . A A . 56 PHE HB3 1 1
12 16021 1 1 56 PHE HD1 H -1.352 -7.051 0.073 1.00 . A A . 56 PHE HD1 1 1
12 16022 1 1 56 PHE HD2 H -5.114 -5.302 -0.896 1.00 . A A . 56 PHE HD2 1 1
12 16023 1 1 56 PHE HE1 H -1.429 -8.366 -2.002 1.00 . A A . 56 PHE HE1 1 1
12 16024 1 1 56 PHE HE2 H -5.193 -6.617 -2.973 1.00 . A A . 56 PHE HE2 1 1
12 16025 1 1 56 PHE HZ H -3.350 -8.153 -3.528 1.00 . A A . 56 PHE HZ 1 1
12 16026 1 1 56 PHE N N -0.800 -4.986 0.570 1.00 . A A . 56 PHE N 1 1
12 16027 1 1 56 PHE O O -1.625 -4.679 3.428 1.00 . A A . 56 PHE O 1 1
12 16028 1 1 57 ILE C C -2.978 -1.333 4.523 1.00 . A A . 57 ILE C 1 1
12 16029 1 1 57 ILE CA C -1.679 -1.980 4.058 1.00 . A A . 57 ILE CA 1 1
12 16030 1 1 57 ILE CB C -0.545 -0.936 4.103 1.00 . A A . 57 ILE CB 1 1
12 16031 1 1 57 ILE CD1 C -0.249 1.570 3.767 1.00 . A A . 57 ILE CD1 1 1
12 16032 1 1 57 ILE CG1 C -0.914 0.300 3.280 1.00 . A A . 57 ILE CG1 1 1
12 16033 1 1 57 ILE CG2 C 0.754 -1.545 3.598 1.00 . A A . 57 ILE CG2 1 1
12 16034 1 1 57 ILE H H -1.988 -1.953 1.964 1.00 . A A . 57 ILE H 1 1
12 16035 1 1 57 ILE HA H -1.428 -2.784 4.735 1.00 . A A . 57 ILE HA 1 1
12 16036 1 1 57 ILE HB H -0.398 -0.643 5.132 1.00 . A A . 57 ILE HB 1 1
12 16037 1 1 57 ILE HD11 H 0.527 1.320 4.476 1.00 . A A . 57 ILE HD11 1 1
12 16038 1 1 57 ILE HD12 H -0.984 2.201 4.246 1.00 . A A . 57 ILE HD12 1 1
12 16039 1 1 57 ILE HD13 H 0.185 2.094 2.929 1.00 . A A . 57 ILE HD13 1 1
12 16040 1 1 57 ILE HG12 H -0.617 0.144 2.255 1.00 . A A . 57 ILE HG12 1 1
12 16041 1 1 57 ILE HG13 H -1.983 0.447 3.323 1.00 . A A . 57 ILE HG13 1 1
12 16042 1 1 57 ILE HG21 H 0.729 -2.615 3.740 1.00 . A A . 57 ILE HG21 1 1
12 16043 1 1 57 ILE HG22 H 1.584 -1.128 4.149 1.00 . A A . 57 ILE HG22 1 1
12 16044 1 1 57 ILE HG23 H 0.871 -1.324 2.548 1.00 . A A . 57 ILE HG23 1 1
12 16045 1 1 57 ILE N N -1.839 -2.551 2.726 1.00 . A A . 57 ILE N 1 1
12 16046 1 1 57 ILE O O -3.685 -0.704 3.736 1.00 . A A . 57 ILE O 1 1
12 16047 1 1 58 GLU C C -4.222 0.309 7.192 1.00 . A A . 58 GLU C 1 1
12 16048 1 1 58 GLU CA C -4.516 -0.937 6.363 1.00 . A A . 58 GLU CA 1 1
12 16049 1 1 58 GLU CB C -5.230 -1.979 7.225 1.00 . A A . 58 GLU CB 1 1
12 16050 1 1 58 GLU CD C -7.391 -2.508 8.422 1.00 . A A . 58 GLU CD 1 1
12 16051 1 1 58 GLU CG C -6.743 -1.826 7.233 1.00 . A A . 58 GLU CG 1 1
12 16052 1 1 58 GLU H H -2.694 -2.017 6.379 1.00 . A A . 58 GLU H 1 1
12 16053 1 1 58 GLU HA H -5.160 -0.662 5.540 1.00 . A A . 58 GLU HA 1 1
12 16054 1 1 58 GLU HB2 H -4.991 -2.964 6.852 1.00 . A A . 58 GLU HB2 1 1
12 16055 1 1 58 GLU HB3 H -4.876 -1.892 8.241 1.00 . A A . 58 GLU HB3 1 1
12 16056 1 1 58 GLU HG2 H -6.986 -0.775 7.264 1.00 . A A . 58 GLU HG2 1 1
12 16057 1 1 58 GLU HG3 H -7.140 -2.260 6.327 1.00 . A A . 58 GLU HG3 1 1
12 16058 1 1 58 GLU N N -3.293 -1.500 5.802 1.00 . A A . 58 GLU N 1 1
12 16059 1 1 58 GLU O O -3.765 0.215 8.331 1.00 . A A . 58 GLU O 1 1
12 16060 1 1 58 GLU OE1 O -6.845 -3.528 8.891 1.00 . A A . 58 GLU OE1 1 1
12 16061 1 1 58 GLU OE2 O -8.444 -2.020 8.885 1.00 . A A . 58 GLU OE2 1 1
12 16062 1 1 59 MET C C -5.348 2.950 8.375 1.00 . A A . 59 MET C 1 1
12 16063 1 1 59 MET CA C -4.276 2.738 7.311 1.00 . A A . 59 MET CA 1 1
12 16064 1 1 59 MET CB C -4.267 3.897 6.313 1.00 . A A . 59 MET CB 1 1
12 16065 1 1 59 MET CE C -1.230 5.162 6.004 1.00 . A A . 59 MET CE 1 1
12 16066 1 1 59 MET CG C -3.377 3.642 5.106 1.00 . A A . 59 MET CG 1 1
12 16067 1 1 59 MET H H -4.870 1.486 5.710 1.00 . A A . 59 MET H 1 1
12 16068 1 1 59 MET HA H -3.312 2.681 7.795 1.00 . A A . 59 MET HA 1 1
12 16069 1 1 59 MET HB2 H -5.274 4.066 5.964 1.00 . A A . 59 MET HB2 1 1
12 16070 1 1 59 MET HB3 H -3.913 4.785 6.813 1.00 . A A . 59 MET HB3 1 1
12 16071 1 1 59 MET HE1 H -0.587 4.292 5.983 1.00 . A A . 59 MET HE1 1 1
12 16072 1 1 59 MET HE2 H -1.771 5.187 6.940 1.00 . A A . 59 MET HE2 1 1
12 16073 1 1 59 MET HE3 H -0.630 6.057 5.909 1.00 . A A . 59 MET HE3 1 1
12 16074 1 1 59 MET HG2 H -2.709 2.825 5.335 1.00 . A A . 59 MET HG2 1 1
12 16075 1 1 59 MET HG3 H -4.002 3.367 4.268 1.00 . A A . 59 MET HG3 1 1
12 16076 1 1 59 MET N N -4.500 1.475 6.618 1.00 . A A . 59 MET N 1 1
12 16077 1 1 59 MET O O -6.487 2.511 8.216 1.00 . A A . 59 MET O 1 1
12 16078 1 1 59 MET SD S -2.391 5.080 4.643 1.00 . A A . 59 MET SD 1 1
12 16079 1 1 60 ASN C C -7.055 4.747 10.135 1.00 . A A . 60 ASN C 1 1
12 16080 1 1 60 ASN CA C -5.905 3.846 10.568 1.00 . A A . 60 ASN CA 1 1
12 16081 1 1 60 ASN CB C -5.188 4.487 11.760 1.00 . A A . 60 ASN CB 1 1
12 16082 1 1 60 ASN CG C -3.720 4.125 11.843 1.00 . A A . 60 ASN CG 1 1
12 16083 1 1 60 ASN H H -4.047 3.917 9.545 1.00 . A A . 60 ASN H 1 1
12 16084 1 1 60 ASN HA H -6.311 2.895 10.875 1.00 . A A . 60 ASN HA 1 1
12 16085 1 1 60 ASN HB2 H -5.263 5.552 11.681 1.00 . A A . 60 ASN HB2 1 1
12 16086 1 1 60 ASN HB3 H -5.669 4.166 12.672 1.00 . A A . 60 ASN HB3 1 1
12 16087 1 1 60 ASN HD21 H -3.856 3.955 13.817 1.00 . A A . 60 ASN HD21 1 1
12 16088 1 1 60 ASN HD22 H -2.295 3.650 13.144 1.00 . A A . 60 ASN HD22 1 1
12 16089 1 1 60 ASN N N -4.974 3.604 9.468 1.00 . A A . 60 ASN N 1 1
12 16090 1 1 60 ASN ND2 N -3.242 3.884 13.057 1.00 . A A . 60 ASN ND2 1 1
12 16091 1 1 60 ASN O O -8.225 4.393 10.292 1.00 . A A . 60 ASN O 1 1
12 16092 1 1 60 ASN OD1 O -3.021 4.077 10.832 1.00 . A A . 60 ASN OD1 1 1
12 16093 1 1 61 THR C C -7.797 6.960 7.653 1.00 . A A . 61 THR C 1 1
12 16094 1 1 61 THR CA C -7.729 6.873 9.172 1.00 . A A . 61 THR CA 1 1
12 16095 1 1 61 THR CB C -7.443 8.273 9.741 1.00 . A A . 61 THR CB 1 1
12 16096 1 1 61 THR CG2 C -5.965 8.427 10.066 1.00 . A A . 61 THR CG2 1 1
12 16097 1 1 61 THR H H -5.771 6.149 9.516 1.00 . A A . 61 THR H 1 1
12 16098 1 1 61 THR HA H -8.686 6.544 9.548 1.00 . A A . 61 THR HA 1 1
12 16099 1 1 61 THR HB H -8.012 8.401 10.651 1.00 . A A . 61 THR HB 1 1
12 16100 1 1 61 THR HG1 H -7.748 10.145 9.198 1.00 . A A . 61 THR HG1 1 1
12 16101 1 1 61 THR HG21 H -5.793 9.390 10.520 1.00 . A A . 61 THR HG21 1 1
12 16102 1 1 61 THR HG22 H -5.388 8.350 9.155 1.00 . A A . 61 THR HG22 1 1
12 16103 1 1 61 THR HG23 H -5.662 7.645 10.750 1.00 . A A . 61 THR HG23 1 1
12 16104 1 1 61 THR N N -6.720 5.917 9.606 1.00 . A A . 61 THR N 1 1
12 16105 1 1 61 THR O O -6.940 6.425 6.949 1.00 . A A . 61 THR O 1 1
12 16106 1 1 61 THR OG1 O -7.837 9.278 8.798 1.00 . A A . 61 THR OG1 1 1
12 16107 1 1 62 GLU C C -7.954 8.752 5.149 1.00 . A A . 62 GLU C 1 1
12 16108 1 1 62 GLU CA C -9.002 7.804 5.718 1.00 . A A . 62 GLU CA 1 1
12 16109 1 1 62 GLU CB C -10.406 8.327 5.411 1.00 . A A . 62 GLU CB 1 1
12 16110 1 1 62 GLU CD C -12.858 7.723 5.326 1.00 . A A . 62 GLU CD 1 1
12 16111 1 1 62 GLU CG C -11.517 7.462 5.984 1.00 . A A . 62 GLU CG 1 1
12 16112 1 1 62 GLU H H -9.471 8.047 7.766 1.00 . A A . 62 GLU H 1 1
12 16113 1 1 62 GLU HA H -8.878 6.835 5.261 1.00 . A A . 62 GLU HA 1 1
12 16114 1 1 62 GLU HB2 H -10.506 9.321 5.822 1.00 . A A . 62 GLU HB2 1 1
12 16115 1 1 62 GLU HB3 H -10.533 8.376 4.340 1.00 . A A . 62 GLU HB3 1 1
12 16116 1 1 62 GLU HG2 H -11.258 6.423 5.837 1.00 . A A . 62 GLU HG2 1 1
12 16117 1 1 62 GLU HG3 H -11.605 7.664 7.041 1.00 . A A . 62 GLU HG3 1 1
12 16118 1 1 62 GLU N N -8.822 7.642 7.154 1.00 . A A . 62 GLU N 1 1
12 16119 1 1 62 GLU O O -7.315 8.454 4.140 1.00 . A A . 62 GLU O 1 1
12 16120 1 1 62 GLU OE1 O -12.951 7.580 4.090 1.00 . A A . 62 GLU OE1 1 1
12 16121 1 1 62 GLU OE2 O -13.816 8.070 6.049 1.00 . A A . 62 GLU OE2 1 1
12 16122 1 1 63 GLU C C -5.452 10.209 5.114 1.00 . A A . 63 GLU C 1 1
12 16123 1 1 63 GLU CA C -6.798 10.878 5.367 1.00 . A A . 63 GLU CA 1 1
12 16124 1 1 63 GLU CB C -6.647 11.984 6.412 1.00 . A A . 63 GLU CB 1 1
12 16125 1 1 63 GLU CD C -7.193 14.436 6.686 1.00 . A A . 63 GLU CD 1 1
12 16126 1 1 63 GLU CG C -7.716 13.061 6.317 1.00 . A A . 63 GLU CG 1 1
12 16127 1 1 63 GLU H H -8.312 10.073 6.609 1.00 . A A . 63 GLU H 1 1
12 16128 1 1 63 GLU HA H -7.153 11.311 4.443 1.00 . A A . 63 GLU HA 1 1
12 16129 1 1 63 GLU HB2 H -6.697 11.542 7.396 1.00 . A A . 63 GLU HB2 1 1
12 16130 1 1 63 GLU HB3 H -5.682 12.453 6.287 1.00 . A A . 63 GLU HB3 1 1
12 16131 1 1 63 GLU HG2 H -8.086 13.093 5.304 1.00 . A A . 63 GLU HG2 1 1
12 16132 1 1 63 GLU HG3 H -8.524 12.807 6.988 1.00 . A A . 63 GLU HG3 1 1
12 16133 1 1 63 GLU N N -7.776 9.893 5.806 1.00 . A A . 63 GLU N 1 1
12 16134 1 1 63 GLU O O -4.689 10.630 4.246 1.00 . A A . 63 GLU O 1 1
12 16135 1 1 63 GLU OE1 O -5.983 14.681 6.496 1.00 . A A . 63 GLU OE1 1 1
12 16136 1 1 63 GLU OE2 O -7.993 15.265 7.166 1.00 . A A . 63 GLU OE2 1 1
12 16137 1 1 64 ALA C C -3.908 7.627 4.439 1.00 . A A . 64 ALA C 1 1
12 16138 1 1 64 ALA CA C -3.926 8.420 5.741 1.00 . A A . 64 ALA CA 1 1
12 16139 1 1 64 ALA CB C -3.725 7.492 6.932 1.00 . A A . 64 ALA CB 1 1
12 16140 1 1 64 ALA H H -5.827 8.869 6.550 1.00 . A A . 64 ALA H 1 1
12 16141 1 1 64 ALA HA H -3.116 9.135 5.728 1.00 . A A . 64 ALA HA 1 1
12 16142 1 1 64 ALA HB1 H -3.327 6.548 6.589 1.00 . A A . 64 ALA HB1 1 1
12 16143 1 1 64 ALA HB2 H -4.672 7.327 7.426 1.00 . A A . 64 ALA HB2 1 1
12 16144 1 1 64 ALA HB3 H -3.031 7.943 7.626 1.00 . A A . 64 ALA HB3 1 1
12 16145 1 1 64 ALA N N -5.174 9.158 5.879 1.00 . A A . 64 ALA N 1 1
12 16146 1 1 64 ALA O O -2.961 7.715 3.658 1.00 . A A . 64 ALA O 1 1
12 16147 1 1 65 ALA C C -5.225 6.900 1.765 1.00 . A A . 65 ALA C 1 1
12 16148 1 1 65 ALA CA C -5.071 6.032 3.009 1.00 . A A . 65 ALA CA 1 1
12 16149 1 1 65 ALA CB C -6.242 5.069 3.130 1.00 . A A . 65 ALA CB 1 1
12 16150 1 1 65 ALA H H -5.683 6.818 4.877 1.00 . A A . 65 ALA H 1 1
12 16151 1 1 65 ALA HA H -4.166 5.449 2.918 1.00 . A A . 65 ALA HA 1 1
12 16152 1 1 65 ALA HB1 H -6.326 4.489 2.224 1.00 . A A . 65 ALA HB1 1 1
12 16153 1 1 65 ALA HB2 H -7.152 5.628 3.285 1.00 . A A . 65 ALA HB2 1 1
12 16154 1 1 65 ALA HB3 H -6.079 4.408 3.968 1.00 . A A . 65 ALA HB3 1 1
12 16155 1 1 65 ALA N N -4.961 6.847 4.214 1.00 . A A . 65 ALA N 1 1
12 16156 1 1 65 ALA O O -4.346 6.927 0.903 1.00 . A A . 65 ALA O 1 1
12 16157 1 1 66 ASN C C -5.345 9.172 0.067 1.00 . A A . 66 ASN C 1 1
12 16158 1 1 66 ASN CA C -6.617 8.471 0.534 1.00 . A A . 66 ASN CA 1 1
12 16159 1 1 66 ASN CB C -7.682 9.508 0.896 1.00 . A A . 66 ASN CB 1 1
12 16160 1 1 66 ASN CG C -9.074 8.911 0.954 1.00 . A A . 66 ASN CG 1 1
12 16161 1 1 66 ASN H H -7.010 7.540 2.395 1.00 . A A . 66 ASN H 1 1
12 16162 1 1 66 ASN HA H -6.988 7.852 -0.268 1.00 . A A . 66 ASN HA 1 1
12 16163 1 1 66 ASN HB2 H -7.451 9.931 1.862 1.00 . A A . 66 ASN HB2 1 1
12 16164 1 1 66 ASN HB3 H -7.677 10.293 0.153 1.00 . A A . 66 ASN HB3 1 1
12 16165 1 1 66 ASN HD21 H -8.926 8.697 2.926 1.00 . A A . 66 ASN HD21 1 1
12 16166 1 1 66 ASN HD22 H -10.412 8.166 2.223 1.00 . A A . 66 ASN HD22 1 1
12 16167 1 1 66 ASN N N -6.347 7.605 1.677 1.00 . A A . 66 ASN N 1 1
12 16168 1 1 66 ASN ND2 N -9.516 8.555 2.156 1.00 . A A . 66 ASN ND2 1 1
12 16169 1 1 66 ASN O O -5.063 9.231 -1.130 1.00 . A A . 66 ASN O 1 1
12 16170 1 1 66 ASN OD1 O -9.746 8.771 -0.068 1.00 . A A . 66 ASN OD1 1 1
12 16171 1 1 67 THR C C -2.319 9.447 0.083 1.00 . A A . 67 THR C 1 1
12 16172 1 1 67 THR CA C -3.342 10.398 0.698 1.00 . A A . 67 THR CA 1 1
12 16173 1 1 67 THR CB C -2.732 11.058 1.948 1.00 . A A . 67 THR CB 1 1
12 16174 1 1 67 THR CG2 C -1.494 11.864 1.586 1.00 . A A . 67 THR CG2 1 1
12 16175 1 1 67 THR H H -4.860 9.623 1.953 1.00 . A A . 67 THR H 1 1
12 16176 1 1 67 THR HA H -3.571 11.174 -0.017 1.00 . A A . 67 THR HA 1 1
12 16177 1 1 67 THR HB H -2.449 10.282 2.645 1.00 . A A . 67 THR HB 1 1
12 16178 1 1 67 THR HG1 H -3.712 12.761 2.116 1.00 . A A . 67 THR HG1 1 1
12 16179 1 1 67 THR HG21 H -0.695 11.626 2.272 1.00 . A A . 67 THR HG21 1 1
12 16180 1 1 67 THR HG22 H -1.718 12.918 1.647 1.00 . A A . 67 THR HG22 1 1
12 16181 1 1 67 THR HG23 H -1.186 11.619 0.580 1.00 . A A . 67 THR HG23 1 1
12 16182 1 1 67 THR N N -4.583 9.701 1.017 1.00 . A A . 67 THR N 1 1
12 16183 1 1 67 THR O O -1.786 9.709 -0.995 1.00 . A A . 67 THR O 1 1
12 16184 1 1 67 THR OG1 O -3.697 11.915 2.570 1.00 . A A . 67 THR OG1 1 1
12 16185 1 1 68 MET C C -1.140 7.232 -1.225 1.00 . A A . 68 MET C 1 1
12 16186 1 1 68 MET CA C -1.090 7.353 0.295 1.00 . A A . 68 MET CA 1 1
12 16187 1 1 68 MET CB C -1.367 5.992 0.935 1.00 . A A . 68 MET CB 1 1
12 16188 1 1 68 MET CE C 2.082 3.858 1.193 1.00 . A A . 68 MET CE 1 1
12 16189 1 1 68 MET CG C -0.168 5.409 1.664 1.00 . A A . 68 MET CG 1 1
12 16190 1 1 68 MET H H -2.508 8.190 1.627 1.00 . A A . 68 MET H 1 1
12 16191 1 1 68 MET HA H -0.104 7.680 0.583 1.00 . A A . 68 MET HA 1 1
12 16192 1 1 68 MET HB2 H -2.176 6.098 1.644 1.00 . A A . 68 MET HB2 1 1
12 16193 1 1 68 MET HB3 H -1.665 5.297 0.164 1.00 . A A . 68 MET HB3 1 1
12 16194 1 1 68 MET HE1 H 2.523 3.901 0.207 1.00 . A A . 68 MET HE1 1 1
12 16195 1 1 68 MET HE2 H 2.437 2.978 1.707 1.00 . A A . 68 MET HE2 1 1
12 16196 1 1 68 MET HE3 H 2.360 4.739 1.751 1.00 . A A . 68 MET HE3 1 1
12 16197 1 1 68 MET HG2 H 0.671 6.078 1.541 1.00 . A A . 68 MET HG2 1 1
12 16198 1 1 68 MET HG3 H -0.408 5.324 2.714 1.00 . A A . 68 MET HG3 1 1
12 16199 1 1 68 MET N N -2.050 8.344 0.774 1.00 . A A . 68 MET N 1 1
12 16200 1 1 68 MET O O -0.167 7.540 -1.914 1.00 . A A . 68 MET O 1 1
12 16201 1 1 68 MET SD S 0.298 3.781 1.044 1.00 . A A . 68 MET SD 1 1
12 16202 1 1 69 VAL C C -2.485 7.969 -3.888 1.00 . A A . 69 VAL C 1 1
12 16203 1 1 69 VAL CA C -2.453 6.620 -3.179 1.00 . A A . 69 VAL CA 1 1
12 16204 1 1 69 VAL CB C -3.749 5.854 -3.501 1.00 . A A . 69 VAL CB 1 1
12 16205 1 1 69 VAL CG1 C -4.018 5.860 -4.998 1.00 . A A . 69 VAL CG1 1 1
12 16206 1 1 69 VAL CG2 C -3.674 4.430 -2.972 1.00 . A A . 69 VAL CG2 1 1
12 16207 1 1 69 VAL H H -3.017 6.553 -1.141 1.00 . A A . 69 VAL H 1 1
12 16208 1 1 69 VAL HA H -1.618 6.047 -3.555 1.00 . A A . 69 VAL HA 1 1
12 16209 1 1 69 VAL HB H -4.570 6.354 -3.010 1.00 . A A . 69 VAL HB 1 1
12 16210 1 1 69 VAL HG11 H -4.424 6.818 -5.287 1.00 . A A . 69 VAL HG11 1 1
12 16211 1 1 69 VAL HG12 H -4.724 5.080 -5.241 1.00 . A A . 69 VAL HG12 1 1
12 16212 1 1 69 VAL HG13 H -3.093 5.687 -5.531 1.00 . A A . 69 VAL HG13 1 1
12 16213 1 1 69 VAL HG21 H -3.029 3.842 -3.609 1.00 . A A . 69 VAL HG21 1 1
12 16214 1 1 69 VAL HG22 H -4.663 3.995 -2.964 1.00 . A A . 69 VAL HG22 1 1
12 16215 1 1 69 VAL HG23 H -3.278 4.440 -1.968 1.00 . A A . 69 VAL HG23 1 1
12 16216 1 1 69 VAL N N -2.278 6.782 -1.741 1.00 . A A . 69 VAL N 1 1
12 16217 1 1 69 VAL O O -1.826 8.162 -4.909 1.00 . A A . 69 VAL O 1 1
12 16218 1 1 70 ASN C C -2.021 10.809 -4.283 1.00 . A A . 70 ASN C 1 1
12 16219 1 1 70 ASN CA C -3.387 10.233 -3.921 1.00 . A A . 70 ASN CA 1 1
12 16220 1 1 70 ASN CB C -4.105 11.167 -2.947 1.00 . A A . 70 ASN CB 1 1
12 16221 1 1 70 ASN CG C -5.614 11.110 -3.096 1.00 . A A . 70 ASN CG 1 1
12 16222 1 1 70 ASN H H -3.763 8.682 -2.527 1.00 . A A . 70 ASN H 1 1
12 16223 1 1 70 ASN HA H -3.976 10.146 -4.821 1.00 . A A . 70 ASN HA 1 1
12 16224 1 1 70 ASN HB2 H -3.853 10.887 -1.935 1.00 . A A . 70 ASN HB2 1 1
12 16225 1 1 70 ASN HB3 H -3.782 12.183 -3.127 1.00 . A A . 70 ASN HB3 1 1
12 16226 1 1 70 ASN HD21 H -5.848 11.737 -1.224 1.00 . A A . 70 ASN HD21 1 1
12 16227 1 1 70 ASN HD22 H -7.305 11.436 -2.102 1.00 . A A . 70 ASN HD22 1 1
12 16228 1 1 70 ASN N N -3.260 8.899 -3.341 1.00 . A A . 70 ASN N 1 1
12 16229 1 1 70 ASN ND2 N -6.328 11.463 -2.033 1.00 . A A . 70 ASN ND2 1 1
12 16230 1 1 70 ASN O O -1.729 11.048 -5.454 1.00 . A A . 70 ASN O 1 1
12 16231 1 1 70 ASN OD1 O -6.130 10.754 -4.155 1.00 . A A . 70 ASN OD1 1 1
12 16232 1 1 71 TYR C C 0.992 10.656 -4.338 1.00 . A A . 71 TYR C 1 1
12 16233 1 1 71 TYR CA C 0.142 11.589 -3.483 1.00 . A A . 71 TYR CA 1 1
12 16234 1 1 71 TYR CB C 0.836 11.840 -2.144 1.00 . A A . 71 TYR CB 1 1
12 16235 1 1 71 TYR CD1 C 2.296 13.881 -2.412 1.00 . A A . 71 TYR CD1 1 1
12 16236 1 1 71 TYR CD2 C 3.356 11.750 -2.276 1.00 . A A . 71 TYR CD2 1 1
12 16237 1 1 71 TYR CE1 C 3.530 14.491 -2.536 1.00 . A A . 71 TYR CE1 1 1
12 16238 1 1 71 TYR CE2 C 4.593 12.352 -2.401 1.00 . A A . 71 TYR CE2 1 1
12 16239 1 1 71 TYR CG C 2.188 12.502 -2.279 1.00 . A A . 71 TYR CG 1 1
12 16240 1 1 71 TYR CZ C 4.675 13.722 -2.531 1.00 . A A . 71 TYR CZ 1 1
12 16241 1 1 71 TYR H H -1.481 10.828 -2.357 1.00 . A A . 71 TYR H 1 1
12 16242 1 1 71 TYR HA H 0.030 12.530 -4.001 1.00 . A A . 71 TYR HA 1 1
12 16243 1 1 71 TYR HB2 H 0.212 12.480 -1.537 1.00 . A A . 71 TYR HB2 1 1
12 16244 1 1 71 TYR HB3 H 0.976 10.896 -1.636 1.00 . A A . 71 TYR HB3 1 1
12 16245 1 1 71 TYR HD1 H 1.398 14.480 -2.415 1.00 . A A . 71 TYR HD1 1 1
12 16246 1 1 71 TYR HD2 H 3.288 10.677 -2.175 1.00 . A A . 71 TYR HD2 1 1
12 16247 1 1 71 TYR HE1 H 3.593 15.564 -2.638 1.00 . A A . 71 TYR HE1 1 1
12 16248 1 1 71 TYR HE2 H 5.489 11.750 -2.397 1.00 . A A . 71 TYR HE2 1 1
12 16249 1 1 71 TYR HH H 5.941 14.812 -3.483 1.00 . A A . 71 TYR HH 1 1
12 16250 1 1 71 TYR N N -1.190 11.036 -3.270 1.00 . A A . 71 TYR N 1 1
12 16251 1 1 71 TYR O O 1.771 11.106 -5.179 1.00 . A A . 71 TYR O 1 1
12 16252 1 1 71 TYR OH O 5.905 14.326 -2.655 1.00 . A A . 71 TYR OH 1 1
12 16253 1 1 72 TYR C C 0.874 7.979 -6.153 1.00 . A A . 72 TYR C 1 1
12 16254 1 1 72 TYR CA C 1.596 8.359 -4.865 1.00 . A A . 72 TYR CA 1 1
12 16255 1 1 72 TYR CB C 1.828 7.115 -4.005 1.00 . A A . 72 TYR CB 1 1
12 16256 1 1 72 TYR CD1 C 3.987 8.035 -3.072 1.00 . A A . 72 TYR CD1 1 1
12 16257 1 1 72 TYR CD2 C 2.537 6.850 -1.596 1.00 . A A . 72 TYR CD2 1 1
12 16258 1 1 72 TYR CE1 C 4.879 8.240 -2.037 1.00 . A A . 72 TYR CE1 1 1
12 16259 1 1 72 TYR CE2 C 3.425 7.051 -0.557 1.00 . A A . 72 TYR CE2 1 1
12 16260 1 1 72 TYR CG C 2.803 7.337 -2.871 1.00 . A A . 72 TYR CG 1 1
12 16261 1 1 72 TYR CZ C 4.594 7.747 -0.782 1.00 . A A . 72 TYR CZ 1 1
12 16262 1 1 72 TYR H H 0.205 9.058 -3.430 1.00 . A A . 72 TYR H 1 1
12 16263 1 1 72 TYR HA H 2.553 8.792 -5.117 1.00 . A A . 72 TYR HA 1 1
12 16264 1 1 72 TYR HB2 H 0.888 6.802 -3.578 1.00 . A A . 72 TYR HB2 1 1
12 16265 1 1 72 TYR HB3 H 2.217 6.323 -4.628 1.00 . A A . 72 TYR HB3 1 1
12 16266 1 1 72 TYR HD1 H 4.207 8.421 -4.057 1.00 . A A . 72 TYR HD1 1 1
12 16267 1 1 72 TYR HD2 H 1.620 6.305 -1.422 1.00 . A A . 72 TYR HD2 1 1
12 16268 1 1 72 TYR HE1 H 5.795 8.785 -2.214 1.00 . A A . 72 TYR HE1 1 1
12 16269 1 1 72 TYR HE2 H 3.201 6.665 0.427 1.00 . A A . 72 TYR HE2 1 1
12 16270 1 1 72 TYR HH H 5.850 8.832 0.187 1.00 . A A . 72 TYR HH 1 1
12 16271 1 1 72 TYR N N 0.840 9.355 -4.115 1.00 . A A . 72 TYR N 1 1
12 16272 1 1 72 TYR O O 1.141 6.931 -6.740 1.00 . A A . 72 TYR O 1 1
12 16273 1 1 72 TYR OH O 5.481 7.948 0.251 1.00 . A A . 72 TYR OH 1 1
12 16274 1 1 73 THR C C -0.012 9.047 -9.039 1.00 . A A . 73 THR C 1 1
12 16275 1 1 73 THR CA C -0.798 8.597 -7.812 1.00 . A A . 73 THR CA 1 1
12 16276 1 1 73 THR CB C -2.155 9.326 -7.788 1.00 . A A . 73 THR CB 1 1
12 16277 1 1 73 THR CG2 C -2.808 9.301 -9.162 1.00 . A A . 73 THR CG2 1 1
12 16278 1 1 73 THR H H -0.207 9.660 -6.080 1.00 . A A . 73 THR H 1 1
12 16279 1 1 73 THR HA H -0.983 7.534 -7.884 1.00 . A A . 73 THR HA 1 1
12 16280 1 1 73 THR HB H -1.988 10.356 -7.505 1.00 . A A . 73 THR HB 1 1
12 16281 1 1 73 THR HG1 H -2.527 8.091 -6.297 1.00 . A A . 73 THR HG1 1 1
12 16282 1 1 73 THR HG21 H -2.765 8.298 -9.563 1.00 . A A . 73 THR HG21 1 1
12 16283 1 1 73 THR HG22 H -2.282 9.976 -9.823 1.00 . A A . 73 THR HG22 1 1
12 16284 1 1 73 THR HG23 H -3.838 9.611 -9.076 1.00 . A A . 73 THR HG23 1 1
12 16285 1 1 73 THR N N -0.040 8.840 -6.590 1.00 . A A . 73 THR N 1 1
12 16286 1 1 73 THR O O -0.084 8.424 -10.098 1.00 . A A . 73 THR O 1 1
12 16287 1 1 73 THR OG1 O -3.026 8.714 -6.831 1.00 . A A . 73 THR OG1 1 1
12 16288 1 1 74 SER C C 3.032 10.527 -9.678 1.00 . A A . 74 SER C 1 1
12 16289 1 1 74 SER CA C 1.544 10.667 -9.980 1.00 . A A . 74 SER CA 1 1
12 16290 1 1 74 SER CB C 1.195 12.135 -10.226 1.00 . A A . 74 SER CB 1 1
12 16291 1 1 74 SER H H 0.758 10.583 -8.016 1.00 . A A . 74 SER H 1 1
12 16292 1 1 74 SER HA H 1.314 10.098 -10.868 1.00 . A A . 74 SER HA 1 1
12 16293 1 1 74 SER HB2 H 0.147 12.294 -10.023 1.00 . A A . 74 SER HB2 1 1
12 16294 1 1 74 SER HB3 H 1.787 12.758 -9.570 1.00 . A A . 74 SER HB3 1 1
12 16295 1 1 74 SER HG H 0.691 12.315 -12.110 1.00 . A A . 74 SER HG 1 1
12 16296 1 1 74 SER N N 0.741 10.132 -8.885 1.00 . A A . 74 SER N 1 1
12 16297 1 1 74 SER O O 3.825 10.193 -10.558 1.00 . A A . 74 SER O 1 1
12 16298 1 1 74 SER OG O 1.461 12.505 -11.568 1.00 . A A . 74 SER OG 1 1
12 16299 1 1 75 VAL C C 5.218 9.226 -7.857 1.00 . A A . 75 VAL C 1 1
12 16300 1 1 75 VAL CA C 4.798 10.684 -8.011 1.00 . A A . 75 VAL CA 1 1
12 16301 1 1 75 VAL CB C 5.041 11.419 -6.678 1.00 . A A . 75 VAL CB 1 1
12 16302 1 1 75 VAL CG1 C 6.456 11.171 -6.181 1.00 . A A . 75 VAL CG1 1 1
12 16303 1 1 75 VAL CG2 C 4.776 12.908 -6.834 1.00 . A A . 75 VAL CG2 1 1
12 16304 1 1 75 VAL H H 2.726 11.043 -7.771 1.00 . A A . 75 VAL H 1 1
12 16305 1 1 75 VAL HA H 5.409 11.147 -8.772 1.00 . A A . 75 VAL HA 1 1
12 16306 1 1 75 VAL HB H 4.352 11.027 -5.944 1.00 . A A . 75 VAL HB 1 1
12 16307 1 1 75 VAL HG11 H 6.949 10.465 -6.834 1.00 . A A . 75 VAL HG11 1 1
12 16308 1 1 75 VAL HG12 H 6.421 10.771 -5.178 1.00 . A A . 75 VAL HG12 1 1
12 16309 1 1 75 VAL HG13 H 7.005 12.101 -6.178 1.00 . A A . 75 VAL HG13 1 1
12 16310 1 1 75 VAL HG21 H 5.597 13.466 -6.408 1.00 . A A . 75 VAL HG21 1 1
12 16311 1 1 75 VAL HG22 H 3.861 13.166 -6.321 1.00 . A A . 75 VAL HG22 1 1
12 16312 1 1 75 VAL HG23 H 4.681 13.149 -7.882 1.00 . A A . 75 VAL HG23 1 1
12 16313 1 1 75 VAL N N 3.404 10.783 -8.428 1.00 . A A . 75 VAL N 1 1
12 16314 1 1 75 VAL O O 4.463 8.405 -7.336 1.00 . A A . 75 VAL O 1 1
12 16315 1 1 76 THR C C 7.703 7.336 -6.929 1.00 . A A . 76 THR C 1 1
12 16316 1 1 76 THR CA C 6.942 7.555 -8.227 1.00 . A A . 76 THR CA 1 1
12 16317 1 1 76 THR CB C 7.872 7.238 -9.414 1.00 . A A . 76 THR CB 1 1
12 16318 1 1 76 THR CG2 C 8.785 6.067 -9.085 1.00 . A A . 76 THR CG2 1 1
12 16319 1 1 76 THR H H 6.984 9.603 -8.719 1.00 . A A . 76 THR H 1 1
12 16320 1 1 76 THR HA H 6.107 6.871 -8.260 1.00 . A A . 76 THR HA 1 1
12 16321 1 1 76 THR HB H 8.483 8.106 -9.617 1.00 . A A . 76 THR HB 1 1
12 16322 1 1 76 THR HG1 H 7.039 5.977 -10.684 1.00 . A A . 76 THR HG1 1 1
12 16323 1 1 76 THR HG21 H 9.329 6.285 -8.176 1.00 . A A . 76 THR HG21 1 1
12 16324 1 1 76 THR HG22 H 9.480 5.912 -9.896 1.00 . A A . 76 THR HG22 1 1
12 16325 1 1 76 THR HG23 H 8.188 5.181 -8.943 1.00 . A A . 76 THR HG23 1 1
12 16326 1 1 76 THR N N 6.426 8.909 -8.313 1.00 . A A . 76 THR N 1 1
12 16327 1 1 76 THR O O 8.776 7.902 -6.722 1.00 . A A . 76 THR O 1 1
12 16328 1 1 76 THR OG1 O 7.095 6.930 -10.579 1.00 . A A . 76 THR OG1 1 1
12 16329 1 1 77 PRO C C 8.543 4.876 -4.806 1.00 . A A . 77 PRO C 1 1
12 16330 1 1 77 PRO CA C 7.770 6.191 -4.770 1.00 . A A . 77 PRO CA 1 1
12 16331 1 1 77 PRO CB C 6.551 6.076 -3.858 1.00 . A A . 77 PRO CB 1 1
12 16332 1 1 77 PRO CD C 5.893 5.788 -6.184 1.00 . A A . 77 PRO CD 1 1
12 16333 1 1 77 PRO CG C 5.412 5.674 -4.759 1.00 . A A . 77 PRO CG 1 1
12 16334 1 1 77 PRO HA H 8.415 6.985 -4.436 1.00 . A A . 77 PRO HA 1 1
12 16335 1 1 77 PRO HB2 H 6.736 5.328 -3.100 1.00 . A A . 77 PRO HB2 1 1
12 16336 1 1 77 PRO HB3 H 6.360 7.030 -3.388 1.00 . A A . 77 PRO HB3 1 1
12 16337 1 1 77 PRO HD2 H 6.044 4.807 -6.613 1.00 . A A . 77 PRO HD2 1 1
12 16338 1 1 77 PRO HD3 H 5.186 6.355 -6.767 1.00 . A A . 77 PRO HD3 1 1
12 16339 1 1 77 PRO HG2 H 5.121 4.659 -4.552 1.00 . A A . 77 PRO HG2 1 1
12 16340 1 1 77 PRO HG3 H 4.576 6.340 -4.605 1.00 . A A . 77 PRO HG3 1 1
12 16341 1 1 77 PRO N N 7.159 6.502 -6.040 1.00 . A A . 77 PRO N 1 1
12 16342 1 1 77 PRO O O 7.948 3.800 -4.886 1.00 . A A . 77 PRO O 1 1
12 16343 1 1 78 VAL C C 11.381 3.551 -3.418 1.00 . A A . 78 VAL C 1 1
12 16344 1 1 78 VAL CA C 10.709 3.776 -4.772 1.00 . A A . 78 VAL CA 1 1
12 16345 1 1 78 VAL CB C 11.773 3.859 -5.900 1.00 . A A . 78 VAL CB 1 1
12 16346 1 1 78 VAL CG1 C 11.353 4.872 -6.953 1.00 . A A . 78 VAL CG1 1 1
12 16347 1 1 78 VAL CG2 C 13.161 4.197 -5.359 1.00 . A A . 78 VAL CG2 1 1
12 16348 1 1 78 VAL H H 10.286 5.849 -4.682 1.00 . A A . 78 VAL H 1 1
12 16349 1 1 78 VAL HA H 10.068 2.930 -4.980 1.00 . A A . 78 VAL HA 1 1
12 16350 1 1 78 VAL HB H 11.828 2.892 -6.379 1.00 . A A . 78 VAL HB 1 1
12 16351 1 1 78 VAL HG11 H 11.982 4.767 -7.825 1.00 . A A . 78 VAL HG11 1 1
12 16352 1 1 78 VAL HG12 H 11.456 5.870 -6.553 1.00 . A A . 78 VAL HG12 1 1
12 16353 1 1 78 VAL HG13 H 10.323 4.699 -7.229 1.00 . A A . 78 VAL HG13 1 1
12 16354 1 1 78 VAL HG21 H 13.162 5.207 -4.977 1.00 . A A . 78 VAL HG21 1 1
12 16355 1 1 78 VAL HG22 H 13.888 4.111 -6.153 1.00 . A A . 78 VAL HG22 1 1
12 16356 1 1 78 VAL HG23 H 13.414 3.511 -4.563 1.00 . A A . 78 VAL HG23 1 1
12 16357 1 1 78 VAL N N 9.867 4.965 -4.746 1.00 . A A . 78 VAL N 1 1
12 16358 1 1 78 VAL O O 11.537 4.482 -2.628 1.00 . A A . 78 VAL O 1 1
12 16359 1 1 79 LEU C C 13.925 1.708 -2.141 1.00 . A A . 79 LEU C 1 1
12 16360 1 1 79 LEU CA C 12.440 1.962 -1.911 1.00 . A A . 79 LEU CA 1 1
12 16361 1 1 79 LEU CB C 11.788 0.724 -1.296 1.00 . A A . 79 LEU CB 1 1
12 16362 1 1 79 LEU CD1 C 13.607 -0.282 0.104 1.00 . A A . 79 LEU CD1 1 1
12 16363 1 1 79 LEU CD2 C 12.278 1.645 0.983 1.00 . A A . 79 LEU CD2 1 1
12 16364 1 1 79 LEU CG C 12.242 0.389 0.126 1.00 . A A . 79 LEU CG 1 1
12 16365 1 1 79 LEU H H 11.632 1.613 -3.834 1.00 . A A . 79 LEU H 1 1
12 16366 1 1 79 LEU HA H 12.328 2.794 -1.232 1.00 . A A . 79 LEU HA 1 1
12 16367 1 1 79 LEU HB2 H 10.718 0.878 -1.284 1.00 . A A . 79 LEU HB2 1 1
12 16368 1 1 79 LEU HB3 H 12.006 -0.123 -1.928 1.00 . A A . 79 LEU HB3 1 1
12 16369 1 1 79 LEU HD11 H 13.832 -0.608 -0.900 1.00 . A A . 79 LEU HD11 1 1
12 16370 1 1 79 LEU HD12 H 13.598 -1.136 0.767 1.00 . A A . 79 LEU HD12 1 1
12 16371 1 1 79 LEU HD13 H 14.359 0.420 0.432 1.00 . A A . 79 LEU HD13 1 1
12 16372 1 1 79 LEU HD21 H 11.300 2.105 0.989 1.00 . A A . 79 LEU HD21 1 1
12 16373 1 1 79 LEU HD22 H 13.000 2.339 0.578 1.00 . A A . 79 LEU HD22 1 1
12 16374 1 1 79 LEU HD23 H 12.558 1.384 1.993 1.00 . A A . 79 LEU HD23 1 1
12 16375 1 1 79 LEU HG H 11.538 -0.300 0.569 1.00 . A A . 79 LEU HG 1 1
12 16376 1 1 79 LEU N N 11.781 2.311 -3.164 1.00 . A A . 79 LEU N 1 1
12 16377 1 1 79 LEU O O 14.317 0.640 -2.612 1.00 . A A . 79 LEU O 1 1
12 16378 1 1 80 ARG C C 16.549 2.635 -3.473 1.00 . A A . 80 ARG C 1 1
12 16379 1 1 80 ARG CA C 16.190 2.580 -1.993 1.00 . A A . 80 ARG CA 1 1
12 16380 1 1 80 ARG CB C 16.701 1.275 -1.379 1.00 . A A . 80 ARG CB 1 1
12 16381 1 1 80 ARG CD C 18.412 1.491 0.449 1.00 . A A . 80 ARG CD 1 1
12 16382 1 1 80 ARG CG C 18.182 1.299 -1.042 1.00 . A A . 80 ARG CG 1 1
12 16383 1 1 80 ARG CZ C 20.707 2.370 0.362 1.00 . A A . 80 ARG CZ 1 1
12 16384 1 1 80 ARG H H 14.378 3.528 -1.447 1.00 . A A . 80 ARG H 1 1
12 16385 1 1 80 ARG HA H 16.657 3.412 -1.491 1.00 . A A . 80 ARG HA 1 1
12 16386 1 1 80 ARG HB2 H 16.150 1.080 -0.471 1.00 . A A . 80 ARG HB2 1 1
12 16387 1 1 80 ARG HB3 H 16.525 0.470 -2.076 1.00 . A A . 80 ARG HB3 1 1
12 16388 1 1 80 ARG HD2 H 17.484 1.801 0.906 1.00 . A A . 80 ARG HD2 1 1
12 16389 1 1 80 ARG HD3 H 18.725 0.548 0.875 1.00 . A A . 80 ARG HD3 1 1
12 16390 1 1 80 ARG HE H 19.156 3.309 1.195 1.00 . A A . 80 ARG HE 1 1
12 16391 1 1 80 ARG HG2 H 18.626 0.365 -1.348 1.00 . A A . 80 ARG HG2 1 1
12 16392 1 1 80 ARG HG3 H 18.650 2.114 -1.577 1.00 . A A . 80 ARG HG3 1 1
12 16393 1 1 80 ARG HH11 H 20.457 0.558 -0.496 1.00 . A A . 80 ARG HH11 1 1
12 16394 1 1 80 ARG HH12 H 22.070 1.189 -0.550 1.00 . A A . 80 ARG HH12 1 1
12 16395 1 1 80 ARG HH21 H 21.275 4.151 1.130 1.00 . A A . 80 ARG HH21 1 1
12 16396 1 1 80 ARG HH22 H 22.534 3.231 0.376 1.00 . A A . 80 ARG HH22 1 1
12 16397 1 1 80 ARG N N 14.749 2.697 -1.813 1.00 . A A . 80 ARG N 1 1
12 16398 1 1 80 ARG NE N 19.433 2.498 0.721 1.00 . A A . 80 ARG NE 1 1
12 16399 1 1 80 ARG NH1 N 21.111 1.283 -0.280 1.00 . A A . 80 ARG NH1 1 1
12 16400 1 1 80 ARG NH2 N 21.576 3.329 0.646 1.00 . A A . 80 ARG NH2 1 1
12 16401 1 1 80 ARG O O 17.306 3.502 -3.910 1.00 . A A . 80 ARG O 1 1
12 16402 1 1 81 GLY C C 15.265 0.785 -6.408 1.00 . A A . 81 GLY C 1 1
12 16403 1 1 81 GLY CA C 16.258 1.657 -5.664 1.00 . A A . 81 GLY CA 1 1
12 16404 1 1 81 GLY H H 15.400 1.041 -3.830 1.00 . A A . 81 GLY H 1 1
12 16405 1 1 81 GLY HA2 H 16.205 2.660 -6.060 1.00 . A A . 81 GLY HA2 1 1
12 16406 1 1 81 GLY HA3 H 17.254 1.269 -5.824 1.00 . A A . 81 GLY HA3 1 1
12 16407 1 1 81 GLY N N 15.995 1.702 -4.238 1.00 . A A . 81 GLY N 1 1
12 16408 1 1 81 GLY O O 15.564 0.272 -7.486 1.00 . A A . 81 GLY O 1 1
12 16409 1 1 82 GLN C C 11.719 0.578 -6.496 1.00 . A A . 82 GLN C 1 1
12 16410 1 1 82 GLN CA C 13.035 -0.191 -6.445 1.00 . A A . 82 GLN CA 1 1
12 16411 1 1 82 GLN CB C 12.849 -1.496 -5.669 1.00 . A A . 82 GLN CB 1 1
12 16412 1 1 82 GLN CD C 13.950 -3.054 -7.324 1.00 . A A . 82 GLN CD 1 1
12 16413 1 1 82 GLN CG C 12.685 -2.716 -6.561 1.00 . A A . 82 GLN CG 1 1
12 16414 1 1 82 GLN H H 13.900 1.057 -4.973 1.00 . A A . 82 GLN H 1 1
12 16415 1 1 82 GLN HA H 13.345 -0.421 -7.452 1.00 . A A . 82 GLN HA 1 1
12 16416 1 1 82 GLN HB2 H 13.712 -1.651 -5.038 1.00 . A A . 82 GLN HB2 1 1
12 16417 1 1 82 GLN HB3 H 11.971 -1.410 -5.048 1.00 . A A . 82 GLN HB3 1 1
12 16418 1 1 82 GLN HE21 H 13.891 -4.922 -6.646 1.00 . A A . 82 GLN HE21 1 1
12 16419 1 1 82 GLN HE22 H 15.213 -4.545 -7.693 1.00 . A A . 82 GLN HE22 1 1
12 16420 1 1 82 GLN HG2 H 12.419 -3.562 -5.945 1.00 . A A . 82 GLN HG2 1 1
12 16421 1 1 82 GLN HG3 H 11.894 -2.524 -7.270 1.00 . A A . 82 GLN HG3 1 1
12 16422 1 1 82 GLN N N 14.079 0.620 -5.831 1.00 . A A . 82 GLN N 1 1
12 16423 1 1 82 GLN NE2 N 14.396 -4.300 -7.210 1.00 . A A . 82 GLN NE2 1 1
12 16424 1 1 82 GLN O O 11.046 0.741 -5.478 1.00 . A A . 82 GLN O 1 1
12 16425 1 1 82 GLN OE1 O 14.520 -2.206 -8.011 1.00 . A A . 82 GLN OE1 1 1
12 16426 1 1 83 PRO C C 8.854 1.018 -7.565 1.00 . A A . 83 PRO C 1 1
12 16427 1 1 83 PRO CA C 10.102 1.840 -7.863 1.00 . A A . 83 PRO CA 1 1
12 16428 1 1 83 PRO CB C 10.135 2.250 -9.340 1.00 . A A . 83 PRO CB 1 1
12 16429 1 1 83 PRO CD C 12.089 0.930 -8.945 1.00 . A A . 83 PRO CD 1 1
12 16430 1 1 83 PRO CG C 11.072 1.292 -9.989 1.00 . A A . 83 PRO CG 1 1
12 16431 1 1 83 PRO HA H 10.099 2.725 -7.245 1.00 . A A . 83 PRO HA 1 1
12 16432 1 1 83 PRO HB2 H 9.142 2.174 -9.757 1.00 . A A . 83 PRO HB2 1 1
12 16433 1 1 83 PRO HB3 H 10.489 3.266 -9.425 1.00 . A A . 83 PRO HB3 1 1
12 16434 1 1 83 PRO HD2 H 12.425 -0.086 -9.083 1.00 . A A . 83 PRO HD2 1 1
12 16435 1 1 83 PRO HD3 H 12.924 1.615 -8.976 1.00 . A A . 83 PRO HD3 1 1
12 16436 1 1 83 PRO HG2 H 10.535 0.411 -10.309 1.00 . A A . 83 PRO HG2 1 1
12 16437 1 1 83 PRO HG3 H 11.554 1.765 -10.833 1.00 . A A . 83 PRO HG3 1 1
12 16438 1 1 83 PRO N N 11.340 1.072 -7.685 1.00 . A A . 83 PRO N 1 1
12 16439 1 1 83 PRO O O 8.576 0.023 -8.234 1.00 . A A . 83 PRO O 1 1
12 16440 1 1 84 ILE C C 5.729 1.759 -6.011 1.00 . A A . 84 ILE C 1 1
12 16441 1 1 84 ILE CA C 6.876 0.763 -6.167 1.00 . A A . 84 ILE CA 1 1
12 16442 1 1 84 ILE CB C 7.066 -0.026 -4.854 1.00 . A A . 84 ILE CB 1 1
12 16443 1 1 84 ILE CD1 C 7.466 0.252 -2.352 1.00 . A A . 84 ILE CD1 1 1
12 16444 1 1 84 ILE CG1 C 7.020 0.909 -3.643 1.00 . A A . 84 ILE CG1 1 1
12 16445 1 1 84 ILE CG2 C 8.383 -0.787 -4.890 1.00 . A A . 84 ILE CG2 1 1
12 16446 1 1 84 ILE H H 8.376 2.251 -6.067 1.00 . A A . 84 ILE H 1 1
12 16447 1 1 84 ILE HA H 6.623 0.063 -6.953 1.00 . A A . 84 ILE HA 1 1
12 16448 1 1 84 ILE HB H 6.266 -0.747 -4.776 1.00 . A A . 84 ILE HB 1 1
12 16449 1 1 84 ILE HD11 H 6.600 -0.018 -1.765 1.00 . A A . 84 ILE HD11 1 1
12 16450 1 1 84 ILE HD12 H 8.081 0.939 -1.790 1.00 . A A . 84 ILE HD12 1 1
12 16451 1 1 84 ILE HD13 H 8.038 -0.638 -2.577 1.00 . A A . 84 ILE HD13 1 1
12 16452 1 1 84 ILE HG12 H 7.666 1.755 -3.824 1.00 . A A . 84 ILE HG12 1 1
12 16453 1 1 84 ILE HG13 H 6.007 1.258 -3.504 1.00 . A A . 84 ILE HG13 1 1
12 16454 1 1 84 ILE HG21 H 8.258 -1.699 -5.454 1.00 . A A . 84 ILE HG21 1 1
12 16455 1 1 84 ILE HG22 H 8.689 -1.025 -3.882 1.00 . A A . 84 ILE HG22 1 1
12 16456 1 1 84 ILE HG23 H 9.139 -0.175 -5.359 1.00 . A A . 84 ILE HG23 1 1
12 16457 1 1 84 ILE N N 8.101 1.448 -6.558 1.00 . A A . 84 ILE N 1 1
12 16458 1 1 84 ILE O O 5.733 2.589 -5.102 1.00 . A A . 84 ILE O 1 1
12 16459 1 1 85 TYR C C 2.599 2.169 -5.828 1.00 . A A . 85 TYR C 1 1
12 16460 1 1 85 TYR CA C 3.611 2.581 -6.892 1.00 . A A . 85 TYR CA 1 1
12 16461 1 1 85 TYR CB C 2.934 2.610 -8.264 1.00 . A A . 85 TYR CB 1 1
12 16462 1 1 85 TYR CD1 C 3.729 4.897 -8.980 1.00 . A A . 85 TYR CD1 1 1
12 16463 1 1 85 TYR CD2 C 4.095 3.064 -10.459 1.00 . A A . 85 TYR CD2 1 1
12 16464 1 1 85 TYR CE1 C 4.335 5.750 -9.883 1.00 . A A . 85 TYR CE1 1 1
12 16465 1 1 85 TYR CE2 C 4.702 3.910 -11.367 1.00 . A A . 85 TYR CE2 1 1
12 16466 1 1 85 TYR CG C 3.599 3.541 -9.253 1.00 . A A . 85 TYR CG 1 1
12 16467 1 1 85 TYR CZ C 4.819 5.253 -11.074 1.00 . A A . 85 TYR CZ 1 1
12 16468 1 1 85 TYR H H 4.819 1.002 -7.623 1.00 . A A . 85 TYR H 1 1
12 16469 1 1 85 TYR HA H 3.974 3.570 -6.662 1.00 . A A . 85 TYR HA 1 1
12 16470 1 1 85 TYR HB2 H 2.949 1.616 -8.686 1.00 . A A . 85 TYR HB2 1 1
12 16471 1 1 85 TYR HB3 H 1.909 2.929 -8.144 1.00 . A A . 85 TYR HB3 1 1
12 16472 1 1 85 TYR HD1 H 3.350 5.284 -8.047 1.00 . A A . 85 TYR HD1 1 1
12 16473 1 1 85 TYR HD2 H 4.002 2.012 -10.685 1.00 . A A . 85 TYR HD2 1 1
12 16474 1 1 85 TYR HE1 H 4.427 6.802 -9.654 1.00 . A A . 85 TYR HE1 1 1
12 16475 1 1 85 TYR HE2 H 5.081 3.520 -12.300 1.00 . A A . 85 TYR HE2 1 1
12 16476 1 1 85 TYR HH H 5.729 5.595 -12.734 1.00 . A A . 85 TYR HH 1 1
12 16477 1 1 85 TYR N N 4.758 1.679 -6.915 1.00 . A A . 85 TYR N 1 1
12 16478 1 1 85 TYR O O 2.652 1.060 -5.299 1.00 . A A . 85 TYR O 1 1
12 16479 1 1 85 TYR OH O 5.422 6.099 -11.976 1.00 . A A . 85 TYR OH 1 1
12 16480 1 1 86 ILE C C -0.744 2.915 -5.154 1.00 . A A . 86 ILE C 1 1
12 16481 1 1 86 ILE CA C 0.645 2.824 -4.530 1.00 . A A . 86 ILE CA 1 1
12 16482 1 1 86 ILE CB C 0.739 3.830 -3.370 1.00 . A A . 86 ILE CB 1 1
12 16483 1 1 86 ILE CD1 C 2.199 2.285 -1.968 1.00 . A A . 86 ILE CD1 1 1
12 16484 1 1 86 ILE CG1 C 2.053 3.648 -2.606 1.00 . A A . 86 ILE CG1 1 1
12 16485 1 1 86 ILE CG2 C -0.450 3.675 -2.439 1.00 . A A . 86 ILE CG2 1 1
12 16486 1 1 86 ILE H H 1.688 3.942 -5.982 1.00 . A A . 86 ILE H 1 1
12 16487 1 1 86 ILE HA H 0.793 1.830 -4.136 1.00 . A A . 86 ILE HA 1 1
12 16488 1 1 86 ILE HB H 0.709 4.825 -3.785 1.00 . A A . 86 ILE HB 1 1
12 16489 1 1 86 ILE HD11 H 1.506 1.595 -2.426 1.00 . A A . 86 ILE HD11 1 1
12 16490 1 1 86 ILE HD12 H 1.988 2.358 -0.910 1.00 . A A . 86 ILE HD12 1 1
12 16491 1 1 86 ILE HD13 H 3.209 1.927 -2.110 1.00 . A A . 86 ILE HD13 1 1
12 16492 1 1 86 ILE HG12 H 2.879 3.784 -3.287 1.00 . A A . 86 ILE HG12 1 1
12 16493 1 1 86 ILE HG13 H 2.112 4.390 -1.823 1.00 . A A . 86 ILE HG13 1 1
12 16494 1 1 86 ILE HG21 H -1.057 4.567 -2.481 1.00 . A A . 86 ILE HG21 1 1
12 16495 1 1 86 ILE HG22 H -0.100 3.523 -1.429 1.00 . A A . 86 ILE HG22 1 1
12 16496 1 1 86 ILE HG23 H -1.039 2.826 -2.750 1.00 . A A . 86 ILE HG23 1 1
12 16497 1 1 86 ILE N N 1.676 3.077 -5.524 1.00 . A A . 86 ILE N 1 1
12 16498 1 1 86 ILE O O -0.990 3.756 -6.018 1.00 . A A . 86 ILE O 1 1
12 16499 1 1 87 GLN C C -4.019 1.746 -4.129 1.00 . A A . 87 GLN C 1 1
12 16500 1 1 87 GLN CA C -3.009 2.035 -5.236 1.00 . A A . 87 GLN CA 1 1
12 16501 1 1 87 GLN CB C -3.143 0.992 -6.347 1.00 . A A . 87 GLN CB 1 1
12 16502 1 1 87 GLN CD C -4.892 1.990 -7.874 1.00 . A A . 87 GLN CD 1 1
12 16503 1 1 87 GLN CG C -3.438 1.593 -7.712 1.00 . A A . 87 GLN CG 1 1
12 16504 1 1 87 GLN H H -1.393 1.399 -4.025 1.00 . A A . 87 GLN H 1 1
12 16505 1 1 87 GLN HA H -3.215 3.012 -5.646 1.00 . A A . 87 GLN HA 1 1
12 16506 1 1 87 GLN HB2 H -2.221 0.435 -6.415 1.00 . A A . 87 GLN HB2 1 1
12 16507 1 1 87 GLN HB3 H -3.946 0.315 -6.095 1.00 . A A . 87 GLN HB3 1 1
12 16508 1 1 87 GLN HE21 H -4.522 2.703 -9.692 1.00 . A A . 87 GLN HE21 1 1
12 16509 1 1 87 GLN HE22 H -6.158 2.836 -9.154 1.00 . A A . 87 GLN HE22 1 1
12 16510 1 1 87 GLN HG2 H -2.825 2.471 -7.845 1.00 . A A . 87 GLN HG2 1 1
12 16511 1 1 87 GLN HG3 H -3.193 0.865 -8.472 1.00 . A A . 87 GLN HG3 1 1
12 16512 1 1 87 GLN N N -1.647 2.047 -4.713 1.00 . A A . 87 GLN N 1 1
12 16513 1 1 87 GLN NE2 N -5.225 2.569 -9.022 1.00 . A A . 87 GLN NE2 1 1
12 16514 1 1 87 GLN O O -3.645 1.391 -3.011 1.00 . A A . 87 GLN O 1 1
12 16515 1 1 87 GLN OE1 O -5.710 1.780 -6.976 1.00 . A A . 87 GLN OE1 1 1
12 16516 1 1 88 PHE C C -6.841 0.206 -3.559 1.00 . A A . 88 PHE C 1 1
12 16517 1 1 88 PHE CA C -6.365 1.653 -3.486 1.00 . A A . 88 PHE CA 1 1
12 16518 1 1 88 PHE CB C -7.541 2.597 -3.741 1.00 . A A . 88 PHE CB 1 1
12 16519 1 1 88 PHE CD1 C -6.968 4.283 -1.972 1.00 . A A . 88 PHE CD1 1 1
12 16520 1 1 88 PHE CD2 C -7.380 5.061 -4.188 1.00 . A A . 88 PHE CD2 1 1
12 16521 1 1 88 PHE CE1 C -6.738 5.580 -1.555 1.00 . A A . 88 PHE CE1 1 1
12 16522 1 1 88 PHE CE2 C -7.151 6.361 -3.778 1.00 . A A . 88 PHE CE2 1 1
12 16523 1 1 88 PHE CG C -7.291 4.009 -3.291 1.00 . A A . 88 PHE CG 1 1
12 16524 1 1 88 PHE CZ C -6.830 6.621 -2.460 1.00 . A A . 88 PHE CZ 1 1
12 16525 1 1 88 PHE H H -5.533 2.182 -5.358 1.00 . A A . 88 PHE H 1 1
12 16526 1 1 88 PHE HA H -5.971 1.841 -2.498 1.00 . A A . 88 PHE HA 1 1
12 16527 1 1 88 PHE HB2 H -7.753 2.621 -4.800 1.00 . A A . 88 PHE HB2 1 1
12 16528 1 1 88 PHE HB3 H -8.410 2.229 -3.215 1.00 . A A . 88 PHE HB3 1 1
12 16529 1 1 88 PHE HD1 H -6.895 3.470 -1.264 1.00 . A A . 88 PHE HD1 1 1
12 16530 1 1 88 PHE HD2 H -7.630 4.859 -5.219 1.00 . A A . 88 PHE HD2 1 1
12 16531 1 1 88 PHE HE1 H -6.488 5.780 -0.524 1.00 . A A . 88 PHE HE1 1 1
12 16532 1 1 88 PHE HE2 H -7.223 7.173 -4.487 1.00 . A A . 88 PHE HE2 1 1
12 16533 1 1 88 PHE HZ H -6.651 7.636 -2.137 1.00 . A A . 88 PHE HZ 1 1
12 16534 1 1 88 PHE N N -5.300 1.899 -4.450 1.00 . A A . 88 PHE N 1 1
12 16535 1 1 88 PHE O O -6.493 -0.525 -4.486 1.00 . A A . 88 PHE O 1 1
12 16536 1 1 89 SER C C -9.553 -1.587 -1.908 1.00 . A A . 89 SER C 1 1
12 16537 1 1 89 SER CA C -8.160 -1.562 -2.530 1.00 . A A . 89 SER CA 1 1
12 16538 1 1 89 SER CB C -7.216 -2.467 -1.736 1.00 . A A . 89 SER CB 1 1
12 16539 1 1 89 SER H H -7.879 0.428 -1.865 1.00 . A A . 89 SER H 1 1
12 16540 1 1 89 SER HA H -8.226 -1.925 -3.545 1.00 . A A . 89 SER HA 1 1
12 16541 1 1 89 SER HB2 H -6.398 -2.775 -2.371 1.00 . A A . 89 SER HB2 1 1
12 16542 1 1 89 SER HB3 H -6.828 -1.923 -0.888 1.00 . A A . 89 SER HB3 1 1
12 16543 1 1 89 SER HG H -7.499 -4.404 -1.667 1.00 . A A . 89 SER HG 1 1
12 16544 1 1 89 SER N N -7.637 -0.202 -2.576 1.00 . A A . 89 SER N 1 1
12 16545 1 1 89 SER O O -9.991 -0.610 -1.302 1.00 . A A . 89 SER O 1 1
12 16546 1 1 89 SER OG O -7.889 -3.622 -1.269 1.00 . A A . 89 SER OG 1 1
12 16547 1 1 90 ASN C C -12.133 -4.261 -1.801 1.00 . A A . 90 ASN C 1 1
12 16548 1 1 90 ASN CA C -11.589 -2.865 -1.519 1.00 . A A . 90 ASN CA 1 1
12 16549 1 1 90 ASN CB C -12.525 -1.809 -2.111 1.00 . A A . 90 ASN CB 1 1
12 16550 1 1 90 ASN CG C -13.968 -2.017 -1.696 1.00 . A A . 90 ASN CG 1 1
12 16551 1 1 90 ASN H H -9.842 -3.456 -2.558 1.00 . A A . 90 ASN H 1 1
12 16552 1 1 90 ASN HA H -11.531 -2.723 -0.450 1.00 . A A . 90 ASN HA 1 1
12 16553 1 1 90 ASN HB2 H -12.212 -0.832 -1.777 1.00 . A A . 90 ASN HB2 1 1
12 16554 1 1 90 ASN HB3 H -12.469 -1.852 -3.189 1.00 . A A . 90 ASN HB3 1 1
12 16555 1 1 90 ASN HD21 H -14.600 -1.147 -3.368 1.00 . A A . 90 ASN HD21 1 1
12 16556 1 1 90 ASN HD22 H -15.837 -1.697 -2.295 1.00 . A A . 90 ASN HD22 1 1
12 16557 1 1 90 ASN N N -10.244 -2.712 -2.065 1.00 . A A . 90 ASN N 1 1
12 16558 1 1 90 ASN ND2 N -14.895 -1.576 -2.538 1.00 . A A . 90 ASN ND2 1 1
12 16559 1 1 90 ASN O O -13.250 -4.414 -2.296 1.00 . A A . 90 ASN O 1 1
12 16560 1 1 90 ASN OD1 O -14.248 -2.568 -0.631 1.00 . A A . 90 ASN OD1 1 1
12 16561 1 1 91 HIS C C -11.198 -7.568 -0.606 1.00 . A A . 91 HIS C 1 1
12 16562 1 1 91 HIS CA C -11.737 -6.661 -1.707 1.00 . A A . 91 HIS CA 1 1
12 16563 1 1 91 HIS CB C -11.243 -7.144 -3.069 1.00 . A A . 91 HIS CB 1 1
12 16564 1 1 91 HIS CD2 C -13.679 -7.655 -3.800 1.00 . A A . 91 HIS CD2 1 1
12 16565 1 1 91 HIS CE1 C -13.290 -8.126 -5.905 1.00 . A A . 91 HIS CE1 1 1
12 16566 1 1 91 HIS CG C -12.347 -7.526 -4.005 1.00 . A A . 91 HIS CG 1 1
12 16567 1 1 91 HIS H H -10.456 -5.090 -1.095 1.00 . A A . 91 HIS H 1 1
12 16568 1 1 91 HIS HA H -12.816 -6.699 -1.693 1.00 . A A . 91 HIS HA 1 1
12 16569 1 1 91 HIS HB2 H -10.669 -6.358 -3.536 1.00 . A A . 91 HIS HB2 1 1
12 16570 1 1 91 HIS HB3 H -10.611 -8.009 -2.928 1.00 . A A . 91 HIS HB3 1 1
12 16571 1 1 91 HIS HD1 H -11.269 -7.825 -5.791 1.00 . A A . 91 HIS HD1 1 1
12 16572 1 1 91 HIS HD2 H -14.201 -7.494 -2.867 1.00 . A A . 91 HIS HD2 1 1
12 16573 1 1 91 HIS HE1 H -13.431 -8.402 -6.939 1.00 . A A . 91 HIS HE1 1 1
12 16574 1 1 91 HIS HE2 H -15.178 -8.282 -5.129 1.00 . A A . 91 HIS HE2 1 1
12 16575 1 1 91 HIS N N -11.336 -5.277 -1.486 1.00 . A A . 91 HIS N 1 1
12 16576 1 1 91 HIS ND1 N -12.136 -7.829 -5.334 1.00 . A A . 91 HIS ND1 1 1
12 16577 1 1 91 HIS NE2 N -14.241 -8.028 -4.995 1.00 . A A . 91 HIS NE2 1 1
12 16578 1 1 91 HIS O O -11.916 -7.924 0.328 1.00 . A A . 91 HIS O 1 1
12 16579 1 1 92 LYS C C -8.990 -8.042 1.546 1.00 . A A . 92 LYS C 1 1
12 16580 1 1 92 LYS CA C -9.290 -8.806 0.260 1.00 . A A . 92 LYS CA 1 1
12 16581 1 1 92 LYS CB C -7.997 -9.395 -0.310 1.00 . A A . 92 LYS CB 1 1
12 16582 1 1 92 LYS CD C -7.416 -8.682 -2.648 1.00 . A A . 92 LYS CD 1 1
12 16583 1 1 92 LYS CE C -7.123 -10.130 -3.002 1.00 . A A . 92 LYS CE 1 1
12 16584 1 1 92 LYS CG C -7.209 -8.417 -1.165 1.00 . A A . 92 LYS CG 1 1
12 16585 1 1 92 LYS H H -9.405 -7.623 -1.490 1.00 . A A . 92 LYS H 1 1
12 16586 1 1 92 LYS HA H -9.973 -9.611 0.485 1.00 . A A . 92 LYS HA 1 1
12 16587 1 1 92 LYS HB2 H -7.368 -9.712 0.508 1.00 . A A . 92 LYS HB2 1 1
12 16588 1 1 92 LYS HB3 H -8.244 -10.254 -0.916 1.00 . A A . 92 LYS HB3 1 1
12 16589 1 1 92 LYS HD2 H -8.442 -8.460 -2.904 1.00 . A A . 92 LYS HD2 1 1
12 16590 1 1 92 LYS HD3 H -6.755 -8.041 -3.213 1.00 . A A . 92 LYS HD3 1 1
12 16591 1 1 92 LYS HE2 H -6.301 -10.157 -3.702 1.00 . A A . 92 LYS HE2 1 1
12 16592 1 1 92 LYS HE3 H -6.846 -10.658 -2.101 1.00 . A A . 92 LYS HE3 1 1
12 16593 1 1 92 LYS HG2 H -7.535 -7.413 -0.940 1.00 . A A . 92 LYS HG2 1 1
12 16594 1 1 92 LYS HG3 H -6.158 -8.518 -0.934 1.00 . A A . 92 LYS HG3 1 1
12 16595 1 1 92 LYS HZ1 H -8.504 -11.694 -3.117 1.00 . A A . 92 LYS HZ1 1 1
12 16596 1 1 92 LYS HZ2 H -8.115 -11.011 -4.615 1.00 . A A . 92 LYS HZ2 1 1
12 16597 1 1 92 LYS HZ3 H -9.138 -10.187 -3.551 1.00 . A A . 92 LYS HZ3 1 1
12 16598 1 1 92 LYS N N -9.927 -7.939 -0.724 1.00 . A A . 92 LYS N 1 1
12 16599 1 1 92 LYS NZ N -8.303 -10.803 -3.614 1.00 . A A . 92 LYS NZ 1 1
12 16600 1 1 92 LYS O O -7.845 -7.992 1.997 1.00 . A A . 92 LYS O 1 1
12 16601 1 1 93 GLU C C -8.961 -7.416 4.346 1.00 . A A . 93 GLU C 1 1
12 16602 1 1 93 GLU CA C -9.872 -6.686 3.364 1.00 . A A . 93 GLU CA 1 1
12 16603 1 1 93 GLU CB C -11.238 -6.437 4.007 1.00 . A A . 93 GLU CB 1 1
12 16604 1 1 93 GLU CD C -11.393 -3.938 4.343 1.00 . A A . 93 GLU CD 1 1
12 16605 1 1 93 GLU CG C -11.892 -5.139 3.564 1.00 . A A . 93 GLU CG 1 1
12 16606 1 1 93 GLU H H -10.913 -7.524 1.722 1.00 . A A . 93 GLU H 1 1
12 16607 1 1 93 GLU HA H -9.424 -5.736 3.114 1.00 . A A . 93 GLU HA 1 1
12 16608 1 1 93 GLU HB2 H -11.898 -7.253 3.751 1.00 . A A . 93 GLU HB2 1 1
12 16609 1 1 93 GLU HB3 H -11.118 -6.406 5.080 1.00 . A A . 93 GLU HB3 1 1
12 16610 1 1 93 GLU HG2 H -11.679 -4.982 2.517 1.00 . A A . 93 GLU HG2 1 1
12 16611 1 1 93 GLU HG3 H -12.960 -5.223 3.703 1.00 . A A . 93 GLU HG3 1 1
12 16612 1 1 93 GLU N N -10.025 -7.448 2.130 1.00 . A A . 93 GLU N 1 1
12 16613 1 1 93 GLU O O -8.860 -8.643 4.319 1.00 . A A . 93 GLU O 1 1
12 16614 1 1 93 GLU OE1 O -11.630 -3.887 5.569 1.00 . A A . 93 GLU OE1 1 1
12 16615 1 1 93 GLU OE2 O -10.765 -3.051 3.729 1.00 . A A . 93 GLU OE2 1 1
12 16616 1 1 94 LEU C C -7.970 -7.083 7.609 1.00 . A A . 94 LEU C 1 1
12 16617 1 1 94 LEU CA C -7.399 -7.229 6.202 1.00 . A A . 94 LEU CA 1 1
12 16618 1 1 94 LEU CB C -6.025 -6.558 6.123 1.00 . A A . 94 LEU CB 1 1
12 16619 1 1 94 LEU CD1 C -5.922 -7.542 3.820 1.00 . A A . 94 LEU CD1 1 1
12 16620 1 1 94 LEU CD2 C -4.093 -6.032 4.615 1.00 . A A . 94 LEU CD2 1 1
12 16621 1 1 94 LEU CG C -5.106 -7.091 5.022 1.00 . A A . 94 LEU CG 1 1
12 16622 1 1 94 LEU H H -8.423 -5.682 5.183 1.00 . A A . 94 LEU H 1 1
12 16623 1 1 94 LEU HA H -7.288 -8.280 5.979 1.00 . A A . 94 LEU HA 1 1
12 16624 1 1 94 LEU HB2 H -6.175 -5.500 5.958 1.00 . A A . 94 LEU HB2 1 1
12 16625 1 1 94 LEU HB3 H -5.528 -6.689 7.071 1.00 . A A . 94 LEU HB3 1 1
12 16626 1 1 94 LEU HD11 H -6.503 -6.712 3.447 1.00 . A A . 94 LEU HD11 1 1
12 16627 1 1 94 LEU HD12 H -6.584 -8.343 4.113 1.00 . A A . 94 LEU HD12 1 1
12 16628 1 1 94 LEU HD13 H -5.255 -7.891 3.045 1.00 . A A . 94 LEU HD13 1 1
12 16629 1 1 94 LEU HD21 H -3.211 -6.512 4.219 1.00 . A A . 94 LEU HD21 1 1
12 16630 1 1 94 LEU HD22 H -3.825 -5.440 5.478 1.00 . A A . 94 LEU HD22 1 1
12 16631 1 1 94 LEU HD23 H -4.525 -5.392 3.860 1.00 . A A . 94 LEU HD23 1 1
12 16632 1 1 94 LEU HG H -4.566 -7.947 5.398 1.00 . A A . 94 LEU HG 1 1
12 16633 1 1 94 LEU N N -8.301 -6.654 5.211 1.00 . A A . 94 LEU N 1 1
12 16634 1 1 94 LEU O O -8.348 -5.988 8.025 1.00 . A A . 94 LEU O 1 1
12 16635 1 1 95 LYS C C -7.828 -7.169 10.561 1.00 . A A . 95 LYS C 1 1
12 16636 1 1 95 LYS CA C -8.560 -8.189 9.695 1.00 . A A . 95 LYS CA 1 1
12 16637 1 1 95 LYS CB C -8.446 -9.579 10.322 1.00 . A A . 95 LYS CB 1 1
12 16638 1 1 95 LYS CD C -7.017 -11.621 10.633 1.00 . A A . 95 LYS CD 1 1
12 16639 1 1 95 LYS CE C -6.663 -11.243 12.062 1.00 . A A . 95 LYS CE 1 1
12 16640 1 1 95 LYS CG C -7.285 -10.392 9.781 1.00 . A A . 95 LYS CG 1 1
12 16641 1 1 95 LYS H H -7.718 -9.037 7.945 1.00 . A A . 95 LYS H 1 1
12 16642 1 1 95 LYS HA H -9.600 -7.917 9.642 1.00 . A A . 95 LYS HA 1 1
12 16643 1 1 95 LYS HB2 H -8.315 -9.472 11.389 1.00 . A A . 95 LYS HB2 1 1
12 16644 1 1 95 LYS HB3 H -9.358 -10.125 10.131 1.00 . A A . 95 LYS HB3 1 1
12 16645 1 1 95 LYS HD2 H -7.901 -12.241 10.643 1.00 . A A . 95 LYS HD2 1 1
12 16646 1 1 95 LYS HD3 H -6.193 -12.173 10.202 1.00 . A A . 95 LYS HD3 1 1
12 16647 1 1 95 LYS HE2 H -6.132 -10.303 12.052 1.00 . A A . 95 LYS HE2 1 1
12 16648 1 1 95 LYS HE3 H -7.577 -11.133 12.628 1.00 . A A . 95 LYS HE3 1 1
12 16649 1 1 95 LYS HG2 H -7.520 -10.706 8.775 1.00 . A A . 95 LYS HG2 1 1
12 16650 1 1 95 LYS HG3 H -6.402 -9.771 9.769 1.00 . A A . 95 LYS HG3 1 1
12 16651 1 1 95 LYS HZ1 H -4.809 -12.103 12.490 1.00 . A A . 95 LYS HZ1 1 1
12 16652 1 1 95 LYS HZ2 H -6.073 -13.222 12.378 1.00 . A A . 95 LYS HZ2 1 1
12 16653 1 1 95 LYS HZ3 H -5.933 -12.238 13.747 1.00 . A A . 95 LYS HZ3 1 1
12 16654 1 1 95 LYS N N -8.032 -8.194 8.335 1.00 . A A . 95 LYS N 1 1
12 16655 1 1 95 LYS NZ N -5.810 -12.274 12.715 1.00 . A A . 95 LYS NZ 1 1
12 16656 1 1 95 LYS O O -6.629 -6.945 10.393 1.00 . A A . 95 LYS O 1 1
12 16657 1 1 96 THR C C -7.265 -6.223 13.554 1.00 . A A . 96 THR C 1 1
12 16658 1 1 96 THR CA C -7.976 -5.559 12.380 1.00 . A A . 96 THR CA 1 1
12 16659 1 1 96 THR CB C -9.049 -4.597 12.923 1.00 . A A . 96 THR CB 1 1
12 16660 1 1 96 THR CG2 C -9.647 -3.763 11.800 1.00 . A A . 96 THR CG2 1 1
12 16661 1 1 96 THR H H -9.508 -6.777 11.572 1.00 . A A . 96 THR H 1 1
12 16662 1 1 96 THR HA H -7.258 -4.983 11.814 1.00 . A A . 96 THR HA 1 1
12 16663 1 1 96 THR HB H -8.587 -3.932 13.638 1.00 . A A . 96 THR HB 1 1
12 16664 1 1 96 THR HG1 H -10.009 -6.268 13.349 1.00 . A A . 96 THR HG1 1 1
12 16665 1 1 96 THR HG21 H -10.465 -3.174 12.185 1.00 . A A . 96 THR HG21 1 1
12 16666 1 1 96 THR HG22 H -10.008 -4.416 11.019 1.00 . A A . 96 THR HG22 1 1
12 16667 1 1 96 THR HG23 H -8.889 -3.107 11.397 1.00 . A A . 96 THR HG23 1 1
12 16668 1 1 96 THR N N -8.557 -6.555 11.487 1.00 . A A . 96 THR N 1 1
12 16669 1 1 96 THR O O -7.834 -7.077 14.234 1.00 . A A . 96 THR O 1 1
12 16670 1 1 96 THR OG1 O -10.087 -5.338 13.576 1.00 . A A . 96 THR OG1 1 1
12 16671 1 1 97 ASP C C -4.004 -5.518 15.158 1.00 . A A . 97 ASP C 1 1
12 16672 1 1 97 ASP CA C -5.230 -6.382 14.877 1.00 . A A . 97 ASP CA 1 1
12 16673 1 1 97 ASP CB C -4.797 -7.811 14.546 1.00 . A A . 97 ASP CB 1 1
12 16674 1 1 97 ASP CG C -4.706 -8.688 15.778 1.00 . A A . 97 ASP CG 1 1
12 16675 1 1 97 ASP H H -5.619 -5.141 13.207 1.00 . A A . 97 ASP H 1 1
12 16676 1 1 97 ASP HA H -5.852 -6.399 15.761 1.00 . A A . 97 ASP HA 1 1
12 16677 1 1 97 ASP HB2 H -5.513 -8.248 13.866 1.00 . A A . 97 ASP HB2 1 1
12 16678 1 1 97 ASP HB3 H -3.826 -7.785 14.071 1.00 . A A . 97 ASP HB3 1 1
12 16679 1 1 97 ASP N N -6.018 -5.825 13.785 1.00 . A A . 97 ASP N 1 1
12 16680 1 1 97 ASP O O -3.743 -4.545 14.450 1.00 . A A . 97 ASP O 1 1
12 16681 1 1 97 ASP OD1 O -4.776 -8.145 16.900 1.00 . A A . 97 ASP OD1 1 1
12 16682 1 1 97 ASP OD2 O -4.565 -9.920 15.621 1.00 . A A . 97 ASP OD2 1 1
12 16683 1 1 98 SER C C -0.880 -5.522 15.676 1.00 . A A . 98 SER C 1 1
12 16684 1 1 98 SER CA C -2.057 -5.138 16.567 1.00 . A A . 98 SER CA 1 1
12 16685 1 1 98 SER CB C -1.707 -5.398 18.034 1.00 . A A . 98 SER CB 1 1
12 16686 1 1 98 SER H H -3.515 -6.666 16.720 1.00 . A A . 98 SER H 1 1
12 16687 1 1 98 SER HA H -2.264 -4.087 16.436 1.00 . A A . 98 SER HA 1 1
12 16688 1 1 98 SER HB2 H -0.647 -5.581 18.122 1.00 . A A . 98 SER HB2 1 1
12 16689 1 1 98 SER HB3 H -1.973 -4.533 18.623 1.00 . A A . 98 SER HB3 1 1
12 16690 1 1 98 SER HG H -1.843 -7.007 19.143 1.00 . A A . 98 SER HG 1 1
12 16691 1 1 98 SER N N -3.255 -5.880 16.193 1.00 . A A . 98 SER N 1 1
12 16692 1 1 98 SER O O -0.389 -4.707 14.893 1.00 . A A . 98 SER O 1 1
12 16693 1 1 98 SER OG O -2.406 -6.524 18.533 1.00 . A A . 98 SER OG 1 1
12 16694 1 1 99 SER C C 0.210 -8.232 13.935 1.00 . A A . 99 SER C 1 1
12 16695 1 1 99 SER CA C 0.688 -7.259 15.006 1.00 . A A . 99 SER CA 1 1
12 16696 1 1 99 SER CB C 1.720 -7.939 15.907 1.00 . A A . 99 SER CB 1 1
12 16697 1 1 99 SER H H -0.863 -7.369 16.441 1.00 . A A . 99 SER H 1 1
12 16698 1 1 99 SER HA H 1.150 -6.410 14.524 1.00 . A A . 99 SER HA 1 1
12 16699 1 1 99 SER HB2 H 2.371 -8.556 15.305 1.00 . A A . 99 SER HB2 1 1
12 16700 1 1 99 SER HB3 H 2.305 -7.187 16.414 1.00 . A A . 99 SER HB3 1 1
12 16701 1 1 99 SER HG H 0.325 -9.187 16.486 1.00 . A A . 99 SER HG 1 1
12 16702 1 1 99 SER N N -0.431 -6.766 15.800 1.00 . A A . 99 SER N 1 1
12 16703 1 1 99 SER O O 0.513 -9.438 14.054 1.00 . A A . 99 SER O 1 1
12 16704 1 1 99 SER OG O 1.089 -8.757 16.877 1.00 . A A . 99 SER OG 1 1
13 16705 1 1 12 SER C C -15.820 12.340 4.536 1.00 . A A . 12 SER C 1 1
13 16706 1 1 12 SER CA C -16.051 11.676 5.890 1.00 . A A . 12 SER CA 1 1
13 16707 1 1 12 SER CB C -15.266 12.411 6.977 1.00 . A A . 12 SER CB 1 1
13 16708 1 1 12 SER HA H -17.104 11.713 6.125 1.00 . A A . 12 SER HA 1 1
13 16709 1 1 12 SER HB2 H -14.592 11.720 7.462 1.00 . A A . 12 SER HB2 1 1
13 16710 1 1 12 SER HB3 H -14.698 13.213 6.530 1.00 . A A . 12 SER HB3 1 1
13 16711 1 1 12 SER HG H -17.039 12.925 7.632 1.00 . A A . 12 SER HG 1 1
13 16712 1 1 12 SER N N -15.619 10.255 5.871 1.00 . A A . 12 SER N 1 1
13 16713 1 1 12 SER O O -16.587 13.209 4.121 1.00 . A A . 12 SER O 1 1
13 16714 1 1 12 SER OG O -16.137 12.958 7.954 1.00 . A A . 12 SER OG 1 1
13 16715 1 1 13 GLY C C -14.631 11.490 1.426 1.00 . A A . 13 GLY C 1 1
13 16716 1 1 13 GLY CA C -14.447 12.490 2.551 1.00 . A A . 13 GLY CA 1 1
13 16717 1 1 13 GLY H H -14.184 11.229 4.232 1.00 . A A . 13 GLY H 1 1
13 16718 1 1 13 GLY HA2 H -15.094 13.336 2.375 1.00 . A A . 13 GLY HA2 1 1
13 16719 1 1 13 GLY HA3 H -13.423 12.827 2.555 1.00 . A A . 13 GLY HA3 1 1
13 16720 1 1 13 GLY N N -14.760 11.924 3.851 1.00 . A A . 13 GLY N 1 1
13 16721 1 1 13 GLY O O -15.743 11.291 0.938 1.00 . A A . 13 GLY O 1 1
13 16722 1 1 14 VAL C C -13.214 8.488 0.449 1.00 . A A . 14 VAL C 1 1
13 16723 1 1 14 VAL CA C -13.580 9.877 -0.062 1.00 . A A . 14 VAL CA 1 1
13 16724 1 1 14 VAL CB C -12.626 10.254 -1.211 1.00 . A A . 14 VAL CB 1 1
13 16725 1 1 14 VAL CG1 C -13.395 10.901 -2.353 1.00 . A A . 14 VAL CG1 1 1
13 16726 1 1 14 VAL CG2 C -11.525 11.177 -0.711 1.00 . A A . 14 VAL CG2 1 1
13 16727 1 1 14 VAL H H -12.677 11.062 1.442 1.00 . A A . 14 VAL H 1 1
13 16728 1 1 14 VAL HA H -14.587 9.853 -0.451 1.00 . A A . 14 VAL HA 1 1
13 16729 1 1 14 VAL HB H -12.167 9.350 -1.583 1.00 . A A . 14 VAL HB 1 1
13 16730 1 1 14 VAL HG11 H -12.738 11.029 -3.201 1.00 . A A . 14 VAL HG11 1 1
13 16731 1 1 14 VAL HG12 H -13.768 11.863 -2.037 1.00 . A A . 14 VAL HG12 1 1
13 16732 1 1 14 VAL HG13 H -14.224 10.267 -2.632 1.00 . A A . 14 VAL HG13 1 1
13 16733 1 1 14 VAL HG21 H -10.952 10.673 0.053 1.00 . A A . 14 VAL HG21 1 1
13 16734 1 1 14 VAL HG22 H -11.964 12.073 -0.299 1.00 . A A . 14 VAL HG22 1 1
13 16735 1 1 14 VAL HG23 H -10.874 11.440 -1.532 1.00 . A A . 14 VAL HG23 1 1
13 16736 1 1 14 VAL N N -13.536 10.860 1.013 1.00 . A A . 14 VAL N 1 1
13 16737 1 1 14 VAL O O -12.221 8.316 1.157 1.00 . A A . 14 VAL O 1 1
13 16738 1 1 15 PRO C C -12.351 5.638 0.237 1.00 . A A . 15 PRO C 1 1
13 16739 1 1 15 PRO CA C -13.781 6.091 0.512 1.00 . A A . 15 PRO CA 1 1
13 16740 1 1 15 PRO CB C -14.769 5.290 -0.338 1.00 . A A . 15 PRO CB 1 1
13 16741 1 1 15 PRO CD C -15.219 7.604 -0.751 1.00 . A A . 15 PRO CD 1 1
13 16742 1 1 15 PRO CG C -15.867 6.249 -0.646 1.00 . A A . 15 PRO CG 1 1
13 16743 1 1 15 PRO HA H -14.007 5.951 1.559 1.00 . A A . 15 PRO HA 1 1
13 16744 1 1 15 PRO HB2 H -14.279 4.947 -1.237 1.00 . A A . 15 PRO HB2 1 1
13 16745 1 1 15 PRO HB3 H -15.133 4.445 0.227 1.00 . A A . 15 PRO HB3 1 1
13 16746 1 1 15 PRO HD2 H -14.950 7.815 -1.775 1.00 . A A . 15 PRO HD2 1 1
13 16747 1 1 15 PRO HD3 H -15.879 8.368 -0.367 1.00 . A A . 15 PRO HD3 1 1
13 16748 1 1 15 PRO HG2 H -16.334 5.984 -1.583 1.00 . A A . 15 PRO HG2 1 1
13 16749 1 1 15 PRO HG3 H -16.595 6.244 0.152 1.00 . A A . 15 PRO HG3 1 1
13 16750 1 1 15 PRO N N -14.017 7.475 0.092 1.00 . A A . 15 PRO N 1 1
13 16751 1 1 15 PRO O O -11.844 5.794 -0.874 1.00 . A A . 15 PRO O 1 1
13 16752 1 1 16 SER C C -9.798 4.111 2.464 1.00 . A A . 16 SER C 1 1
13 16753 1 1 16 SER CA C -10.335 4.600 1.122 1.00 . A A . 16 SER CA 1 1
13 16754 1 1 16 SER CB C -9.440 5.711 0.573 1.00 . A A . 16 SER CB 1 1
13 16755 1 1 16 SER H H -12.167 4.978 2.115 1.00 . A A . 16 SER H 1 1
13 16756 1 1 16 SER HA H -10.337 3.773 0.427 1.00 . A A . 16 SER HA 1 1
13 16757 1 1 16 SER HB2 H -10.044 6.425 0.033 1.00 . A A . 16 SER HB2 1 1
13 16758 1 1 16 SER HB3 H -8.943 6.208 1.394 1.00 . A A . 16 SER HB3 1 1
13 16759 1 1 16 SER HG H -8.744 5.308 -1.213 1.00 . A A . 16 SER HG 1 1
13 16760 1 1 16 SER N N -11.708 5.076 1.255 1.00 . A A . 16 SER N 1 1
13 16761 1 1 16 SER O O -9.723 4.872 3.428 1.00 . A A . 16 SER O 1 1
13 16762 1 1 16 SER OG O -8.458 5.188 -0.304 1.00 . A A . 16 SER OG 1 1
13 16763 1 1 17 ARG C C -7.711 1.329 3.434 1.00 . A A . 17 ARG C 1 1
13 16764 1 1 17 ARG CA C -8.892 2.246 3.740 1.00 . A A . 17 ARG CA 1 1
13 16765 1 1 17 ARG CB C -9.985 1.464 4.471 1.00 . A A . 17 ARG CB 1 1
13 16766 1 1 17 ARG CD C -11.321 1.392 6.598 1.00 . A A . 17 ARG CD 1 1
13 16767 1 1 17 ARG CG C -9.955 1.643 5.980 1.00 . A A . 17 ARG CG 1 1
13 16768 1 1 17 ARG CZ C -10.862 1.810 8.977 1.00 . A A . 17 ARG CZ 1 1
13 16769 1 1 17 ARG H H -9.506 2.280 1.715 1.00 . A A . 17 ARG H 1 1
13 16770 1 1 17 ARG HA H -8.551 3.051 4.375 1.00 . A A . 17 ARG HA 1 1
13 16771 1 1 17 ARG HB2 H -10.948 1.793 4.110 1.00 . A A . 17 ARG HB2 1 1
13 16772 1 1 17 ARG HB3 H -9.866 0.413 4.253 1.00 . A A . 17 ARG HB3 1 1
13 16773 1 1 17 ARG HD2 H -11.903 2.300 6.535 1.00 . A A . 17 ARG HD2 1 1
13 16774 1 1 17 ARG HD3 H -11.815 0.610 6.040 1.00 . A A . 17 ARG HD3 1 1
13 16775 1 1 17 ARG HE H -11.439 0.058 8.218 1.00 . A A . 17 ARG HE 1 1
13 16776 1 1 17 ARG HG2 H -9.247 0.946 6.401 1.00 . A A . 17 ARG HG2 1 1
13 16777 1 1 17 ARG HG3 H -9.647 2.653 6.207 1.00 . A A . 17 ARG HG3 1 1
13 16778 1 1 17 ARG HH11 H -10.610 3.410 7.768 1.00 . A A . 17 ARG HH11 1 1
13 16779 1 1 17 ARG HH12 H -10.290 3.692 9.446 1.00 . A A . 17 ARG HH12 1 1
13 16780 1 1 17 ARG HH21 H -11.023 0.417 10.433 1.00 . A A . 17 ARG HH21 1 1
13 16781 1 1 17 ARG HH22 H -10.525 1.990 10.962 1.00 . A A . 17 ARG HH22 1 1
13 16782 1 1 17 ARG N N -9.423 2.837 2.517 1.00 . A A . 17 ARG N 1 1
13 16783 1 1 17 ARG NE N -11.224 0.988 7.998 1.00 . A A . 17 ARG NE 1 1
13 16784 1 1 17 ARG NH1 N -10.562 3.074 8.709 1.00 . A A . 17 ARG NH1 1 1
13 16785 1 1 17 ARG NH2 N -10.798 1.370 10.226 1.00 . A A . 17 ARG NH2 1 1
13 16786 1 1 17 ARG O O -6.610 1.528 3.945 1.00 . A A . 17 ARG O 1 1
13 16787 1 1 18 VAL C C -6.133 -0.134 1.005 1.00 . A A . 18 VAL C 1 1
13 16788 1 1 18 VAL CA C -6.907 -0.623 2.223 1.00 . A A . 18 VAL CA 1 1
13 16789 1 1 18 VAL CB C -7.496 -2.014 1.919 1.00 . A A . 18 VAL CB 1 1
13 16790 1 1 18 VAL CG1 C -8.530 -1.926 0.807 1.00 . A A . 18 VAL CG1 1 1
13 16791 1 1 18 VAL CG2 C -6.390 -2.993 1.552 1.00 . A A . 18 VAL CG2 1 1
13 16792 1 1 18 VAL H H -8.850 0.218 2.223 1.00 . A A . 18 VAL H 1 1
13 16793 1 1 18 VAL HA H -6.228 -0.717 3.057 1.00 . A A . 18 VAL HA 1 1
13 16794 1 1 18 VAL HB H -7.987 -2.378 2.809 1.00 . A A . 18 VAL HB 1 1
13 16795 1 1 18 VAL HG11 H -9.500 -2.198 1.196 1.00 . A A . 18 VAL HG11 1 1
13 16796 1 1 18 VAL HG12 H -8.259 -2.600 0.009 1.00 . A A . 18 VAL HG12 1 1
13 16797 1 1 18 VAL HG13 H -8.565 -0.915 0.428 1.00 . A A . 18 VAL HG13 1 1
13 16798 1 1 18 VAL HG21 H -6.081 -2.821 0.531 1.00 . A A . 18 VAL HG21 1 1
13 16799 1 1 18 VAL HG22 H -6.755 -4.003 1.653 1.00 . A A . 18 VAL HG22 1 1
13 16800 1 1 18 VAL HG23 H -5.547 -2.847 2.212 1.00 . A A . 18 VAL HG23 1 1
13 16801 1 1 18 VAL N N -7.951 0.325 2.597 1.00 . A A . 18 VAL N 1 1
13 16802 1 1 18 VAL O O -6.626 -0.195 -0.122 1.00 . A A . 18 VAL O 1 1
13 16803 1 1 19 ILE C C -3.316 -0.291 -0.518 1.00 . A A . 19 ILE C 1 1
13 16804 1 1 19 ILE CA C -4.073 0.846 0.158 1.00 . A A . 19 ILE CA 1 1
13 16805 1 1 19 ILE CB C -3.060 1.887 0.669 1.00 . A A . 19 ILE CB 1 1
13 16806 1 1 19 ILE CD1 C -4.822 3.719 0.538 1.00 . A A . 19 ILE CD1 1 1
13 16807 1 1 19 ILE CG1 C -3.784 3.024 1.392 1.00 . A A . 19 ILE CG1 1 1
13 16808 1 1 19 ILE CG2 C -2.230 2.430 -0.485 1.00 . A A . 19 ILE CG2 1 1
13 16809 1 1 19 ILE H H -4.579 0.370 2.157 1.00 . A A . 19 ILE H 1 1
13 16810 1 1 19 ILE HA H -4.713 1.324 -0.572 1.00 . A A . 19 ILE HA 1 1
13 16811 1 1 19 ILE HB H -2.392 1.397 1.361 1.00 . A A . 19 ILE HB 1 1
13 16812 1 1 19 ILE HD11 H -5.262 4.533 1.095 1.00 . A A . 19 ILE HD11 1 1
13 16813 1 1 19 ILE HD12 H -5.593 3.013 0.264 1.00 . A A . 19 ILE HD12 1 1
13 16814 1 1 19 ILE HD13 H -4.354 4.106 -0.356 1.00 . A A . 19 ILE HD13 1 1
13 16815 1 1 19 ILE HG12 H -4.284 2.627 2.263 1.00 . A A . 19 ILE HG12 1 1
13 16816 1 1 19 ILE HG13 H -3.061 3.763 1.703 1.00 . A A . 19 ILE HG13 1 1
13 16817 1 1 19 ILE HG21 H -1.204 2.111 -0.371 1.00 . A A . 19 ILE HG21 1 1
13 16818 1 1 19 ILE HG22 H -2.274 3.509 -0.485 1.00 . A A . 19 ILE HG22 1 1
13 16819 1 1 19 ILE HG23 H -2.621 2.054 -1.418 1.00 . A A . 19 ILE HG23 1 1
13 16820 1 1 19 ILE N N -4.916 0.348 1.237 1.00 . A A . 19 ILE N 1 1
13 16821 1 1 19 ILE O O -2.510 -0.975 0.113 1.00 . A A . 19 ILE O 1 1
13 16822 1 1 20 HIS C C -1.549 -1.090 -3.050 1.00 . A A . 20 HIS C 1 1
13 16823 1 1 20 HIS CA C -2.923 -1.543 -2.566 1.00 . A A . 20 HIS CA 1 1
13 16824 1 1 20 HIS CB C -3.786 -1.955 -3.760 1.00 . A A . 20 HIS CB 1 1
13 16825 1 1 20 HIS CD2 C -3.194 -4.474 -3.580 1.00 . A A . 20 HIS CD2 1 1
13 16826 1 1 20 HIS CE1 C -3.239 -4.966 -5.716 1.00 . A A . 20 HIS CE1 1 1
13 16827 1 1 20 HIS CG C -3.505 -3.340 -4.253 1.00 . A A . 20 HIS CG 1 1
13 16828 1 1 20 HIS H H -4.232 0.089 -2.254 1.00 . A A . 20 HIS H 1 1
13 16829 1 1 20 HIS HA H -2.798 -2.394 -1.914 1.00 . A A . 20 HIS HA 1 1
13 16830 1 1 20 HIS HB2 H -4.827 -1.908 -3.474 1.00 . A A . 20 HIS HB2 1 1
13 16831 1 1 20 HIS HB3 H -3.612 -1.268 -4.575 1.00 . A A . 20 HIS HB3 1 1
13 16832 1 1 20 HIS HD1 H -3.719 -3.074 -6.332 1.00 . A A . 20 HIS HD1 1 1
13 16833 1 1 20 HIS HD2 H -3.092 -4.576 -2.510 1.00 . A A . 20 HIS HD2 1 1
13 16834 1 1 20 HIS HE1 H -3.181 -5.511 -6.647 1.00 . A A . 20 HIS HE1 1 1
13 16835 1 1 20 HIS HE2 H -2.711 -6.375 -4.328 1.00 . A A . 20 HIS HE2 1 1
13 16836 1 1 20 HIS N N -3.581 -0.488 -1.806 1.00 . A A . 20 HIS N 1 1
13 16837 1 1 20 HIS ND1 N -3.524 -3.682 -5.588 1.00 . A A . 20 HIS ND1 1 1
13 16838 1 1 20 HIS NE2 N -3.033 -5.469 -4.513 1.00 . A A . 20 HIS NE2 1 1
13 16839 1 1 20 HIS O O -1.311 0.103 -3.242 1.00 . A A . 20 HIS O 1 1
13 16840 1 1 21 ILE C C 1.023 -2.505 -4.989 1.00 . A A . 21 ILE C 1 1
13 16841 1 1 21 ILE CA C 0.700 -1.748 -3.705 1.00 . A A . 21 ILE CA 1 1
13 16842 1 1 21 ILE CB C 1.751 -2.102 -2.635 1.00 . A A . 21 ILE CB 1 1
13 16843 1 1 21 ILE CD1 C 1.090 -0.531 -0.742 1.00 . A A . 21 ILE CD1 1 1
13 16844 1 1 21 ILE CG1 C 1.157 -1.961 -1.230 1.00 . A A . 21 ILE CG1 1 1
13 16845 1 1 21 ILE CG2 C 2.980 -1.218 -2.788 1.00 . A A . 21 ILE CG2 1 1
13 16846 1 1 21 ILE H H -0.901 -2.980 -3.075 1.00 . A A . 21 ILE H 1 1
13 16847 1 1 21 ILE HA H 0.758 -0.687 -3.900 1.00 . A A . 21 ILE HA 1 1
13 16848 1 1 21 ILE HB H 2.055 -3.127 -2.788 1.00 . A A . 21 ILE HB 1 1
13 16849 1 1 21 ILE HD11 H 0.939 -0.522 0.327 1.00 . A A . 21 ILE HD11 1 1
13 16850 1 1 21 ILE HD12 H 0.268 -0.023 -1.226 1.00 . A A . 21 ILE HD12 1 1
13 16851 1 1 21 ILE HD13 H 2.014 -0.026 -0.979 1.00 . A A . 21 ILE HD13 1 1
13 16852 1 1 21 ILE HG12 H 0.154 -2.359 -1.228 1.00 . A A . 21 ILE HG12 1 1
13 16853 1 1 21 ILE HG13 H 1.763 -2.521 -0.534 1.00 . A A . 21 ILE HG13 1 1
13 16854 1 1 21 ILE HG21 H 3.244 -0.800 -1.827 1.00 . A A . 21 ILE HG21 1 1
13 16855 1 1 21 ILE HG22 H 2.764 -0.420 -3.482 1.00 . A A . 21 ILE HG22 1 1
13 16856 1 1 21 ILE HG23 H 3.804 -1.808 -3.161 1.00 . A A . 21 ILE HG23 1 1
13 16857 1 1 21 ILE N N -0.650 -2.048 -3.245 1.00 . A A . 21 ILE N 1 1
13 16858 1 1 21 ILE O O 1.171 -3.727 -4.980 1.00 . A A . 21 ILE O 1 1
13 16859 1 1 22 ARG C C 2.918 -2.200 -7.727 1.00 . A A . 22 ARG C 1 1
13 16860 1 1 22 ARG CA C 1.443 -2.376 -7.384 1.00 . A A . 22 ARG CA 1 1
13 16861 1 1 22 ARG CB C 0.573 -1.760 -8.481 1.00 . A A . 22 ARG CB 1 1
13 16862 1 1 22 ARG CD C -0.197 -3.361 -10.258 1.00 . A A . 22 ARG CD 1 1
13 16863 1 1 22 ARG CG C -0.550 -2.671 -8.950 1.00 . A A . 22 ARG CG 1 1
13 16864 1 1 22 ARG CZ C -1.408 -4.616 -11.993 1.00 . A A . 22 ARG CZ 1 1
13 16865 1 1 22 ARG H H 1.007 -0.802 -6.038 1.00 . A A . 22 ARG H 1 1
13 16866 1 1 22 ARG HA H 1.225 -3.432 -7.315 1.00 . A A . 22 ARG HA 1 1
13 16867 1 1 22 ARG HB2 H 0.135 -0.847 -8.108 1.00 . A A . 22 ARG HB2 1 1
13 16868 1 1 22 ARG HB3 H 1.197 -1.527 -9.331 1.00 . A A . 22 ARG HB3 1 1
13 16869 1 1 22 ARG HD2 H 0.436 -2.706 -10.838 1.00 . A A . 22 ARG HD2 1 1
13 16870 1 1 22 ARG HD3 H 0.337 -4.273 -10.036 1.00 . A A . 22 ARG HD3 1 1
13 16871 1 1 22 ARG HE H -2.206 -3.187 -10.851 1.00 . A A . 22 ARG HE 1 1
13 16872 1 1 22 ARG HG2 H -0.731 -3.422 -8.196 1.00 . A A . 22 ARG HG2 1 1
13 16873 1 1 22 ARG HG3 H -1.443 -2.080 -9.095 1.00 . A A . 22 ARG HG3 1 1
13 16874 1 1 22 ARG HH11 H 0.534 -5.128 -11.772 1.00 . A A . 22 ARG HH11 1 1
13 16875 1 1 22 ARG HH12 H -0.331 -6.004 -12.990 1.00 . A A . 22 ARG HH12 1 1
13 16876 1 1 22 ARG HH21 H -3.357 -4.335 -12.452 1.00 . A A . 22 ARG HH21 1 1
13 16877 1 1 22 ARG HH22 H -2.544 -5.553 -13.376 1.00 . A A . 22 ARG HH22 1 1
13 16878 1 1 22 ARG N N 1.134 -1.772 -6.092 1.00 . A A . 22 ARG N 1 1
13 16879 1 1 22 ARG NE N -1.385 -3.686 -11.042 1.00 . A A . 22 ARG NE 1 1
13 16880 1 1 22 ARG NH1 N -0.312 -5.305 -12.275 1.00 . A A . 22 ARG NH1 1 1
13 16881 1 1 22 ARG NH2 N -2.528 -4.854 -12.661 1.00 . A A . 22 ARG NH2 1 1
13 16882 1 1 22 ARG O O 3.640 -1.476 -7.041 1.00 . A A . 22 ARG O 1 1
13 16883 1 1 23 LYS C C 5.678 -2.883 -8.004 1.00 . A A . 23 LYS C 1 1
13 16884 1 1 23 LYS CA C 4.754 -2.776 -9.209 1.00 . A A . 23 LYS CA 1 1
13 16885 1 1 23 LYS CB C 5.007 -1.456 -9.937 1.00 . A A . 23 LYS CB 1 1
13 16886 1 1 23 LYS CD C 6.046 -0.298 -11.908 1.00 . A A . 23 LYS CD 1 1
13 16887 1 1 23 LYS CE C 5.152 0.101 -13.071 1.00 . A A . 23 LYS CE 1 1
13 16888 1 1 23 LYS CG C 5.625 -1.632 -11.315 1.00 . A A . 23 LYS CG 1 1
13 16889 1 1 23 LYS H H 2.741 -3.428 -9.297 1.00 . A A . 23 LYS H 1 1
13 16890 1 1 23 LYS HA H 4.955 -3.597 -9.880 1.00 . A A . 23 LYS HA 1 1
13 16891 1 1 23 LYS HB2 H 4.069 -0.935 -10.050 1.00 . A A . 23 LYS HB2 1 1
13 16892 1 1 23 LYS HB3 H 5.675 -0.852 -9.339 1.00 . A A . 23 LYS HB3 1 1
13 16893 1 1 23 LYS HD2 H 5.983 0.461 -11.143 1.00 . A A . 23 LYS HD2 1 1
13 16894 1 1 23 LYS HD3 H 7.064 -0.376 -12.259 1.00 . A A . 23 LYS HD3 1 1
13 16895 1 1 23 LYS HE2 H 5.311 -0.591 -13.884 1.00 . A A . 23 LYS HE2 1 1
13 16896 1 1 23 LYS HE3 H 4.121 0.049 -12.751 1.00 . A A . 23 LYS HE3 1 1
13 16897 1 1 23 LYS HG2 H 6.495 -2.267 -11.230 1.00 . A A . 23 LYS HG2 1 1
13 16898 1 1 23 LYS HG3 H 4.900 -2.094 -11.967 1.00 . A A . 23 LYS HG3 1 1
13 16899 1 1 23 LYS HZ1 H 4.773 2.154 -13.122 1.00 . A A . 23 LYS HZ1 1 1
13 16900 1 1 23 LYS HZ2 H 5.354 1.530 -14.582 1.00 . A A . 23 LYS HZ2 1 1
13 16901 1 1 23 LYS HZ3 H 6.410 1.756 -13.280 1.00 . A A . 23 LYS HZ3 1 1
13 16902 1 1 23 LYS N N 3.362 -2.865 -8.788 1.00 . A A . 23 LYS N 1 1
13 16903 1 1 23 LYS NZ N 5.442 1.482 -13.547 1.00 . A A . 23 LYS NZ 1 1
13 16904 1 1 23 LYS O O 6.676 -2.170 -7.908 1.00 . A A . 23 LYS O 1 1
13 16905 1 1 24 LEU C C 6.568 -5.408 -5.721 1.00 . A A . 24 LEU C 1 1
13 16906 1 1 24 LEU CA C 6.126 -3.959 -5.874 1.00 . A A . 24 LEU CA 1 1
13 16907 1 1 24 LEU CB C 5.323 -3.539 -4.643 1.00 . A A . 24 LEU CB 1 1
13 16908 1 1 24 LEU CD1 C 6.951 -2.804 -2.885 1.00 . A A . 24 LEU CD1 1 1
13 16909 1 1 24 LEU CD2 C 4.913 -4.092 -2.231 1.00 . A A . 24 LEU CD2 1 1
13 16910 1 1 24 LEU CG C 5.972 -3.889 -3.303 1.00 . A A . 24 LEU CG 1 1
13 16911 1 1 24 LEU H H 4.521 -4.309 -7.208 1.00 . A A . 24 LEU H 1 1
13 16912 1 1 24 LEU HA H 7.001 -3.333 -5.951 1.00 . A A . 24 LEU HA 1 1
13 16913 1 1 24 LEU HB2 H 5.174 -2.470 -4.684 1.00 . A A . 24 LEU HB2 1 1
13 16914 1 1 24 LEU HB3 H 4.358 -4.021 -4.688 1.00 . A A . 24 LEU HB3 1 1
13 16915 1 1 24 LEU HD11 H 7.161 -2.894 -1.830 1.00 . A A . 24 LEU HD11 1 1
13 16916 1 1 24 LEU HD12 H 6.522 -1.835 -3.085 1.00 . A A . 24 LEU HD12 1 1
13 16917 1 1 24 LEU HD13 H 7.869 -2.914 -3.445 1.00 . A A . 24 LEU HD13 1 1
13 16918 1 1 24 LEU HD21 H 4.175 -4.798 -2.583 1.00 . A A . 24 LEU HD21 1 1
13 16919 1 1 24 LEU HD22 H 4.435 -3.148 -2.013 1.00 . A A . 24 LEU HD22 1 1
13 16920 1 1 24 LEU HD23 H 5.377 -4.476 -1.333 1.00 . A A . 24 LEU HD23 1 1
13 16921 1 1 24 LEU HG H 6.524 -4.812 -3.407 1.00 . A A . 24 LEU HG 1 1
13 16922 1 1 24 LEU N N 5.332 -3.772 -7.079 1.00 . A A . 24 LEU N 1 1
13 16923 1 1 24 LEU O O 5.741 -6.307 -5.567 1.00 . A A . 24 LEU O 1 1
13 16924 1 1 25 PRO C C 8.177 -7.534 -4.182 1.00 . A A . 25 PRO C 1 1
13 16925 1 1 25 PRO CA C 8.432 -6.997 -5.583 1.00 . A A . 25 PRO CA 1 1
13 16926 1 1 25 PRO CB C 9.933 -6.811 -5.826 1.00 . A A . 25 PRO CB 1 1
13 16927 1 1 25 PRO CD C 8.940 -4.636 -5.898 1.00 . A A . 25 PRO CD 1 1
13 16928 1 1 25 PRO CG C 10.193 -5.376 -5.521 1.00 . A A . 25 PRO CG 1 1
13 16929 1 1 25 PRO HA H 8.023 -7.682 -6.312 1.00 . A A . 25 PRO HA 1 1
13 16930 1 1 25 PRO HB2 H 10.490 -7.463 -5.170 1.00 . A A . 25 PRO HB2 1 1
13 16931 1 1 25 PRO HB3 H 10.165 -7.043 -6.855 1.00 . A A . 25 PRO HB3 1 1
13 16932 1 1 25 PRO HD2 H 8.777 -3.806 -5.228 1.00 . A A . 25 PRO HD2 1 1
13 16933 1 1 25 PRO HD3 H 8.996 -4.294 -6.921 1.00 . A A . 25 PRO HD3 1 1
13 16934 1 1 25 PRO HG2 H 10.396 -5.257 -4.466 1.00 . A A . 25 PRO HG2 1 1
13 16935 1 1 25 PRO HG3 H 11.027 -5.021 -6.106 1.00 . A A . 25 PRO HG3 1 1
13 16936 1 1 25 PRO N N 7.885 -5.652 -5.741 1.00 . A A . 25 PRO N 1 1
13 16937 1 1 25 PRO O O 9.089 -7.590 -3.357 1.00 . A A . 25 PRO O 1 1
13 16938 1 1 26 ILE C C 7.680 -9.153 -1.939 1.00 . A A . 26 ILE C 1 1
13 16939 1 1 26 ILE CA C 6.527 -8.429 -2.619 1.00 . A A . 26 ILE CA 1 1
13 16940 1 1 26 ILE CB C 5.313 -9.368 -2.741 1.00 . A A . 26 ILE CB 1 1
13 16941 1 1 26 ILE CD1 C 3.581 -7.589 -2.199 1.00 . A A . 26 ILE CD1 1 1
13 16942 1 1 26 ILE CG1 C 4.095 -8.581 -3.220 1.00 . A A . 26 ILE CG1 1 1
13 16943 1 1 26 ILE CG2 C 5.016 -10.042 -1.412 1.00 . A A . 26 ILE CG2 1 1
13 16944 1 1 26 ILE H H 6.248 -7.823 -4.627 1.00 . A A . 26 ILE H 1 1
13 16945 1 1 26 ILE HA H 6.240 -7.588 -2.003 1.00 . A A . 26 ILE HA 1 1
13 16946 1 1 26 ILE HB H 5.547 -10.131 -3.464 1.00 . A A . 26 ILE HB 1 1
13 16947 1 1 26 ILE HD11 H 2.736 -8.016 -1.678 1.00 . A A . 26 ILE HD11 1 1
13 16948 1 1 26 ILE HD12 H 3.276 -6.683 -2.699 1.00 . A A . 26 ILE HD12 1 1
13 16949 1 1 26 ILE HD13 H 4.363 -7.364 -1.490 1.00 . A A . 26 ILE HD13 1 1
13 16950 1 1 26 ILE HG12 H 4.358 -8.030 -4.110 1.00 . A A . 26 ILE HG12 1 1
13 16951 1 1 26 ILE HG13 H 3.297 -9.269 -3.448 1.00 . A A . 26 ILE HG13 1 1
13 16952 1 1 26 ILE HG21 H 5.477 -11.018 -1.392 1.00 . A A . 26 ILE HG21 1 1
13 16953 1 1 26 ILE HG22 H 3.947 -10.145 -1.292 1.00 . A A . 26 ILE HG22 1 1
13 16954 1 1 26 ILE HG23 H 5.410 -9.443 -0.607 1.00 . A A . 26 ILE HG23 1 1
13 16955 1 1 26 ILE N N 6.926 -7.908 -3.922 1.00 . A A . 26 ILE N 1 1
13 16956 1 1 26 ILE O O 8.545 -9.720 -2.606 1.00 . A A . 26 ILE O 1 1
13 16957 1 1 27 ASP C C 9.720 -8.612 0.658 1.00 . A A . 27 ASP C 1 1
13 16958 1 1 27 ASP CA C 8.737 -9.690 0.210 1.00 . A A . 27 ASP CA 1 1
13 16959 1 1 27 ASP CB C 9.463 -10.812 -0.539 1.00 . A A . 27 ASP CB 1 1
13 16960 1 1 27 ASP CG C 10.671 -10.321 -1.319 1.00 . A A . 27 ASP CG 1 1
13 16961 1 1 27 ASP H H 6.979 -8.596 -0.161 1.00 . A A . 27 ASP H 1 1
13 16962 1 1 27 ASP HA H 8.263 -10.106 1.089 1.00 . A A . 27 ASP HA 1 1
13 16963 1 1 27 ASP HB2 H 9.797 -11.551 0.173 1.00 . A A . 27 ASP HB2 1 1
13 16964 1 1 27 ASP HB3 H 8.773 -11.272 -1.230 1.00 . A A . 27 ASP HB3 1 1
13 16965 1 1 27 ASP N N 7.691 -9.090 -0.609 1.00 . A A . 27 ASP N 1 1
13 16966 1 1 27 ASP O O 10.781 -8.906 1.209 1.00 . A A . 27 ASP O 1 1
13 16967 1 1 27 ASP OD1 O 10.668 -9.145 -1.741 1.00 . A A . 27 ASP OD1 1 1
13 16968 1 1 27 ASP OD2 O 11.618 -11.113 -1.507 1.00 . A A . 27 ASP OD2 1 1
13 16969 1 1 28 VAL C C 10.240 -6.125 2.329 1.00 . A A . 28 VAL C 1 1
13 16970 1 1 28 VAL CA C 10.164 -6.217 0.813 1.00 . A A . 28 VAL CA 1 1
13 16971 1 1 28 VAL CB C 9.609 -4.892 0.241 1.00 . A A . 28 VAL CB 1 1
13 16972 1 1 28 VAL CG1 C 10.737 -3.906 -0.027 1.00 . A A . 28 VAL CG1 1 1
13 16973 1 1 28 VAL CG2 C 8.811 -5.142 -1.031 1.00 . A A . 28 VAL CG2 1 1
13 16974 1 1 28 VAL H H 8.478 -7.189 -0.001 1.00 . A A . 28 VAL H 1 1
13 16975 1 1 28 VAL HA H 11.158 -6.364 0.424 1.00 . A A . 28 VAL HA 1 1
13 16976 1 1 28 VAL HB H 8.947 -4.456 0.975 1.00 . A A . 28 VAL HB 1 1
13 16977 1 1 28 VAL HG11 H 11.634 -4.243 0.471 1.00 . A A . 28 VAL HG11 1 1
13 16978 1 1 28 VAL HG12 H 10.459 -2.932 0.351 1.00 . A A . 28 VAL HG12 1 1
13 16979 1 1 28 VAL HG13 H 10.915 -3.843 -1.090 1.00 . A A . 28 VAL HG13 1 1
13 16980 1 1 28 VAL HG21 H 8.887 -4.279 -1.676 1.00 . A A . 28 VAL HG21 1 1
13 16981 1 1 28 VAL HG22 H 7.775 -5.313 -0.779 1.00 . A A . 28 VAL HG22 1 1
13 16982 1 1 28 VAL HG23 H 9.207 -6.007 -1.540 1.00 . A A . 28 VAL HG23 1 1
13 16983 1 1 28 VAL N N 9.341 -7.353 0.427 1.00 . A A . 28 VAL N 1 1
13 16984 1 1 28 VAL O O 10.140 -7.136 3.022 1.00 . A A . 28 VAL O 1 1
13 16985 1 1 29 THR C C 9.485 -3.715 4.778 1.00 . A A . 29 THR C 1 1
13 16986 1 1 29 THR CA C 10.505 -4.731 4.284 1.00 . A A . 29 THR CA 1 1
13 16987 1 1 29 THR CB C 11.913 -4.280 4.713 1.00 . A A . 29 THR CB 1 1
13 16988 1 1 29 THR CG2 C 12.962 -5.294 4.278 1.00 . A A . 29 THR CG2 1 1
13 16989 1 1 29 THR H H 10.492 -4.147 2.247 1.00 . A A . 29 THR H 1 1
13 16990 1 1 29 THR HA H 10.297 -5.683 4.750 1.00 . A A . 29 THR HA 1 1
13 16991 1 1 29 THR HB H 11.935 -4.201 5.790 1.00 . A A . 29 THR HB 1 1
13 16992 1 1 29 THR HG1 H 13.141 -2.796 4.288 1.00 . A A . 29 THR HG1 1 1
13 16993 1 1 29 THR HG21 H 12.634 -5.785 3.374 1.00 . A A . 29 THR HG21 1 1
13 16994 1 1 29 THR HG22 H 13.099 -6.027 5.058 1.00 . A A . 29 THR HG22 1 1
13 16995 1 1 29 THR HG23 H 13.897 -4.786 4.093 1.00 . A A . 29 THR HG23 1 1
13 16996 1 1 29 THR N N 10.419 -4.920 2.844 1.00 . A A . 29 THR N 1 1
13 16997 1 1 29 THR O O 9.179 -2.739 4.092 1.00 . A A . 29 THR O 1 1
13 16998 1 1 29 THR OG1 O 12.214 -3.001 4.144 1.00 . A A . 29 THR OG1 1 1
13 16999 1 1 30 GLU C C 8.581 -1.678 6.802 1.00 . A A . 30 GLU C 1 1
13 17000 1 1 30 GLU CA C 7.981 -3.059 6.573 1.00 . A A . 30 GLU CA 1 1
13 17001 1 1 30 GLU CB C 7.473 -3.635 7.896 1.00 . A A . 30 GLU CB 1 1
13 17002 1 1 30 GLU CD C 6.076 -5.424 9.003 1.00 . A A . 30 GLU CD 1 1
13 17003 1 1 30 GLU CG C 6.830 -5.005 7.756 1.00 . A A . 30 GLU CG 1 1
13 17004 1 1 30 GLU H H 9.253 -4.746 6.474 1.00 . A A . 30 GLU H 1 1
13 17005 1 1 30 GLU HA H 7.153 -2.971 5.887 1.00 . A A . 30 GLU HA 1 1
13 17006 1 1 30 GLU HB2 H 8.304 -3.720 8.581 1.00 . A A . 30 GLU HB2 1 1
13 17007 1 1 30 GLU HB3 H 6.742 -2.958 8.313 1.00 . A A . 30 GLU HB3 1 1
13 17008 1 1 30 GLU HG2 H 6.138 -4.980 6.928 1.00 . A A . 30 GLU HG2 1 1
13 17009 1 1 30 GLU HG3 H 7.603 -5.733 7.558 1.00 . A A . 30 GLU HG3 1 1
13 17010 1 1 30 GLU N N 8.965 -3.952 5.977 1.00 . A A . 30 GLU N 1 1
13 17011 1 1 30 GLU O O 8.145 -0.694 6.203 1.00 . A A . 30 GLU O 1 1
13 17012 1 1 30 GLU OE1 O 6.131 -4.683 10.007 1.00 . A A . 30 GLU OE1 1 1
13 17013 1 1 30 GLU OE2 O 5.432 -6.494 8.976 1.00 . A A . 30 GLU OE2 1 1
13 17014 1 1 31 GLY C C 10.387 0.496 6.691 1.00 . A A . 31 GLY C 1 1
13 17015 1 1 31 GLY CA C 10.229 -0.341 7.943 1.00 . A A . 31 GLY CA 1 1
13 17016 1 1 31 GLY H H 9.901 -2.425 8.109 1.00 . A A . 31 GLY H 1 1
13 17017 1 1 31 GLY HA2 H 9.627 0.204 8.658 1.00 . A A . 31 GLY HA2 1 1
13 17018 1 1 31 GLY HA3 H 11.203 -0.524 8.370 1.00 . A A . 31 GLY HA3 1 1
13 17019 1 1 31 GLY N N 9.589 -1.610 7.664 1.00 . A A . 31 GLY N 1 1
13 17020 1 1 31 GLY O O 10.347 1.724 6.746 1.00 . A A . 31 GLY O 1 1
13 17021 1 1 32 GLU C C 9.349 0.945 3.748 1.00 . A A . 32 GLU C 1 1
13 17022 1 1 32 GLU CA C 10.709 0.504 4.277 1.00 . A A . 32 GLU CA 1 1
13 17023 1 1 32 GLU CB C 11.394 -0.413 3.264 1.00 . A A . 32 GLU CB 1 1
13 17024 1 1 32 GLU CD C 13.562 0.725 2.642 1.00 . A A . 32 GLU CD 1 1
13 17025 1 1 32 GLU CG C 12.909 -0.427 3.382 1.00 . A A . 32 GLU CG 1 1
13 17026 1 1 32 GLU H H 10.570 -1.156 5.579 1.00 . A A . 32 GLU H 1 1
13 17027 1 1 32 GLU HA H 11.322 1.379 4.436 1.00 . A A . 32 GLU HA 1 1
13 17028 1 1 32 GLU HB2 H 11.034 -1.421 3.408 1.00 . A A . 32 GLU HB2 1 1
13 17029 1 1 32 GLU HB3 H 11.136 -0.087 2.267 1.00 . A A . 32 GLU HB3 1 1
13 17030 1 1 32 GLU HG2 H 13.177 -0.361 4.426 1.00 . A A . 32 GLU HG2 1 1
13 17031 1 1 32 GLU HG3 H 13.282 -1.355 2.974 1.00 . A A . 32 GLU HG3 1 1
13 17032 1 1 32 GLU N N 10.556 -0.176 5.557 1.00 . A A . 32 GLU N 1 1
13 17033 1 1 32 GLU O O 9.082 2.139 3.610 1.00 . A A . 32 GLU O 1 1
13 17034 1 1 32 GLU OE1 O 12.911 1.780 2.494 1.00 . A A . 32 GLU OE1 1 1
13 17035 1 1 32 GLU OE2 O 14.724 0.571 2.212 1.00 . A A . 32 GLU OE2 1 1
13 17036 1 1 33 VAL C C 6.406 1.173 3.930 1.00 . A A . 33 VAL C 1 1
13 17037 1 1 33 VAL CA C 7.153 0.263 2.960 1.00 . A A . 33 VAL CA 1 1
13 17038 1 1 33 VAL CB C 6.340 -1.028 2.747 1.00 . A A . 33 VAL CB 1 1
13 17039 1 1 33 VAL CG1 C 4.965 -0.708 2.182 1.00 . A A . 33 VAL CG1 1 1
13 17040 1 1 33 VAL CG2 C 7.091 -1.985 1.832 1.00 . A A . 33 VAL CG2 1 1
13 17041 1 1 33 VAL H H 8.756 -0.961 3.599 1.00 . A A . 33 VAL H 1 1
13 17042 1 1 33 VAL HA H 7.252 0.766 2.009 1.00 . A A . 33 VAL HA 1 1
13 17043 1 1 33 VAL HB H 6.207 -1.508 3.705 1.00 . A A . 33 VAL HB 1 1
13 17044 1 1 33 VAL HG11 H 5.019 -0.665 1.104 1.00 . A A . 33 VAL HG11 1 1
13 17045 1 1 33 VAL HG12 H 4.633 0.247 2.563 1.00 . A A . 33 VAL HG12 1 1
13 17046 1 1 33 VAL HG13 H 4.266 -1.476 2.478 1.00 . A A . 33 VAL HG13 1 1
13 17047 1 1 33 VAL HG21 H 6.699 -1.908 0.829 1.00 . A A . 33 VAL HG21 1 1
13 17048 1 1 33 VAL HG22 H 6.968 -2.997 2.190 1.00 . A A . 33 VAL HG22 1 1
13 17049 1 1 33 VAL HG23 H 8.141 -1.731 1.828 1.00 . A A . 33 VAL HG23 1 1
13 17050 1 1 33 VAL N N 8.488 -0.027 3.462 1.00 . A A . 33 VAL N 1 1
13 17051 1 1 33 VAL O O 6.058 2.307 3.592 1.00 . A A . 33 VAL O 1 1
13 17052 1 1 34 ILE C C 6.050 2.857 6.254 1.00 . A A . 34 ILE C 1 1
13 17053 1 1 34 ILE CA C 5.484 1.445 6.160 1.00 . A A . 34 ILE CA 1 1
13 17054 1 1 34 ILE CB C 5.607 0.757 7.525 1.00 . A A . 34 ILE CB 1 1
13 17055 1 1 34 ILE CD1 C 4.890 -1.419 8.628 1.00 . A A . 34 ILE CD1 1 1
13 17056 1 1 34 ILE CG1 C 5.387 -0.748 7.371 1.00 . A A . 34 ILE CG1 1 1
13 17057 1 1 34 ILE CG2 C 4.611 1.353 8.499 1.00 . A A . 34 ILE CG2 1 1
13 17058 1 1 34 ILE H H 6.476 -0.227 5.359 1.00 . A A . 34 ILE H 1 1
13 17059 1 1 34 ILE HA H 4.437 1.494 5.899 1.00 . A A . 34 ILE HA 1 1
13 17060 1 1 34 ILE HB H 6.601 0.934 7.907 1.00 . A A . 34 ILE HB 1 1
13 17061 1 1 34 ILE HD11 H 5.661 -1.384 9.382 1.00 . A A . 34 ILE HD11 1 1
13 17062 1 1 34 ILE HD12 H 4.641 -2.447 8.412 1.00 . A A . 34 ILE HD12 1 1
13 17063 1 1 34 ILE HD13 H 4.012 -0.902 8.984 1.00 . A A . 34 ILE HD13 1 1
13 17064 1 1 34 ILE HG12 H 4.657 -0.920 6.595 1.00 . A A . 34 ILE HG12 1 1
13 17065 1 1 34 ILE HG13 H 6.318 -1.215 7.091 1.00 . A A . 34 ILE HG13 1 1
13 17066 1 1 34 ILE HG21 H 4.276 2.308 8.128 1.00 . A A . 34 ILE HG21 1 1
13 17067 1 1 34 ILE HG22 H 5.082 1.483 9.461 1.00 . A A . 34 ILE HG22 1 1
13 17068 1 1 34 ILE HG23 H 3.767 0.689 8.596 1.00 . A A . 34 ILE HG23 1 1
13 17069 1 1 34 ILE N N 6.172 0.677 5.140 1.00 . A A . 34 ILE N 1 1
13 17070 1 1 34 ILE O O 5.302 3.834 6.275 1.00 . A A . 34 ILE O 1 1
13 17071 1 1 35 SER C C 7.377 5.247 5.441 1.00 . A A . 35 SER C 1 1
13 17072 1 1 35 SER CA C 8.037 4.253 6.387 1.00 . A A . 35 SER CA 1 1
13 17073 1 1 35 SER CB C 9.522 4.116 6.048 1.00 . A A . 35 SER CB 1 1
13 17074 1 1 35 SER H H 7.919 2.142 6.278 1.00 . A A . 35 SER H 1 1
13 17075 1 1 35 SER HA H 7.937 4.613 7.400 1.00 . A A . 35 SER HA 1 1
13 17076 1 1 35 SER HB2 H 9.673 3.232 5.448 1.00 . A A . 35 SER HB2 1 1
13 17077 1 1 35 SER HB3 H 9.844 4.986 5.495 1.00 . A A . 35 SER HB3 1 1
13 17078 1 1 35 SER HG H 9.732 3.849 7.977 1.00 . A A . 35 SER HG 1 1
13 17079 1 1 35 SER N N 7.375 2.957 6.304 1.00 . A A . 35 SER N 1 1
13 17080 1 1 35 SER O O 7.012 6.353 5.840 1.00 . A A . 35 SER O 1 1
13 17081 1 1 35 SER OG O 10.306 4.009 7.225 1.00 . A A . 35 SER OG 1 1
13 17082 1 1 36 LEU C C 5.191 6.090 3.632 1.00 . A A . 36 LEU C 1 1
13 17083 1 1 36 LEU CA C 6.590 5.688 3.183 1.00 . A A . 36 LEU CA 1 1
13 17084 1 1 36 LEU CB C 6.520 4.962 1.838 1.00 . A A . 36 LEU CB 1 1
13 17085 1 1 36 LEU CD1 C 9.014 5.200 1.759 1.00 . A A . 36 LEU CD1 1 1
13 17086 1 1 36 LEU CD2 C 7.810 4.044 -0.104 1.00 . A A . 36 LEU CD2 1 1
13 17087 1 1 36 LEU CG C 7.737 5.154 0.934 1.00 . A A . 36 LEU CG 1 1
13 17088 1 1 36 LEU H H 7.522 3.944 3.931 1.00 . A A . 36 LEU H 1 1
13 17089 1 1 36 LEU HA H 7.191 6.579 3.074 1.00 . A A . 36 LEU HA 1 1
13 17090 1 1 36 LEU HB2 H 6.405 3.904 2.032 1.00 . A A . 36 LEU HB2 1 1
13 17091 1 1 36 LEU HB3 H 5.646 5.310 1.309 1.00 . A A . 36 LEU HB3 1 1
13 17092 1 1 36 LEU HD11 H 9.029 6.103 2.351 1.00 . A A . 36 LEU HD11 1 1
13 17093 1 1 36 LEU HD12 H 9.869 5.187 1.099 1.00 . A A . 36 LEU HD12 1 1
13 17094 1 1 36 LEU HD13 H 9.050 4.341 2.413 1.00 . A A . 36 LEU HD13 1 1
13 17095 1 1 36 LEU HD21 H 8.413 4.370 -0.938 1.00 . A A . 36 LEU HD21 1 1
13 17096 1 1 36 LEU HD22 H 6.814 3.809 -0.449 1.00 . A A . 36 LEU HD22 1 1
13 17097 1 1 36 LEU HD23 H 8.254 3.165 0.341 1.00 . A A . 36 LEU HD23 1 1
13 17098 1 1 36 LEU HG H 7.645 6.095 0.412 1.00 . A A . 36 LEU HG 1 1
13 17099 1 1 36 LEU N N 7.217 4.839 4.186 1.00 . A A . 36 LEU N 1 1
13 17100 1 1 36 LEU O O 4.710 7.176 3.310 1.00 . A A . 36 LEU O 1 1
13 17101 1 1 37 GLY C C 3.220 6.157 6.228 1.00 . A A . 37 GLY C 1 1
13 17102 1 1 37 GLY CA C 3.208 5.477 4.873 1.00 . A A . 37 GLY CA 1 1
13 17103 1 1 37 GLY H H 4.984 4.354 4.608 1.00 . A A . 37 GLY H 1 1
13 17104 1 1 37 GLY HA2 H 2.700 6.116 4.165 1.00 . A A . 37 GLY HA2 1 1
13 17105 1 1 37 GLY HA3 H 2.667 4.545 4.955 1.00 . A A . 37 GLY HA3 1 1
13 17106 1 1 37 GLY N N 4.545 5.203 4.382 1.00 . A A . 37 GLY N 1 1
13 17107 1 1 37 GLY O O 2.216 6.728 6.652 1.00 . A A . 37 GLY O 1 1
13 17108 1 1 38 LEU C C 3.989 8.152 8.209 1.00 . A A . 38 LEU C 1 1
13 17109 1 1 38 LEU CA C 4.501 6.714 8.222 1.00 . A A . 38 LEU CA 1 1
13 17110 1 1 38 LEU CB C 5.962 6.678 8.673 1.00 . A A . 38 LEU CB 1 1
13 17111 1 1 38 LEU CD1 C 7.867 5.435 9.724 1.00 . A A . 38 LEU CD1 1 1
13 17112 1 1 38 LEU CD2 C 5.512 4.890 10.368 1.00 . A A . 38 LEU CD2 1 1
13 17113 1 1 38 LEU CG C 6.430 5.338 9.240 1.00 . A A . 38 LEU CG 1 1
13 17114 1 1 38 LEU H H 5.127 5.629 6.517 1.00 . A A . 38 LEU H 1 1
13 17115 1 1 38 LEU HA H 3.907 6.142 8.918 1.00 . A A . 38 LEU HA 1 1
13 17116 1 1 38 LEU HB2 H 6.585 6.923 7.825 1.00 . A A . 38 LEU HB2 1 1
13 17117 1 1 38 LEU HB3 H 6.102 7.433 9.432 1.00 . A A . 38 LEU HB3 1 1
13 17118 1 1 38 LEU HD11 H 8.456 5.977 8.998 1.00 . A A . 38 LEU HD11 1 1
13 17119 1 1 38 LEU HD12 H 8.273 4.442 9.848 1.00 . A A . 38 LEU HD12 1 1
13 17120 1 1 38 LEU HD13 H 7.894 5.955 10.670 1.00 . A A . 38 LEU HD13 1 1
13 17121 1 1 38 LEU HD21 H 5.957 4.051 10.882 1.00 . A A . 38 LEU HD21 1 1
13 17122 1 1 38 LEU HD22 H 4.556 4.598 9.958 1.00 . A A . 38 LEU HD22 1 1
13 17123 1 1 38 LEU HD23 H 5.372 5.706 11.062 1.00 . A A . 38 LEU HD23 1 1
13 17124 1 1 38 LEU HG H 6.391 4.591 8.460 1.00 . A A . 38 LEU HG 1 1
13 17125 1 1 38 LEU N N 4.361 6.098 6.908 1.00 . A A . 38 LEU N 1 1
13 17126 1 1 38 LEU O O 3.107 8.511 8.988 1.00 . A A . 38 LEU O 1 1
13 17127 1 1 39 PRO C C 2.669 10.542 6.776 1.00 . A A . 39 PRO C 1 1
13 17128 1 1 39 PRO CA C 4.124 10.402 7.209 1.00 . A A . 39 PRO CA 1 1
13 17129 1 1 39 PRO CB C 5.058 10.974 6.139 1.00 . A A . 39 PRO CB 1 1
13 17130 1 1 39 PRO CD C 5.589 8.655 6.349 1.00 . A A . 39 PRO CD 1 1
13 17131 1 1 39 PRO CG C 5.528 9.789 5.366 1.00 . A A . 39 PRO CG 1 1
13 17132 1 1 39 PRO HA H 4.272 10.930 8.140 1.00 . A A . 39 PRO HA 1 1
13 17133 1 1 39 PRO HB2 H 4.512 11.662 5.511 1.00 . A A . 39 PRO HB2 1 1
13 17134 1 1 39 PRO HB3 H 5.882 11.486 6.612 1.00 . A A . 39 PRO HB3 1 1
13 17135 1 1 39 PRO HD2 H 5.375 7.718 5.857 1.00 . A A . 39 PRO HD2 1 1
13 17136 1 1 39 PRO HD3 H 6.557 8.622 6.827 1.00 . A A . 39 PRO HD3 1 1
13 17137 1 1 39 PRO HG2 H 4.827 9.563 4.576 1.00 . A A . 39 PRO HG2 1 1
13 17138 1 1 39 PRO HG3 H 6.509 9.982 4.956 1.00 . A A . 39 PRO HG3 1 1
13 17139 1 1 39 PRO N N 4.535 8.998 7.318 1.00 . A A . 39 PRO N 1 1
13 17140 1 1 39 PRO O O 2.054 11.592 6.957 1.00 . A A . 39 PRO O 1 1
13 17141 1 1 40 PHE C C -0.215 9.313 6.921 1.00 . A A . 40 PHE C 1 1
13 17142 1 1 40 PHE CA C 0.741 9.472 5.747 1.00 . A A . 40 PHE CA 1 1
13 17143 1 1 40 PHE CB C 0.525 8.345 4.734 1.00 . A A . 40 PHE CB 1 1
13 17144 1 1 40 PHE CD1 C 2.490 8.600 3.200 1.00 . A A . 40 PHE CD1 1 1
13 17145 1 1 40 PHE CD2 C 0.308 8.971 2.312 1.00 . A A . 40 PHE CD2 1 1
13 17146 1 1 40 PHE CE1 C 3.044 8.878 1.966 1.00 . A A . 40 PHE CE1 1 1
13 17147 1 1 40 PHE CE2 C 0.858 9.250 1.075 1.00 . A A . 40 PHE CE2 1 1
13 17148 1 1 40 PHE CG C 1.118 8.643 3.387 1.00 . A A . 40 PHE CG 1 1
13 17149 1 1 40 PHE CZ C 2.227 9.203 0.902 1.00 . A A . 40 PHE CZ 1 1
13 17150 1 1 40 PHE H H 2.665 8.663 6.090 1.00 . A A . 40 PHE H 1 1
13 17151 1 1 40 PHE HA H 0.549 10.419 5.265 1.00 . A A . 40 PHE HA 1 1
13 17152 1 1 40 PHE HB2 H 0.986 7.443 5.107 1.00 . A A . 40 PHE HB2 1 1
13 17153 1 1 40 PHE HB3 H -0.534 8.175 4.607 1.00 . A A . 40 PHE HB3 1 1
13 17154 1 1 40 PHE HD1 H 3.129 8.345 4.033 1.00 . A A . 40 PHE HD1 1 1
13 17155 1 1 40 PHE HD2 H -0.762 9.008 2.447 1.00 . A A . 40 PHE HD2 1 1
13 17156 1 1 40 PHE HE1 H 4.116 8.842 1.834 1.00 . A A . 40 PHE HE1 1 1
13 17157 1 1 40 PHE HE2 H 0.216 9.504 0.245 1.00 . A A . 40 PHE HE2 1 1
13 17158 1 1 40 PHE HZ H 2.657 9.422 -0.064 1.00 . A A . 40 PHE HZ 1 1
13 17159 1 1 40 PHE N N 2.124 9.473 6.205 1.00 . A A . 40 PHE N 1 1
13 17160 1 1 40 PHE O O -1.415 9.553 6.799 1.00 . A A . 40 PHE O 1 1
13 17161 1 1 41 GLY C C 0.015 7.575 10.103 1.00 . A A . 41 GLY C 1 1
13 17162 1 1 41 GLY CA C -0.482 8.720 9.247 1.00 . A A . 41 GLY CA 1 1
13 17163 1 1 41 GLY H H 1.293 8.732 8.099 1.00 . A A . 41 GLY H 1 1
13 17164 1 1 41 GLY HA2 H -0.463 9.629 9.831 1.00 . A A . 41 GLY HA2 1 1
13 17165 1 1 41 GLY HA3 H -1.500 8.517 8.947 1.00 . A A . 41 GLY HA3 1 1
13 17166 1 1 41 GLY N N 0.329 8.907 8.062 1.00 . A A . 41 GLY N 1 1
13 17167 1 1 41 GLY O O 0.993 7.719 10.838 1.00 . A A . 41 GLY O 1 1
13 17168 1 1 42 LYS C C -0.638 3.975 10.045 1.00 . A A . 42 LYS C 1 1
13 17169 1 1 42 LYS CA C -0.269 5.260 10.779 1.00 . A A . 42 LYS CA 1 1
13 17170 1 1 42 LYS CB C -0.935 5.285 12.155 1.00 . A A . 42 LYS CB 1 1
13 17171 1 1 42 LYS CD C -2.061 6.642 13.945 1.00 . A A . 42 LYS CD 1 1
13 17172 1 1 42 LYS CE C -3.003 7.813 14.177 1.00 . A A . 42 LYS CE 1 1
13 17173 1 1 42 LYS CG C -1.513 6.641 12.528 1.00 . A A . 42 LYS CG 1 1
13 17174 1 1 42 LYS H H -1.424 6.378 9.403 1.00 . A A . 42 LYS H 1 1
13 17175 1 1 42 LYS HA H 0.803 5.289 10.907 1.00 . A A . 42 LYS HA 1 1
13 17176 1 1 42 LYS HB2 H -1.735 4.561 12.168 1.00 . A A . 42 LYS HB2 1 1
13 17177 1 1 42 LYS HB3 H -0.202 5.013 12.902 1.00 . A A . 42 LYS HB3 1 1
13 17178 1 1 42 LYS HD2 H -2.600 5.722 14.113 1.00 . A A . 42 LYS HD2 1 1
13 17179 1 1 42 LYS HD3 H -1.237 6.711 14.639 1.00 . A A . 42 LYS HD3 1 1
13 17180 1 1 42 LYS HE2 H -3.218 8.279 13.227 1.00 . A A . 42 LYS HE2 1 1
13 17181 1 1 42 LYS HE3 H -3.919 7.441 14.612 1.00 . A A . 42 LYS HE3 1 1
13 17182 1 1 42 LYS HG2 H -0.735 7.386 12.453 1.00 . A A . 42 LYS HG2 1 1
13 17183 1 1 42 LYS HG3 H -2.312 6.881 11.842 1.00 . A A . 42 LYS HG3 1 1
13 17184 1 1 42 LYS HZ1 H -2.917 9.732 14.997 1.00 . A A . 42 LYS HZ1 1 1
13 17185 1 1 42 LYS HZ2 H -1.409 8.981 14.855 1.00 . A A . 42 LYS HZ2 1 1
13 17186 1 1 42 LYS HZ3 H -2.478 8.506 16.077 1.00 . A A . 42 LYS HZ3 1 1
13 17187 1 1 42 LYS N N -0.655 6.433 10.008 1.00 . A A . 42 LYS N 1 1
13 17188 1 1 42 LYS NZ N -2.411 8.829 15.090 1.00 . A A . 42 LYS NZ 1 1
13 17189 1 1 42 LYS O O -1.619 3.932 9.303 1.00 . A A . 42 LYS O 1 1
13 17190 1 1 43 VAL C C -0.794 0.700 10.615 1.00 . A A . 43 VAL C 1 1
13 17191 1 1 43 VAL CA C -0.100 1.640 9.637 1.00 . A A . 43 VAL CA 1 1
13 17192 1 1 43 VAL CB C 1.205 0.989 9.141 1.00 . A A . 43 VAL CB 1 1
13 17193 1 1 43 VAL CG1 C 0.958 -0.451 8.719 1.00 . A A . 43 VAL CG1 1 1
13 17194 1 1 43 VAL CG2 C 1.796 1.796 7.996 1.00 . A A . 43 VAL CG2 1 1
13 17195 1 1 43 VAL H H 0.913 3.025 10.873 1.00 . A A . 43 VAL H 1 1
13 17196 1 1 43 VAL HA H -0.746 1.802 8.786 1.00 . A A . 43 VAL HA 1 1
13 17197 1 1 43 VAL HB H 1.914 0.987 9.955 1.00 . A A . 43 VAL HB 1 1
13 17198 1 1 43 VAL HG11 H 0.890 -1.076 9.596 1.00 . A A . 43 VAL HG11 1 1
13 17199 1 1 43 VAL HG12 H 1.774 -0.789 8.098 1.00 . A A . 43 VAL HG12 1 1
13 17200 1 1 43 VAL HG13 H 0.034 -0.510 8.162 1.00 . A A . 43 VAL HG13 1 1
13 17201 1 1 43 VAL HG21 H 2.447 2.560 8.393 1.00 . A A . 43 VAL HG21 1 1
13 17202 1 1 43 VAL HG22 H 0.999 2.259 7.432 1.00 . A A . 43 VAL HG22 1 1
13 17203 1 1 43 VAL HG23 H 2.361 1.142 7.349 1.00 . A A . 43 VAL HG23 1 1
13 17204 1 1 43 VAL N N 0.150 2.929 10.265 1.00 . A A . 43 VAL N 1 1
13 17205 1 1 43 VAL O O -0.236 0.345 11.652 1.00 . A A . 43 VAL O 1 1
13 17206 1 1 44 THR C C -2.698 -2.017 10.707 1.00 . A A . 44 THR C 1 1
13 17207 1 1 44 THR CA C -2.803 -0.561 11.150 1.00 . A A . 44 THR CA 1 1
13 17208 1 1 44 THR CB C -4.284 -0.139 11.184 1.00 . A A . 44 THR CB 1 1
13 17209 1 1 44 THR CG2 C -4.420 1.322 10.820 1.00 . A A . 44 THR CG2 1 1
13 17210 1 1 44 THR H H -2.421 0.647 9.455 1.00 . A A . 44 THR H 1 1
13 17211 1 1 44 THR HA H -2.409 -0.467 12.149 1.00 . A A . 44 THR HA 1 1
13 17212 1 1 44 THR HB H -4.661 -0.270 12.188 1.00 . A A . 44 THR HB 1 1
13 17213 1 1 44 THR HG1 H -5.884 -1.182 10.692 1.00 . A A . 44 THR HG1 1 1
13 17214 1 1 44 THR HG21 H -3.462 1.803 10.937 1.00 . A A . 44 THR HG21 1 1
13 17215 1 1 44 THR HG22 H -5.137 1.789 11.476 1.00 . A A . 44 THR HG22 1 1
13 17216 1 1 44 THR HG23 H -4.749 1.413 9.797 1.00 . A A . 44 THR HG23 1 1
13 17217 1 1 44 THR N N -2.022 0.318 10.288 1.00 . A A . 44 THR N 1 1
13 17218 1 1 44 THR O O -3.321 -2.900 11.295 1.00 . A A . 44 THR O 1 1
13 17219 1 1 44 THR OG1 O -5.051 -0.940 10.279 1.00 . A A . 44 THR OG1 1 1
13 17220 1 1 45 ASN C C -0.946 -3.587 7.830 1.00 . A A . 45 ASN C 1 1
13 17221 1 1 45 ASN CA C -1.716 -3.612 9.148 1.00 . A A . 45 ASN CA 1 1
13 17222 1 1 45 ASN CB C -3.068 -4.298 8.951 1.00 . A A . 45 ASN CB 1 1
13 17223 1 1 45 ASN CG C -3.131 -5.656 9.624 1.00 . A A . 45 ASN CG 1 1
13 17224 1 1 45 ASN H H -1.431 -1.516 9.241 1.00 . A A . 45 ASN H 1 1
13 17225 1 1 45 ASN HA H -1.142 -4.169 9.875 1.00 . A A . 45 ASN HA 1 1
13 17226 1 1 45 ASN HB2 H -3.845 -3.675 9.368 1.00 . A A . 45 ASN HB2 1 1
13 17227 1 1 45 ASN HB3 H -3.247 -4.431 7.895 1.00 . A A . 45 ASN HB3 1 1
13 17228 1 1 45 ASN HD21 H -4.684 -5.071 10.718 1.00 . A A . 45 ASN HD21 1 1
13 17229 1 1 45 ASN HD22 H -4.146 -6.690 10.985 1.00 . A A . 45 ASN HD22 1 1
13 17230 1 1 45 ASN N N -1.904 -2.261 9.668 1.00 . A A . 45 ASN N 1 1
13 17231 1 1 45 ASN ND2 N -4.084 -5.822 10.534 1.00 . A A . 45 ASN ND2 1 1
13 17232 1 1 45 ASN O O -1.137 -2.692 7.007 1.00 . A A . 45 ASN O 1 1
13 17233 1 1 45 ASN OD1 O -2.333 -6.546 9.328 1.00 . A A . 45 ASN OD1 1 1
13 17234 1 1 46 LEU C C 0.917 -6.120 5.998 1.00 . A A . 46 LEU C 1 1
13 17235 1 1 46 LEU CA C 0.717 -4.666 6.415 1.00 . A A . 46 LEU CA 1 1
13 17236 1 1 46 LEU CB C 2.077 -3.993 6.613 1.00 . A A . 46 LEU CB 1 1
13 17237 1 1 46 LEU CD1 C 2.410 -3.611 4.157 1.00 . A A . 46 LEU CD1 1 1
13 17238 1 1 46 LEU CD2 C 4.342 -3.387 5.728 1.00 . A A . 46 LEU CD2 1 1
13 17239 1 1 46 LEU CG C 3.048 -4.129 5.438 1.00 . A A . 46 LEU CG 1 1
13 17240 1 1 46 LEU H H 0.029 -5.261 8.328 1.00 . A A . 46 LEU H 1 1
13 17241 1 1 46 LEU HA H 0.181 -4.151 5.632 1.00 . A A . 46 LEU HA 1 1
13 17242 1 1 46 LEU HB2 H 1.910 -2.941 6.796 1.00 . A A . 46 LEU HB2 1 1
13 17243 1 1 46 LEU HB3 H 2.544 -4.423 7.487 1.00 . A A . 46 LEU HB3 1 1
13 17244 1 1 46 LEU HD11 H 1.365 -3.878 4.141 1.00 . A A . 46 LEU HD11 1 1
13 17245 1 1 46 LEU HD12 H 2.908 -4.049 3.305 1.00 . A A . 46 LEU HD12 1 1
13 17246 1 1 46 LEU HD13 H 2.508 -2.535 4.117 1.00 . A A . 46 LEU HD13 1 1
13 17247 1 1 46 LEU HD21 H 4.245 -2.357 5.417 1.00 . A A . 46 LEU HD21 1 1
13 17248 1 1 46 LEU HD22 H 5.154 -3.851 5.186 1.00 . A A . 46 LEU HD22 1 1
13 17249 1 1 46 LEU HD23 H 4.549 -3.424 6.788 1.00 . A A . 46 LEU HD23 1 1
13 17250 1 1 46 LEU HG H 3.286 -5.173 5.291 1.00 . A A . 46 LEU HG 1 1
13 17251 1 1 46 LEU N N -0.079 -4.576 7.635 1.00 . A A . 46 LEU N 1 1
13 17252 1 1 46 LEU O O 1.557 -6.897 6.706 1.00 . A A . 46 LEU O 1 1
13 17253 1 1 47 LEU C C 1.195 -7.843 2.978 1.00 . A A . 47 LEU C 1 1
13 17254 1 1 47 LEU CA C 0.488 -7.838 4.329 1.00 . A A . 47 LEU CA 1 1
13 17255 1 1 47 LEU CB C -0.894 -8.483 4.198 1.00 . A A . 47 LEU CB 1 1
13 17256 1 1 47 LEU CD1 C -1.794 -10.542 5.310 1.00 . A A . 47 LEU CD1 1 1
13 17257 1 1 47 LEU CD2 C -1.344 -10.548 2.850 1.00 . A A . 47 LEU CD2 1 1
13 17258 1 1 47 LEU CG C -0.897 -10.013 4.203 1.00 . A A . 47 LEU CG 1 1
13 17259 1 1 47 LEU H H -0.129 -5.814 4.322 1.00 . A A . 47 LEU H 1 1
13 17260 1 1 47 LEU HA H 1.076 -8.407 5.033 1.00 . A A . 47 LEU HA 1 1
13 17261 1 1 47 LEU HB2 H -1.507 -8.139 5.019 1.00 . A A . 47 LEU HB2 1 1
13 17262 1 1 47 LEU HB3 H -1.338 -8.148 3.274 1.00 . A A . 47 LEU HB3 1 1
13 17263 1 1 47 LEU HD11 H -2.752 -10.819 4.897 1.00 . A A . 47 LEU HD11 1 1
13 17264 1 1 47 LEU HD12 H -1.932 -9.776 6.059 1.00 . A A . 47 LEU HD12 1 1
13 17265 1 1 47 LEU HD13 H -1.333 -11.408 5.764 1.00 . A A . 47 LEU HD13 1 1
13 17266 1 1 47 LEU HD21 H -0.699 -11.362 2.554 1.00 . A A . 47 LEU HD21 1 1
13 17267 1 1 47 LEU HD22 H -1.290 -9.758 2.115 1.00 . A A . 47 LEU HD22 1 1
13 17268 1 1 47 LEU HD23 H -2.362 -10.902 2.923 1.00 . A A . 47 LEU HD23 1 1
13 17269 1 1 47 LEU HG H 0.108 -10.367 4.387 1.00 . A A . 47 LEU HG 1 1
13 17270 1 1 47 LEU N N 0.367 -6.479 4.843 1.00 . A A . 47 LEU N 1 1
13 17271 1 1 47 LEU O O 0.936 -6.990 2.128 1.00 . A A . 47 LEU O 1 1
13 17272 1 1 48 MET C C 2.498 -10.217 0.815 1.00 . A A . 48 MET C 1 1
13 17273 1 1 48 MET CA C 2.834 -8.918 1.538 1.00 . A A . 48 MET CA 1 1
13 17274 1 1 48 MET CB C 4.338 -8.846 1.810 1.00 . A A . 48 MET CB 1 1
13 17275 1 1 48 MET CE C 6.843 -6.699 1.620 1.00 . A A . 48 MET CE 1 1
13 17276 1 1 48 MET CG C 4.711 -7.890 2.932 1.00 . A A . 48 MET CG 1 1
13 17277 1 1 48 MET H H 2.254 -9.456 3.501 1.00 . A A . 48 MET H 1 1
13 17278 1 1 48 MET HA H 2.552 -8.087 0.909 1.00 . A A . 48 MET HA 1 1
13 17279 1 1 48 MET HB2 H 4.692 -9.832 2.074 1.00 . A A . 48 MET HB2 1 1
13 17280 1 1 48 MET HB3 H 4.840 -8.522 0.910 1.00 . A A . 48 MET HB3 1 1
13 17281 1 1 48 MET HE1 H 7.005 -7.764 1.703 1.00 . A A . 48 MET HE1 1 1
13 17282 1 1 48 MET HE2 H 7.624 -6.172 2.153 1.00 . A A . 48 MET HE2 1 1
13 17283 1 1 48 MET HE3 H 6.862 -6.413 0.576 1.00 . A A . 48 MET HE3 1 1
13 17284 1 1 48 MET HG2 H 3.850 -7.748 3.567 1.00 . A A . 48 MET HG2 1 1
13 17285 1 1 48 MET HG3 H 5.513 -8.328 3.509 1.00 . A A . 48 MET HG3 1 1
13 17286 1 1 48 MET N N 2.089 -8.806 2.786 1.00 . A A . 48 MET N 1 1
13 17287 1 1 48 MET O O 2.963 -11.291 1.198 1.00 . A A . 48 MET O 1 1
13 17288 1 1 48 MET SD S 5.250 -6.280 2.323 1.00 . A A . 48 MET SD 1 1
13 17289 1 1 49 LEU C C 2.276 -11.537 -2.148 1.00 . A A . 49 LEU C 1 1
13 17290 1 1 49 LEU CA C 1.290 -11.281 -1.013 1.00 . A A . 49 LEU CA 1 1
13 17291 1 1 49 LEU CB C -0.120 -11.091 -1.576 1.00 . A A . 49 LEU CB 1 1
13 17292 1 1 49 LEU CD1 C -2.380 -12.047 -2.088 1.00 . A A . 49 LEU CD1 1 1
13 17293 1 1 49 LEU CD2 C -0.425 -13.571 -1.759 1.00 . A A . 49 LEU CD2 1 1
13 17294 1 1 49 LEU CG C -1.074 -12.262 -1.338 1.00 . A A . 49 LEU CG 1 1
13 17295 1 1 49 LEU H H 1.350 -9.229 -0.492 1.00 . A A . 49 LEU H 1 1
13 17296 1 1 49 LEU HA H 1.292 -12.135 -0.351 1.00 . A A . 49 LEU HA 1 1
13 17297 1 1 49 LEU HB2 H -0.547 -10.206 -1.127 1.00 . A A . 49 LEU HB2 1 1
13 17298 1 1 49 LEU HB3 H -0.040 -10.931 -2.641 1.00 . A A . 49 LEU HB3 1 1
13 17299 1 1 49 LEU HD11 H -2.522 -12.846 -2.799 1.00 . A A . 49 LEU HD11 1 1
13 17300 1 1 49 LEU HD12 H -2.344 -11.102 -2.611 1.00 . A A . 49 LEU HD12 1 1
13 17301 1 1 49 LEU HD13 H -3.201 -12.039 -1.386 1.00 . A A . 49 LEU HD13 1 1
13 17302 1 1 49 LEU HD21 H -0.489 -14.283 -0.949 1.00 . A A . 49 LEU HD21 1 1
13 17303 1 1 49 LEU HD22 H 0.613 -13.397 -2.003 1.00 . A A . 49 LEU HD22 1 1
13 17304 1 1 49 LEU HD23 H -0.937 -13.965 -2.625 1.00 . A A . 49 LEU HD23 1 1
13 17305 1 1 49 LEU HG H -1.302 -12.324 -0.283 1.00 . A A . 49 LEU HG 1 1
13 17306 1 1 49 LEU N N 1.688 -10.113 -0.234 1.00 . A A . 49 LEU N 1 1
13 17307 1 1 49 LEU O O 2.127 -10.999 -3.246 1.00 . A A . 49 LEU O 1 1
13 17308 1 1 50 LYS C C 3.658 -13.018 -4.212 1.00 . A A . 50 LYS C 1 1
13 17309 1 1 50 LYS CA C 4.299 -12.689 -2.866 1.00 . A A . 50 LYS CA 1 1
13 17310 1 1 50 LYS CB C 5.146 -13.870 -2.387 1.00 . A A . 50 LYS CB 1 1
13 17311 1 1 50 LYS CD C 5.915 -13.259 -0.074 1.00 . A A . 50 LYS CD 1 1
13 17312 1 1 50 LYS CE C 6.952 -12.454 0.694 1.00 . A A . 50 LYS CE 1 1
13 17313 1 1 50 LYS CG C 6.327 -13.460 -1.523 1.00 . A A . 50 LYS CG 1 1
13 17314 1 1 50 LYS H H 3.346 -12.754 -0.977 1.00 . A A . 50 LYS H 1 1
13 17315 1 1 50 LYS HA H 4.935 -11.827 -2.987 1.00 . A A . 50 LYS HA 1 1
13 17316 1 1 50 LYS HB2 H 4.521 -14.537 -1.812 1.00 . A A . 50 LYS HB2 1 1
13 17317 1 1 50 LYS HB3 H 5.525 -14.399 -3.249 1.00 . A A . 50 LYS HB3 1 1
13 17318 1 1 50 LYS HD2 H 4.974 -12.732 -0.047 1.00 . A A . 50 LYS HD2 1 1
13 17319 1 1 50 LYS HD3 H 5.803 -14.226 0.395 1.00 . A A . 50 LYS HD3 1 1
13 17320 1 1 50 LYS HE2 H 7.846 -12.379 0.093 1.00 . A A . 50 LYS HE2 1 1
13 17321 1 1 50 LYS HE3 H 6.558 -11.465 0.877 1.00 . A A . 50 LYS HE3 1 1
13 17322 1 1 50 LYS HG2 H 7.080 -14.233 -1.569 1.00 . A A . 50 LYS HG2 1 1
13 17323 1 1 50 LYS HG3 H 6.736 -12.535 -1.903 1.00 . A A . 50 LYS HG3 1 1
13 17324 1 1 50 LYS HZ1 H 7.860 -13.950 1.836 1.00 . A A . 50 LYS HZ1 1 1
13 17325 1 1 50 LYS HZ2 H 6.430 -13.345 2.509 1.00 . A A . 50 LYS HZ2 1 1
13 17326 1 1 50 LYS HZ3 H 7.851 -12.429 2.580 1.00 . A A . 50 LYS HZ3 1 1
13 17327 1 1 50 LYS N N 3.283 -12.359 -1.873 1.00 . A A . 50 LYS N 1 1
13 17328 1 1 50 LYS NZ N 7.297 -13.089 1.996 1.00 . A A . 50 LYS NZ 1 1
13 17329 1 1 50 LYS O O 4.276 -12.844 -5.262 1.00 . A A . 50 LYS O 1 1
13 17330 1 1 51 GLY C C 1.183 -12.618 -6.119 1.00 . A A . 51 GLY C 1 1
13 17331 1 1 51 GLY CA C 1.718 -13.838 -5.394 1.00 . A A . 51 GLY CA 1 1
13 17332 1 1 51 GLY H H 1.976 -13.611 -3.305 1.00 . A A . 51 GLY H 1 1
13 17333 1 1 51 GLY HA2 H 2.398 -14.363 -6.050 1.00 . A A . 51 GLY HA2 1 1
13 17334 1 1 51 GLY HA3 H 0.893 -14.490 -5.152 1.00 . A A . 51 GLY HA3 1 1
13 17335 1 1 51 GLY N N 2.419 -13.493 -4.171 1.00 . A A . 51 GLY N 1 1
13 17336 1 1 51 GLY O O 0.362 -11.878 -5.577 1.00 . A A . 51 GLY O 1 1
13 17337 1 1 52 LYS C C 2.034 -10.025 -7.818 1.00 . A A . 52 LYS C 1 1
13 17338 1 1 52 LYS CA C 1.214 -11.269 -8.145 1.00 . A A . 52 LYS CA 1 1
13 17339 1 1 52 LYS CB C -0.272 -10.993 -7.910 1.00 . A A . 52 LYS CB 1 1
13 17340 1 1 52 LYS CD C -2.585 -11.938 -8.179 1.00 . A A . 52 LYS CD 1 1
13 17341 1 1 52 LYS CE C -3.353 -11.594 -6.912 1.00 . A A . 52 LYS CE 1 1
13 17342 1 1 52 LYS CG C -1.128 -12.250 -7.879 1.00 . A A . 52 LYS CG 1 1
13 17343 1 1 52 LYS H H 2.304 -13.034 -7.721 1.00 . A A . 52 LYS H 1 1
13 17344 1 1 52 LYS HA H 1.363 -11.520 -9.185 1.00 . A A . 52 LYS HA 1 1
13 17345 1 1 52 LYS HB2 H -0.386 -10.483 -6.964 1.00 . A A . 52 LYS HB2 1 1
13 17346 1 1 52 LYS HB3 H -0.638 -10.354 -8.700 1.00 . A A . 52 LYS HB3 1 1
13 17347 1 1 52 LYS HD2 H -2.632 -11.098 -8.856 1.00 . A A . 52 LYS HD2 1 1
13 17348 1 1 52 LYS HD3 H -3.040 -12.802 -8.641 1.00 . A A . 52 LYS HD3 1 1
13 17349 1 1 52 LYS HE2 H -2.657 -11.220 -6.176 1.00 . A A . 52 LYS HE2 1 1
13 17350 1 1 52 LYS HE3 H -4.078 -10.827 -7.144 1.00 . A A . 52 LYS HE3 1 1
13 17351 1 1 52 LYS HG2 H -0.759 -12.943 -8.619 1.00 . A A . 52 LYS HG2 1 1
13 17352 1 1 52 LYS HG3 H -1.059 -12.696 -6.897 1.00 . A A . 52 LYS HG3 1 1
13 17353 1 1 52 LYS HZ1 H -3.503 -13.195 -5.580 1.00 . A A . 52 LYS HZ1 1 1
13 17354 1 1 52 LYS HZ2 H -4.198 -13.496 -7.092 1.00 . A A . 52 LYS HZ2 1 1
13 17355 1 1 52 LYS HZ3 H -4.991 -12.496 -5.983 1.00 . A A . 52 LYS HZ3 1 1
13 17356 1 1 52 LYS N N 1.650 -12.408 -7.345 1.00 . A A . 52 LYS N 1 1
13 17357 1 1 52 LYS NZ N -4.061 -12.778 -6.352 1.00 . A A . 52 LYS NZ 1 1
13 17358 1 1 52 LYS O O 1.946 -9.012 -8.512 1.00 . A A . 52 LYS O 1 1
13 17359 1 1 53 ASN C C 2.814 -7.781 -5.961 1.00 . A A . 53 ASN C 1 1
13 17360 1 1 53 ASN CA C 3.665 -8.986 -6.338 1.00 . A A . 53 ASN CA 1 1
13 17361 1 1 53 ASN CB C 4.643 -8.605 -7.452 1.00 . A A . 53 ASN CB 1 1
13 17362 1 1 53 ASN CG C 6.002 -9.260 -7.285 1.00 . A A . 53 ASN CG 1 1
13 17363 1 1 53 ASN H H 2.857 -10.941 -6.243 1.00 . A A . 53 ASN H 1 1
13 17364 1 1 53 ASN HA H 4.227 -9.298 -5.471 1.00 . A A . 53 ASN HA 1 1
13 17365 1 1 53 ASN HB2 H 4.232 -8.911 -8.402 1.00 . A A . 53 ASN HB2 1 1
13 17366 1 1 53 ASN HB3 H 4.776 -7.531 -7.451 1.00 . A A . 53 ASN HB3 1 1
13 17367 1 1 53 ASN HD21 H 5.207 -10.727 -6.198 1.00 . A A . 53 ASN HD21 1 1
13 17368 1 1 53 ASN HD22 H 6.913 -10.820 -6.450 1.00 . A A . 53 ASN HD22 1 1
13 17369 1 1 53 ASN N N 2.830 -10.107 -6.757 1.00 . A A . 53 ASN N 1 1
13 17370 1 1 53 ASN ND2 N 6.043 -10.382 -6.572 1.00 . A A . 53 ASN ND2 1 1
13 17371 1 1 53 ASN O O 2.953 -6.704 -6.541 1.00 . A A . 53 ASN O 1 1
13 17372 1 1 53 ASN OD1 O 7.006 -8.762 -7.794 1.00 . A A . 53 ASN OD1 1 1
13 17373 1 1 54 GLN C C 0.966 -6.882 -3.009 1.00 . A A . 54 GLN C 1 1
13 17374 1 1 54 GLN CA C 1.062 -6.892 -4.529 1.00 . A A . 54 GLN CA 1 1
13 17375 1 1 54 GLN CB C -0.332 -7.044 -5.139 1.00 . A A . 54 GLN CB 1 1
13 17376 1 1 54 GLN CD C 0.010 -6.721 -7.621 1.00 . A A . 54 GLN CD 1 1
13 17377 1 1 54 GLN CG C -0.327 -7.698 -6.511 1.00 . A A . 54 GLN CG 1 1
13 17378 1 1 54 GLN H H 1.869 -8.849 -4.559 1.00 . A A . 54 GLN H 1 1
13 17379 1 1 54 GLN HA H 1.490 -5.956 -4.858 1.00 . A A . 54 GLN HA 1 1
13 17380 1 1 54 GLN HB2 H -0.938 -7.647 -4.479 1.00 . A A . 54 GLN HB2 1 1
13 17381 1 1 54 GLN HB3 H -0.780 -6.066 -5.232 1.00 . A A . 54 GLN HB3 1 1
13 17382 1 1 54 GLN HE21 H -1.127 -7.740 -8.896 1.00 . A A . 54 GLN HE21 1 1
13 17383 1 1 54 GLN HE22 H -0.341 -6.343 -9.542 1.00 . A A . 54 GLN HE22 1 1
13 17384 1 1 54 GLN HG2 H 0.407 -8.490 -6.516 1.00 . A A . 54 GLN HG2 1 1
13 17385 1 1 54 GLN HG3 H -1.306 -8.114 -6.701 1.00 . A A . 54 GLN HG3 1 1
13 17386 1 1 54 GLN N N 1.934 -7.968 -4.984 1.00 . A A . 54 GLN N 1 1
13 17387 1 1 54 GLN NE2 N -0.542 -6.959 -8.806 1.00 . A A . 54 GLN NE2 1 1
13 17388 1 1 54 GLN O O 0.763 -7.922 -2.382 1.00 . A A . 54 GLN O 1 1
13 17389 1 1 54 GLN OE1 O 0.756 -5.764 -7.417 1.00 . A A . 54 GLN OE1 1 1
13 17390 1 1 55 ALA C C -0.244 -4.837 -0.569 1.00 . A A . 55 ALA C 1 1
13 17391 1 1 55 ALA CA C 1.036 -5.556 -0.972 1.00 . A A . 55 ALA CA 1 1
13 17392 1 1 55 ALA CB C 2.253 -4.809 -0.449 1.00 . A A . 55 ALA CB 1 1
13 17393 1 1 55 ALA H H 1.267 -4.907 -2.972 1.00 . A A . 55 ALA H 1 1
13 17394 1 1 55 ALA HA H 1.034 -6.545 -0.537 1.00 . A A . 55 ALA HA 1 1
13 17395 1 1 55 ALA HB1 H 1.998 -4.309 0.474 1.00 . A A . 55 ALA HB1 1 1
13 17396 1 1 55 ALA HB2 H 2.566 -4.077 -1.179 1.00 . A A . 55 ALA HB2 1 1
13 17397 1 1 55 ALA HB3 H 3.056 -5.508 -0.272 1.00 . A A . 55 ALA HB3 1 1
13 17398 1 1 55 ALA N N 1.110 -5.701 -2.420 1.00 . A A . 55 ALA N 1 1
13 17399 1 1 55 ALA O O -0.885 -4.185 -1.393 1.00 . A A . 55 ALA O 1 1
13 17400 1 1 56 PHE C C -1.664 -3.835 2.623 1.00 . A A . 56 PHE C 1 1
13 17401 1 1 56 PHE CA C -1.834 -4.334 1.191 1.00 . A A . 56 PHE CA 1 1
13 17402 1 1 56 PHE CB C -3.001 -5.321 1.125 1.00 . A A . 56 PHE CB 1 1
13 17403 1 1 56 PHE CD1 C -1.948 -7.054 -0.364 1.00 . A A . 56 PHE CD1 1 1
13 17404 1 1 56 PHE CD2 C -4.044 -6.114 -1.013 1.00 . A A . 56 PHE CD2 1 1
13 17405 1 1 56 PHE CE1 C -1.950 -7.844 -1.498 1.00 . A A . 56 PHE CE1 1 1
13 17406 1 1 56 PHE CE2 C -4.049 -6.902 -2.149 1.00 . A A . 56 PHE CE2 1 1
13 17407 1 1 56 PHE CG C -2.996 -6.180 -0.108 1.00 . A A . 56 PHE CG 1 1
13 17408 1 1 56 PHE CZ C -2.999 -7.768 -2.392 1.00 . A A . 56 PHE CZ 1 1
13 17409 1 1 56 PHE H H -0.074 -5.505 1.309 1.00 . A A . 56 PHE H 1 1
13 17410 1 1 56 PHE HA H -2.052 -3.492 0.553 1.00 . A A . 56 PHE HA 1 1
13 17411 1 1 56 PHE HB2 H -2.959 -5.974 1.984 1.00 . A A . 56 PHE HB2 1 1
13 17412 1 1 56 PHE HB3 H -3.930 -4.770 1.144 1.00 . A A . 56 PHE HB3 1 1
13 17413 1 1 56 PHE HD1 H -1.124 -7.116 0.332 1.00 . A A . 56 PHE HD1 1 1
13 17414 1 1 56 PHE HD2 H -4.864 -5.438 -0.824 1.00 . A A . 56 PHE HD2 1 1
13 17415 1 1 56 PHE HE1 H -1.129 -8.520 -1.686 1.00 . A A . 56 PHE HE1 1 1
13 17416 1 1 56 PHE HE2 H -4.871 -6.840 -2.846 1.00 . A A . 56 PHE HE2 1 1
13 17417 1 1 56 PHE HZ H -3.002 -8.384 -3.278 1.00 . A A . 56 PHE HZ 1 1
13 17418 1 1 56 PHE N N -0.619 -4.967 0.698 1.00 . A A . 56 PHE N 1 1
13 17419 1 1 56 PHE O O -1.486 -4.626 3.549 1.00 . A A . 56 PHE O 1 1
13 17420 1 1 57 ILE C C -2.967 -1.369 4.577 1.00 . A A . 57 ILE C 1 1
13 17421 1 1 57 ILE CA C -1.624 -1.922 4.124 1.00 . A A . 57 ILE CA 1 1
13 17422 1 1 57 ILE CB C -0.561 -0.802 4.166 1.00 . A A . 57 ILE CB 1 1
13 17423 1 1 57 ILE CD1 C -0.216 1.705 3.868 1.00 . A A . 57 ILE CD1 1 1
13 17424 1 1 57 ILE CG1 C -1.124 0.516 3.623 1.00 . A A . 57 ILE CG1 1 1
13 17425 1 1 57 ILE CG2 C 0.670 -1.218 3.378 1.00 . A A . 57 ILE CG2 1 1
13 17426 1 1 57 ILE H H -1.904 -1.941 2.026 1.00 . A A . 57 ILE H 1 1
13 17427 1 1 57 ILE HA H -1.322 -2.701 4.810 1.00 . A A . 57 ILE HA 1 1
13 17428 1 1 57 ILE HB H -0.265 -0.661 5.194 1.00 . A A . 57 ILE HB 1 1
13 17429 1 1 57 ILE HD11 H -0.602 2.567 3.345 1.00 . A A . 57 ILE HD11 1 1
13 17430 1 1 57 ILE HD12 H 0.777 1.479 3.508 1.00 . A A . 57 ILE HD12 1 1
13 17431 1 1 57 ILE HD13 H -0.174 1.915 4.928 1.00 . A A . 57 ILE HD13 1 1
13 17432 1 1 57 ILE HG12 H -1.273 0.426 2.558 1.00 . A A . 57 ILE HG12 1 1
13 17433 1 1 57 ILE HG13 H -2.072 0.719 4.099 1.00 . A A . 57 ILE HG13 1 1
13 17434 1 1 57 ILE HG21 H 1.557 -0.932 3.922 1.00 . A A . 57 ILE HG21 1 1
13 17435 1 1 57 ILE HG22 H 0.662 -0.731 2.415 1.00 . A A . 57 ILE HG22 1 1
13 17436 1 1 57 ILE HG23 H 0.662 -2.290 3.241 1.00 . A A . 57 ILE HG23 1 1
13 17437 1 1 57 ILE N N -1.745 -2.520 2.801 1.00 . A A . 57 ILE N 1 1
13 17438 1 1 57 ILE O O -3.824 -1.046 3.754 1.00 . A A . 57 ILE O 1 1
13 17439 1 1 58 GLU C C -4.198 0.530 7.203 1.00 . A A . 58 GLU C 1 1
13 17440 1 1 58 GLU CA C -4.407 -0.767 6.432 1.00 . A A . 58 GLU CA 1 1
13 17441 1 1 58 GLU CB C -5.046 -1.816 7.343 1.00 . A A . 58 GLU CB 1 1
13 17442 1 1 58 GLU CD C -7.546 -1.979 7.017 1.00 . A A . 58 GLU CD 1 1
13 17443 1 1 58 GLU CG C -6.190 -2.574 6.690 1.00 . A A . 58 GLU CG 1 1
13 17444 1 1 58 GLU H H -2.439 -1.551 6.494 1.00 . A A . 58 GLU H 1 1
13 17445 1 1 58 GLU HA H -5.073 -0.574 5.605 1.00 . A A . 58 GLU HA 1 1
13 17446 1 1 58 GLU HB2 H -4.290 -2.530 7.636 1.00 . A A . 58 GLU HB2 1 1
13 17447 1 1 58 GLU HB3 H -5.426 -1.325 8.227 1.00 . A A . 58 GLU HB3 1 1
13 17448 1 1 58 GLU HG2 H -6.054 -2.553 5.619 1.00 . A A . 58 GLU HG2 1 1
13 17449 1 1 58 GLU HG3 H -6.169 -3.598 7.034 1.00 . A A . 58 GLU HG3 1 1
13 17450 1 1 58 GLU N N -3.155 -1.271 5.884 1.00 . A A . 58 GLU N 1 1
13 17451 1 1 58 GLU O O -3.597 0.535 8.277 1.00 . A A . 58 GLU O 1 1
13 17452 1 1 58 GLU OE1 O -7.587 -0.835 7.515 1.00 . A A . 58 GLU OE1 1 1
13 17453 1 1 58 GLU OE2 O -8.566 -2.658 6.775 1.00 . A A . 58 GLU OE2 1 1
13 17454 1 1 59 MET C C -5.649 3.058 8.397 1.00 . A A . 59 MET C 1 1
13 17455 1 1 59 MET CA C -4.599 2.926 7.301 1.00 . A A . 59 MET CA 1 1
13 17456 1 1 59 MET CB C -4.761 4.053 6.277 1.00 . A A . 59 MET CB 1 1
13 17457 1 1 59 MET CE C -1.275 4.655 6.282 1.00 . A A . 59 MET CE 1 1
13 17458 1 1 59 MET CG C -3.735 4.021 5.151 1.00 . A A . 59 MET CG 1 1
13 17459 1 1 59 MET H H -5.192 1.555 5.803 1.00 . A A . 59 MET H 1 1
13 17460 1 1 59 MET HA H -3.617 2.991 7.748 1.00 . A A . 59 MET HA 1 1
13 17461 1 1 59 MET HB2 H -5.745 3.982 5.839 1.00 . A A . 59 MET HB2 1 1
13 17462 1 1 59 MET HB3 H -4.674 5.000 6.788 1.00 . A A . 59 MET HB3 1 1
13 17463 1 1 59 MET HE1 H -1.693 4.941 7.237 1.00 . A A . 59 MET HE1 1 1
13 17464 1 1 59 MET HE2 H -1.350 5.485 5.591 1.00 . A A . 59 MET HE2 1 1
13 17465 1 1 59 MET HE3 H -0.236 4.386 6.409 1.00 . A A . 59 MET HE3 1 1
13 17466 1 1 59 MET HG2 H -4.150 3.468 4.322 1.00 . A A . 59 MET HG2 1 1
13 17467 1 1 59 MET HG3 H -3.536 5.035 4.838 1.00 . A A . 59 MET HG3 1 1
13 17468 1 1 59 MET N N -4.713 1.625 6.655 1.00 . A A . 59 MET N 1 1
13 17469 1 1 59 MET O O -6.799 2.660 8.214 1.00 . A A . 59 MET O 1 1
13 17470 1 1 59 MET SD S -2.177 3.249 5.633 1.00 . A A . 59 MET SD 1 1
13 17471 1 1 60 ASN C C -7.273 4.754 10.311 1.00 . A A . 60 ASN C 1 1
13 17472 1 1 60 ASN CA C -6.169 3.766 10.661 1.00 . A A . 60 ASN CA 1 1
13 17473 1 1 60 ASN CB C -5.430 4.261 11.906 1.00 . A A . 60 ASN CB 1 1
13 17474 1 1 60 ASN CG C -3.975 3.847 11.946 1.00 . A A . 60 ASN CG 1 1
13 17475 1 1 60 ASN H H -4.318 3.896 9.632 1.00 . A A . 60 ASN H 1 1
13 17476 1 1 60 ASN HA H -6.615 2.806 10.870 1.00 . A A . 60 ASN HA 1 1
13 17477 1 1 60 ASN HB2 H -5.475 5.331 11.936 1.00 . A A . 60 ASN HB2 1 1
13 17478 1 1 60 ASN HB3 H -5.919 3.864 12.783 1.00 . A A . 60 ASN HB3 1 1
13 17479 1 1 60 ASN HD21 H -4.105 3.530 13.900 1.00 . A A . 60 ASN HD21 1 1
13 17480 1 1 60 ASN HD22 H -2.559 3.228 13.191 1.00 . A A . 60 ASN HD22 1 1
13 17481 1 1 60 ASN N N -5.250 3.603 9.539 1.00 . A A . 60 ASN N 1 1
13 17482 1 1 60 ASN ND2 N -3.497 3.499 13.132 1.00 . A A . 60 ASN ND2 1 1
13 17483 1 1 60 ASN O O -8.439 4.548 10.650 1.00 . A A . 60 ASN O 1 1
13 17484 1 1 60 ASN OD1 O -3.284 3.860 10.927 1.00 . A A . 60 ASN OD1 1 1
13 17485 1 1 61 THR C C -7.895 7.022 7.736 1.00 . A A . 61 THR C 1 1
13 17486 1 1 61 THR CA C -7.843 6.866 9.251 1.00 . A A . 61 THR CA 1 1
13 17487 1 1 61 THR CB C -7.477 8.221 9.885 1.00 . A A . 61 THR CB 1 1
13 17488 1 1 61 THR CG2 C -6.004 8.250 10.268 1.00 . A A . 61 THR CG2 1 1
13 17489 1 1 61 THR H H -5.947 5.943 9.404 1.00 . A A . 61 THR H 1 1
13 17490 1 1 61 THR HA H -8.821 6.576 9.609 1.00 . A A . 61 THR HA 1 1
13 17491 1 1 61 THR HB H -8.069 8.356 10.779 1.00 . A A . 61 THR HB 1 1
13 17492 1 1 61 THR HG1 H -6.951 9.541 8.517 1.00 . A A . 61 THR HG1 1 1
13 17493 1 1 61 THR HG21 H -5.780 7.409 10.912 1.00 . A A . 61 THR HG21 1 1
13 17494 1 1 61 THR HG22 H -5.785 9.171 10.789 1.00 . A A . 61 THR HG22 1 1
13 17495 1 1 61 THR HG23 H -5.400 8.189 9.375 1.00 . A A . 61 THR HG23 1 1
13 17496 1 1 61 THR N N -6.893 5.834 9.639 1.00 . A A . 61 THR N 1 1
13 17497 1 1 61 THR O O -7.147 6.368 7.009 1.00 . A A . 61 THR O 1 1
13 17498 1 1 61 THR OG1 O -7.759 9.286 8.970 1.00 . A A . 61 THR OG1 1 1
13 17499 1 1 62 GLU C C -7.757 8.945 5.300 1.00 . A A . 62 GLU C 1 1
13 17500 1 1 62 GLU CA C -8.928 8.128 5.836 1.00 . A A . 62 GLU CA 1 1
13 17501 1 1 62 GLU CB C -10.246 8.848 5.545 1.00 . A A . 62 GLU CB 1 1
13 17502 1 1 62 GLU CD C -12.433 8.333 6.702 1.00 . A A . 62 GLU CD 1 1
13 17503 1 1 62 GLU CG C -11.461 7.936 5.607 1.00 . A A . 62 GLU CG 1 1
13 17504 1 1 62 GLU H H -9.352 8.383 7.893 1.00 . A A . 62 GLU H 1 1
13 17505 1 1 62 GLU HA H -8.934 7.169 5.343 1.00 . A A . 62 GLU HA 1 1
13 17506 1 1 62 GLU HB2 H -10.379 9.638 6.268 1.00 . A A . 62 GLU HB2 1 1
13 17507 1 1 62 GLU HB3 H -10.197 9.280 4.557 1.00 . A A . 62 GLU HB3 1 1
13 17508 1 1 62 GLU HG2 H -11.976 7.978 4.658 1.00 . A A . 62 GLU HG2 1 1
13 17509 1 1 62 GLU HG3 H -11.128 6.925 5.791 1.00 . A A . 62 GLU HG3 1 1
13 17510 1 1 62 GLU N N -8.783 7.891 7.265 1.00 . A A . 62 GLU N 1 1
13 17511 1 1 62 GLU O O -7.132 8.574 4.307 1.00 . A A . 62 GLU O 1 1
13 17512 1 1 62 GLU OE1 O -12.207 9.380 7.344 1.00 . A A . 62 GLU OE1 1 1
13 17513 1 1 62 GLU OE2 O -13.418 7.597 6.916 1.00 . A A . 62 GLU OE2 1 1
13 17514 1 1 63 GLU C C -5.116 10.095 5.252 1.00 . A A . 63 GLU C 1 1
13 17515 1 1 63 GLU CA C -6.364 10.920 5.554 1.00 . A A . 63 GLU CA 1 1
13 17516 1 1 63 GLU CB C -6.059 11.949 6.645 1.00 . A A . 63 GLU CB 1 1
13 17517 1 1 63 GLU CD C -6.546 14.243 7.582 1.00 . A A . 63 GLU CD 1 1
13 17518 1 1 63 GLU CG C -6.972 13.162 6.608 1.00 . A A . 63 GLU CG 1 1
13 17519 1 1 63 GLU H H -7.995 10.299 6.751 1.00 . A A . 63 GLU H 1 1
13 17520 1 1 63 GLU HA H -6.666 11.438 4.656 1.00 . A A . 63 GLU HA 1 1
13 17521 1 1 63 GLU HB2 H -6.163 11.474 7.610 1.00 . A A . 63 GLU HB2 1 1
13 17522 1 1 63 GLU HB3 H -5.040 12.288 6.529 1.00 . A A . 63 GLU HB3 1 1
13 17523 1 1 63 GLU HG2 H -6.963 13.574 5.611 1.00 . A A . 63 GLU HG2 1 1
13 17524 1 1 63 GLU HG3 H -7.976 12.848 6.858 1.00 . A A . 63 GLU HG3 1 1
13 17525 1 1 63 GLU N N -7.463 10.057 5.965 1.00 . A A . 63 GLU N 1 1
13 17526 1 1 63 GLU O O -4.292 10.479 4.423 1.00 . A A . 63 GLU O 1 1
13 17527 1 1 63 GLU OE1 O -5.548 14.032 8.303 1.00 . A A . 63 GLU OE1 1 1
13 17528 1 1 63 GLU OE2 O -7.210 15.300 7.625 1.00 . A A . 63 GLU OE2 1 1
13 17529 1 1 64 ALA C C -3.973 7.296 4.432 1.00 . A A . 64 ALA C 1 1
13 17530 1 1 64 ALA CA C -3.844 8.078 5.734 1.00 . A A . 64 ALA CA 1 1
13 17531 1 1 64 ALA CB C -3.699 7.128 6.915 1.00 . A A . 64 ALA CB 1 1
13 17532 1 1 64 ALA H H -5.680 8.707 6.576 1.00 . A A . 64 ALA H 1 1
13 17533 1 1 64 ALA HA H -2.957 8.691 5.686 1.00 . A A . 64 ALA HA 1 1
13 17534 1 1 64 ALA HB1 H -3.063 7.577 7.663 1.00 . A A . 64 ALA HB1 1 1
13 17535 1 1 64 ALA HB2 H -3.260 6.201 6.578 1.00 . A A . 64 ALA HB2 1 1
13 17536 1 1 64 ALA HB3 H -4.673 6.930 7.342 1.00 . A A . 64 ALA HB3 1 1
13 17537 1 1 64 ALA N N -4.988 8.959 5.930 1.00 . A A . 64 ALA N 1 1
13 17538 1 1 64 ALA O O -3.052 7.275 3.615 1.00 . A A . 64 ALA O 1 1
13 17539 1 1 65 ALA C C -5.379 6.763 1.799 1.00 . A A . 65 ALA C 1 1
13 17540 1 1 65 ALA CA C -5.367 5.873 3.036 1.00 . A A . 65 ALA CA 1 1
13 17541 1 1 65 ALA CB C -6.682 5.116 3.157 1.00 . A A . 65 ALA CB 1 1
13 17542 1 1 65 ALA H H -5.818 6.708 4.927 1.00 . A A . 65 ALA H 1 1
13 17543 1 1 65 ALA HA H -4.571 5.149 2.938 1.00 . A A . 65 ALA HA 1 1
13 17544 1 1 65 ALA HB1 H -6.994 4.777 2.180 1.00 . A A . 65 ALA HB1 1 1
13 17545 1 1 65 ALA HB2 H -7.438 5.772 3.567 1.00 . A A . 65 ALA HB2 1 1
13 17546 1 1 65 ALA HB3 H -6.550 4.267 3.809 1.00 . A A . 65 ALA HB3 1 1
13 17547 1 1 65 ALA N N -5.121 6.654 4.242 1.00 . A A . 65 ALA N 1 1
13 17548 1 1 65 ALA O O -4.562 6.597 0.891 1.00 . A A . 65 ALA O 1 1
13 17549 1 1 66 ASN C C -5.053 9.149 0.225 1.00 . A A . 66 ASN C 1 1
13 17550 1 1 66 ASN CA C -6.425 8.633 0.643 1.00 . A A . 66 ASN CA 1 1
13 17551 1 1 66 ASN CB C -7.335 9.807 1.008 1.00 . A A . 66 ASN CB 1 1
13 17552 1 1 66 ASN CG C -8.738 9.643 0.456 1.00 . A A . 66 ASN CG 1 1
13 17553 1 1 66 ASN H H -6.930 7.799 2.522 1.00 . A A . 66 ASN H 1 1
13 17554 1 1 66 ASN HA H -6.860 8.093 -0.184 1.00 . A A . 66 ASN HA 1 1
13 17555 1 1 66 ASN HB2 H -7.399 9.885 2.082 1.00 . A A . 66 ASN HB2 1 1
13 17556 1 1 66 ASN HB3 H -6.915 10.718 0.608 1.00 . A A . 66 ASN HB3 1 1
13 17557 1 1 66 ASN HD21 H -9.324 8.764 2.141 1.00 . A A . 66 ASN HD21 1 1
13 17558 1 1 66 ASN HD22 H -10.537 8.936 0.924 1.00 . A A . 66 ASN HD22 1 1
13 17559 1 1 66 ASN N N -6.308 7.714 1.769 1.00 . A A . 66 ASN N 1 1
13 17560 1 1 66 ASN ND2 N -9.622 9.054 1.255 1.00 . A A . 66 ASN ND2 1 1
13 17561 1 1 66 ASN O O -4.607 8.915 -0.899 1.00 . A A . 66 ASN O 1 1
13 17562 1 1 66 ASN OD1 O -9.025 10.040 -0.673 1.00 . A A . 66 ASN OD1 1 1
13 17563 1 1 67 THR C C -2.169 9.355 0.199 1.00 . A A . 67 THR C 1 1
13 17564 1 1 67 THR CA C -3.064 10.398 0.859 1.00 . A A . 67 THR CA 1 1
13 17565 1 1 67 THR CB C -2.384 10.903 2.145 1.00 . A A . 67 THR CB 1 1
13 17566 1 1 67 THR CG2 C -1.012 11.485 1.839 1.00 . A A . 67 THR CG2 1 1
13 17567 1 1 67 THR H H -4.793 10.003 2.014 1.00 . A A . 67 THR H 1 1
13 17568 1 1 67 THR HA H -3.182 11.235 0.186 1.00 . A A . 67 THR HA 1 1
13 17569 1 1 67 THR HB H -2.262 10.069 2.821 1.00 . A A . 67 THR HB 1 1
13 17570 1 1 67 THR HG1 H -3.317 12.641 2.176 1.00 . A A . 67 THR HG1 1 1
13 17571 1 1 67 THR HG21 H -0.658 11.095 0.896 1.00 . A A . 67 THR HG21 1 1
13 17572 1 1 67 THR HG22 H -0.322 11.212 2.623 1.00 . A A . 67 THR HG22 1 1
13 17573 1 1 67 THR HG23 H -1.082 12.561 1.781 1.00 . A A . 67 THR HG23 1 1
13 17574 1 1 67 THR N N -4.386 9.851 1.136 1.00 . A A . 67 THR N 1 1
13 17575 1 1 67 THR O O -1.572 9.608 -0.848 1.00 . A A . 67 THR O 1 1
13 17576 1 1 67 THR OG1 O -3.200 11.898 2.773 1.00 . A A . 67 THR OG1 1 1
13 17577 1 1 68 MET C C -1.272 7.091 -1.231 1.00 . A A . 68 MET C 1 1
13 17578 1 1 68 MET CA C -1.263 7.094 0.294 1.00 . A A . 68 MET CA 1 1
13 17579 1 1 68 MET CB C -1.767 5.750 0.821 1.00 . A A . 68 MET CB 1 1
13 17580 1 1 68 MET CE C 1.988 4.166 1.362 1.00 . A A . 68 MET CE 1 1
13 17581 1 1 68 MET CG C -0.693 4.676 0.879 1.00 . A A . 68 MET CG 1 1
13 17582 1 1 68 MET H H -2.585 8.042 1.649 1.00 . A A . 68 MET H 1 1
13 17583 1 1 68 MET HA H -0.251 7.246 0.636 1.00 . A A . 68 MET HA 1 1
13 17584 1 1 68 MET HB2 H -2.160 5.890 1.817 1.00 . A A . 68 MET HB2 1 1
13 17585 1 1 68 MET HB3 H -2.561 5.400 0.177 1.00 . A A . 68 MET HB3 1 1
13 17586 1 1 68 MET HE1 H 1.810 3.103 1.439 1.00 . A A . 68 MET HE1 1 1
13 17587 1 1 68 MET HE2 H 2.892 4.420 1.897 1.00 . A A . 68 MET HE2 1 1
13 17588 1 1 68 MET HE3 H 2.096 4.438 0.323 1.00 . A A . 68 MET HE3 1 1
13 17589 1 1 68 MET HG2 H -1.154 3.739 1.157 1.00 . A A . 68 MET HG2 1 1
13 17590 1 1 68 MET HG3 H -0.247 4.578 -0.099 1.00 . A A . 68 MET HG3 1 1
13 17591 1 1 68 MET N N -2.082 8.181 0.819 1.00 . A A . 68 MET N 1 1
13 17592 1 1 68 MET O O -0.229 7.242 -1.869 1.00 . A A . 68 MET O 1 1
13 17593 1 1 68 MET SD S 0.604 5.055 2.072 1.00 . A A . 68 MET SD 1 1
13 17594 1 1 69 VAL C C -2.609 8.305 -3.837 1.00 . A A . 69 VAL C 1 1
13 17595 1 1 69 VAL CA C -2.601 6.894 -3.259 1.00 . A A . 69 VAL CA 1 1
13 17596 1 1 69 VAL CB C -3.896 6.175 -3.678 1.00 . A A . 69 VAL CB 1 1
13 17597 1 1 69 VAL CG1 C -4.115 6.298 -5.178 1.00 . A A . 69 VAL CG1 1 1
13 17598 1 1 69 VAL CG2 C -3.857 4.714 -3.255 1.00 . A A . 69 VAL CG2 1 1
13 17599 1 1 69 VAL H H -3.250 6.802 -1.245 1.00 . A A . 69 VAL H 1 1
13 17600 1 1 69 VAL HA H -1.763 6.350 -3.670 1.00 . A A . 69 VAL HA 1 1
13 17601 1 1 69 VAL HB H -4.725 6.650 -3.175 1.00 . A A . 69 VAL HB 1 1
13 17602 1 1 69 VAL HG11 H -4.559 7.258 -5.400 1.00 . A A . 69 VAL HG11 1 1
13 17603 1 1 69 VAL HG12 H -4.777 5.511 -5.511 1.00 . A A . 69 VAL HG12 1 1
13 17604 1 1 69 VAL HG13 H -3.169 6.213 -5.689 1.00 . A A . 69 VAL HG13 1 1
13 17605 1 1 69 VAL HG21 H -2.947 4.259 -3.615 1.00 . A A . 69 VAL HG21 1 1
13 17606 1 1 69 VAL HG22 H -4.708 4.196 -3.673 1.00 . A A . 69 VAL HG22 1 1
13 17607 1 1 69 VAL HG23 H -3.890 4.650 -2.177 1.00 . A A . 69 VAL HG23 1 1
13 17608 1 1 69 VAL N N -2.454 6.918 -1.809 1.00 . A A . 69 VAL N 1 1
13 17609 1 1 69 VAL O O -1.823 8.627 -4.728 1.00 . A A . 69 VAL O 1 1
13 17610 1 1 70 ASN C C -2.253 11.124 -4.085 1.00 . A A . 70 ASN C 1 1
13 17611 1 1 70 ASN CA C -3.623 10.520 -3.791 1.00 . A A . 70 ASN CA 1 1
13 17612 1 1 70 ASN CB C -4.353 11.370 -2.749 1.00 . A A . 70 ASN CB 1 1
13 17613 1 1 70 ASN CG C -5.859 11.277 -2.877 1.00 . A A . 70 ASN CG 1 1
13 17614 1 1 70 ASN H H -4.106 8.825 -2.619 1.00 . A A . 70 ASN H 1 1
13 17615 1 1 70 ASN HA H -4.202 10.512 -4.702 1.00 . A A . 70 ASN HA 1 1
13 17616 1 1 70 ASN HB2 H -4.073 11.035 -1.761 1.00 . A A . 70 ASN HB2 1 1
13 17617 1 1 70 ASN HB3 H -4.062 12.404 -2.870 1.00 . A A . 70 ASN HB3 1 1
13 17618 1 1 70 ASN HD21 H -6.086 12.770 -1.583 1.00 . A A . 70 ASN HD21 1 1
13 17619 1 1 70 ASN HD22 H -7.547 12.097 -2.215 1.00 . A A . 70 ASN HD22 1 1
13 17620 1 1 70 ASN N N -3.506 9.142 -3.325 1.00 . A A . 70 ASN N 1 1
13 17621 1 1 70 ASN ND2 N -6.569 12.135 -2.152 1.00 . A A . 70 ASN ND2 1 1
13 17622 1 1 70 ASN O O -1.947 11.464 -5.227 1.00 . A A . 70 ASN O 1 1
13 17623 1 1 70 ASN OD1 O -6.381 10.445 -3.619 1.00 . A A . 70 ASN OD1 1 1
13 17624 1 1 71 TYR C C 0.754 10.991 -4.143 1.00 . A A . 71 TYR C 1 1
13 17625 1 1 71 TYR CA C -0.100 11.828 -3.195 1.00 . A A . 71 TYR CA 1 1
13 17626 1 1 71 TYR CB C 0.589 11.934 -1.833 1.00 . A A . 71 TYR CB 1 1
13 17627 1 1 71 TYR CD1 C 2.074 13.929 -2.267 1.00 . A A . 71 TYR CD1 1 1
13 17628 1 1 71 TYR CD2 C 3.100 11.892 -1.571 1.00 . A A . 71 TYR CD2 1 1
13 17629 1 1 71 TYR CE1 C 3.313 14.539 -2.322 1.00 . A A . 71 TYR CE1 1 1
13 17630 1 1 71 TYR CE2 C 4.342 12.495 -1.624 1.00 . A A . 71 TYR CE2 1 1
13 17631 1 1 71 TYR CG C 1.946 12.597 -1.891 1.00 . A A . 71 TYR CG 1 1
13 17632 1 1 71 TYR CZ C 4.443 13.818 -1.999 1.00 . A A . 71 TYR CZ 1 1
13 17633 1 1 71 TYR H H -1.737 10.973 -2.159 1.00 . A A . 71 TYR H 1 1
13 17634 1 1 71 TYR HA H -0.208 12.819 -3.609 1.00 . A A . 71 TYR HA 1 1
13 17635 1 1 71 TYR HB2 H -0.034 12.511 -1.166 1.00 . A A . 71 TYR HB2 1 1
13 17636 1 1 71 TYR HB3 H 0.720 10.941 -1.426 1.00 . A A . 71 TYR HB3 1 1
13 17637 1 1 71 TYR HD1 H 1.186 14.491 -2.518 1.00 . A A . 71 TYR HD1 1 1
13 17638 1 1 71 TYR HD2 H 3.017 10.856 -1.277 1.00 . A A . 71 TYR HD2 1 1
13 17639 1 1 71 TYR HE1 H 3.391 15.575 -2.616 1.00 . A A . 71 TYR HE1 1 1
13 17640 1 1 71 TYR HE2 H 5.227 11.931 -1.371 1.00 . A A . 71 TYR HE2 1 1
13 17641 1 1 71 TYR HH H 5.568 15.369 -2.163 1.00 . A A . 71 TYR HH 1 1
13 17642 1 1 71 TYR N N -1.434 11.259 -3.046 1.00 . A A . 71 TYR N 1 1
13 17643 1 1 71 TYR O O 1.431 11.528 -5.020 1.00 . A A . 71 TYR O 1 1
13 17644 1 1 71 TYR OH O 5.678 14.422 -2.053 1.00 . A A . 71 TYR OH 1 1
13 17645 1 1 72 TYR C C 0.881 8.650 -6.196 1.00 . A A . 72 TYR C 1 1
13 17646 1 1 72 TYR CA C 1.491 8.768 -4.802 1.00 . A A . 72 TYR CA 1 1
13 17647 1 1 72 TYR CB C 1.580 7.388 -4.149 1.00 . A A . 72 TYR CB 1 1
13 17648 1 1 72 TYR CD1 C 3.286 8.441 -2.607 1.00 . A A . 72 TYR CD1 1 1
13 17649 1 1 72 TYR CD2 C 2.681 6.165 -2.231 1.00 . A A . 72 TYR CD2 1 1
13 17650 1 1 72 TYR CE1 C 4.158 8.388 -1.535 1.00 . A A . 72 TYR CE1 1 1
13 17651 1 1 72 TYR CE2 C 3.549 6.107 -1.159 1.00 . A A . 72 TYR CE2 1 1
13 17652 1 1 72 TYR CG C 2.533 7.331 -2.973 1.00 . A A . 72 TYR CG 1 1
13 17653 1 1 72 TYR CZ C 4.285 7.221 -0.815 1.00 . A A . 72 TYR CZ 1 1
13 17654 1 1 72 TYR H H 0.160 9.305 -3.245 1.00 . A A . 72 TYR H 1 1
13 17655 1 1 72 TYR HA H 2.486 9.175 -4.897 1.00 . A A . 72 TYR HA 1 1
13 17656 1 1 72 TYR HB2 H 0.602 7.101 -3.795 1.00 . A A . 72 TYR HB2 1 1
13 17657 1 1 72 TYR HB3 H 1.916 6.671 -4.884 1.00 . A A . 72 TYR HB3 1 1
13 17658 1 1 72 TYR HD1 H 3.185 9.355 -3.170 1.00 . A A . 72 TYR HD1 1 1
13 17659 1 1 72 TYR HD2 H 2.103 5.294 -2.502 1.00 . A A . 72 TYR HD2 1 1
13 17660 1 1 72 TYR HE1 H 4.735 9.261 -1.266 1.00 . A A . 72 TYR HE1 1 1
13 17661 1 1 72 TYR HE2 H 3.649 5.191 -0.594 1.00 . A A . 72 TYR HE2 1 1
13 17662 1 1 72 TYR HH H 6.024 6.908 -0.056 1.00 . A A . 72 TYR HH 1 1
13 17663 1 1 72 TYR N N 0.718 9.675 -3.962 1.00 . A A . 72 TYR N 1 1
13 17664 1 1 72 TYR O O 1.409 7.945 -7.055 1.00 . A A . 72 TYR O 1 1
13 17665 1 1 72 TYR OH O 5.152 7.166 0.252 1.00 . A A . 72 TYR OH 1 1
13 17666 1 1 73 THR C C 0.033 9.805 -8.816 1.00 . A A . 73 THR C 1 1
13 17667 1 1 73 THR CA C -0.900 9.319 -7.712 1.00 . A A . 73 THR CA 1 1
13 17668 1 1 73 THR CB C -2.170 10.190 -7.708 1.00 . A A . 73 THR CB 1 1
13 17669 1 1 73 THR CG2 C -2.751 10.305 -9.109 1.00 . A A . 73 THR CG2 1 1
13 17670 1 1 73 THR H H -0.604 9.896 -5.697 1.00 . A A . 73 THR H 1 1
13 17671 1 1 73 THR HA H -1.187 8.298 -7.918 1.00 . A A . 73 THR HA 1 1
13 17672 1 1 73 THR HB H -1.910 11.179 -7.361 1.00 . A A . 73 THR HB 1 1
13 17673 1 1 73 THR HG1 H -3.813 10.288 -6.621 1.00 . A A . 73 THR HG1 1 1
13 17674 1 1 73 THR HG21 H -3.746 9.884 -9.122 1.00 . A A . 73 THR HG21 1 1
13 17675 1 1 73 THR HG22 H -2.124 9.767 -9.804 1.00 . A A . 73 THR HG22 1 1
13 17676 1 1 73 THR HG23 H -2.797 11.344 -9.396 1.00 . A A . 73 THR HG23 1 1
13 17677 1 1 73 THR N N -0.230 9.347 -6.418 1.00 . A A . 73 THR N 1 1
13 17678 1 1 73 THR O O 0.009 9.291 -9.935 1.00 . A A . 73 THR O 1 1
13 17679 1 1 73 THR OG1 O -3.148 9.627 -6.825 1.00 . A A . 73 THR OG1 1 1
13 17680 1 1 74 SER C C 3.236 11.035 -9.038 1.00 . A A . 74 SER C 1 1
13 17681 1 1 74 SER CA C 1.803 11.353 -9.450 1.00 . A A . 74 SER CA 1 1
13 17682 1 1 74 SER CB C 1.616 12.868 -9.562 1.00 . A A . 74 SER CB 1 1
13 17683 1 1 74 SER H H 0.829 11.161 -7.581 1.00 . A A . 74 SER H 1 1
13 17684 1 1 74 SER HA H 1.607 10.902 -10.411 1.00 . A A . 74 SER HA 1 1
13 17685 1 1 74 SER HB2 H 1.434 13.280 -8.582 1.00 . A A . 74 SER HB2 1 1
13 17686 1 1 74 SER HB3 H 2.511 13.308 -9.977 1.00 . A A . 74 SER HB3 1 1
13 17687 1 1 74 SER HG H 0.379 12.474 -11.030 1.00 . A A . 74 SER HG 1 1
13 17688 1 1 74 SER N N 0.857 10.797 -8.491 1.00 . A A . 74 SER N 1 1
13 17689 1 1 74 SER O O 4.059 10.646 -9.866 1.00 . A A . 74 SER O 1 1
13 17690 1 1 74 SER OG O 0.519 13.185 -10.401 1.00 . A A . 74 SER OG 1 1
13 17691 1 1 75 VAL C C 5.050 9.436 -6.980 1.00 . A A . 75 VAL C 1 1
13 17692 1 1 75 VAL CA C 4.857 10.927 -7.226 1.00 . A A . 75 VAL CA 1 1
13 17693 1 1 75 VAL CB C 5.108 11.689 -5.911 1.00 . A A . 75 VAL CB 1 1
13 17694 1 1 75 VAL CG1 C 6.415 11.243 -5.272 1.00 . A A . 75 VAL CG1 1 1
13 17695 1 1 75 VAL CG2 C 5.112 13.191 -6.156 1.00 . A A . 75 VAL CG2 1 1
13 17696 1 1 75 VAL H H 2.826 11.511 -7.141 1.00 . A A . 75 VAL H 1 1
13 17697 1 1 75 VAL HA H 5.581 11.260 -7.956 1.00 . A A . 75 VAL HA 1 1
13 17698 1 1 75 VAL HB H 4.304 11.460 -5.227 1.00 . A A . 75 VAL HB 1 1
13 17699 1 1 75 VAL HG11 H 7.108 12.071 -5.256 1.00 . A A . 75 VAL HG11 1 1
13 17700 1 1 75 VAL HG12 H 6.838 10.432 -5.846 1.00 . A A . 75 VAL HG12 1 1
13 17701 1 1 75 VAL HG13 H 6.227 10.910 -4.262 1.00 . A A . 75 VAL HG13 1 1
13 17702 1 1 75 VAL HG21 H 4.799 13.702 -5.257 1.00 . A A . 75 VAL HG21 1 1
13 17703 1 1 75 VAL HG22 H 4.429 13.425 -6.959 1.00 . A A . 75 VAL HG22 1 1
13 17704 1 1 75 VAL HG23 H 6.108 13.510 -6.424 1.00 . A A . 75 VAL HG23 1 1
13 17705 1 1 75 VAL N N 3.526 11.200 -7.752 1.00 . A A . 75 VAL N 1 1
13 17706 1 1 75 VAL O O 4.249 8.801 -6.295 1.00 . A A . 75 VAL O 1 1
13 17707 1 1 76 THR C C 7.276 7.221 -6.154 1.00 . A A . 76 THR C 1 1
13 17708 1 1 76 THR CA C 6.412 7.467 -7.387 1.00 . A A . 76 THR CA 1 1
13 17709 1 1 76 THR CB C 7.135 6.912 -8.628 1.00 . A A . 76 THR CB 1 1
13 17710 1 1 76 THR CG2 C 7.845 5.609 -8.300 1.00 . A A . 76 THR CG2 1 1
13 17711 1 1 76 THR H H 6.722 9.430 -8.080 1.00 . A A . 76 THR H 1 1
13 17712 1 1 76 THR HA H 5.478 6.941 -7.276 1.00 . A A . 76 THR HA 1 1
13 17713 1 1 76 THR HB H 7.870 7.634 -8.951 1.00 . A A . 76 THR HB 1 1
13 17714 1 1 76 THR HG1 H 5.407 6.276 -9.336 1.00 . A A . 76 THR HG1 1 1
13 17715 1 1 76 THR HG21 H 7.113 4.862 -8.036 1.00 . A A . 76 THR HG21 1 1
13 17716 1 1 76 THR HG22 H 8.514 5.769 -7.465 1.00 . A A . 76 THR HG22 1 1
13 17717 1 1 76 THR HG23 H 8.408 5.279 -9.159 1.00 . A A . 76 THR HG23 1 1
13 17718 1 1 76 THR N N 6.117 8.879 -7.544 1.00 . A A . 76 THR N 1 1
13 17719 1 1 76 THR O O 8.253 7.932 -5.922 1.00 . A A . 76 THR O 1 1
13 17720 1 1 76 THR OG1 O 6.196 6.696 -9.687 1.00 . A A . 76 THR OG1 1 1
13 17721 1 1 77 PRO C C 8.657 4.720 -4.386 1.00 . A A . 77 PRO C 1 1
13 17722 1 1 77 PRO CA C 7.672 5.862 -4.152 1.00 . A A . 77 PRO CA 1 1
13 17723 1 1 77 PRO CB C 6.556 5.423 -3.202 1.00 . A A . 77 PRO CB 1 1
13 17724 1 1 77 PRO CD C 5.798 5.293 -5.512 1.00 . A A . 77 PRO CD 1 1
13 17725 1 1 77 PRO CG C 5.422 4.973 -4.086 1.00 . A A . 77 PRO CG 1 1
13 17726 1 1 77 PRO HA H 8.189 6.714 -3.748 1.00 . A A . 77 PRO HA 1 1
13 17727 1 1 77 PRO HB2 H 6.912 4.615 -2.579 1.00 . A A . 77 PRO HB2 1 1
13 17728 1 1 77 PRO HB3 H 6.262 6.257 -2.583 1.00 . A A . 77 PRO HB3 1 1
13 17729 1 1 77 PRO HD2 H 6.089 4.396 -6.038 1.00 . A A . 77 PRO HD2 1 1
13 17730 1 1 77 PRO HD3 H 4.974 5.775 -6.008 1.00 . A A . 77 PRO HD3 1 1
13 17731 1 1 77 PRO HG2 H 5.273 3.910 -3.976 1.00 . A A . 77 PRO HG2 1 1
13 17732 1 1 77 PRO HG3 H 4.522 5.504 -3.817 1.00 . A A . 77 PRO HG3 1 1
13 17733 1 1 77 PRO N N 6.933 6.203 -5.348 1.00 . A A . 77 PRO N 1 1
13 17734 1 1 77 PRO O O 8.370 3.568 -4.062 1.00 . A A . 77 PRO O 1 1
13 17735 1 1 78 VAL C C 11.817 3.926 -4.065 1.00 . A A . 78 VAL C 1 1
13 17736 1 1 78 VAL CA C 10.837 4.041 -5.224 1.00 . A A . 78 VAL CA 1 1
13 17737 1 1 78 VAL CB C 11.609 4.363 -6.518 1.00 . A A . 78 VAL CB 1 1
13 17738 1 1 78 VAL CG1 C 11.934 5.846 -6.596 1.00 . A A . 78 VAL CG1 1 1
13 17739 1 1 78 VAL CG2 C 12.873 3.525 -6.621 1.00 . A A . 78 VAL CG2 1 1
13 17740 1 1 78 VAL H H 9.986 5.981 -5.188 1.00 . A A . 78 VAL H 1 1
13 17741 1 1 78 VAL HA H 10.342 3.089 -5.355 1.00 . A A . 78 VAL HA 1 1
13 17742 1 1 78 VAL HB H 10.976 4.113 -7.353 1.00 . A A . 78 VAL HB 1 1
13 17743 1 1 78 VAL HG11 H 12.801 5.992 -7.222 1.00 . A A . 78 VAL HG11 1 1
13 17744 1 1 78 VAL HG12 H 12.138 6.222 -5.604 1.00 . A A . 78 VAL HG12 1 1
13 17745 1 1 78 VAL HG13 H 11.092 6.377 -7.016 1.00 . A A . 78 VAL HG13 1 1
13 17746 1 1 78 VAL HG21 H 13.480 3.673 -5.740 1.00 . A A . 78 VAL HG21 1 1
13 17747 1 1 78 VAL HG22 H 13.432 3.821 -7.497 1.00 . A A . 78 VAL HG22 1 1
13 17748 1 1 78 VAL HG23 H 12.605 2.483 -6.703 1.00 . A A . 78 VAL HG23 1 1
13 17749 1 1 78 VAL N N 9.815 5.045 -4.951 1.00 . A A . 78 VAL N 1 1
13 17750 1 1 78 VAL O O 11.948 4.843 -3.253 1.00 . A A . 78 VAL O 1 1
13 17751 1 1 79 LEU C C 14.607 1.655 -3.412 1.00 . A A . 79 LEU C 1 1
13 17752 1 1 79 LEU CA C 13.468 2.548 -2.928 1.00 . A A . 79 LEU CA 1 1
13 17753 1 1 79 LEU CB C 12.784 1.904 -1.722 1.00 . A A . 79 LEU CB 1 1
13 17754 1 1 79 LEU CD1 C 10.922 0.445 -0.887 1.00 . A A . 79 LEU CD1 1 1
13 17755 1 1 79 LEU CD2 C 10.402 2.610 -2.025 1.00 . A A . 79 LEU CD2 1 1
13 17756 1 1 79 LEU CG C 11.353 1.426 -1.968 1.00 . A A . 79 LEU CG 1 1
13 17757 1 1 79 LEU H H 12.346 2.101 -4.673 1.00 . A A . 79 LEU H 1 1
13 17758 1 1 79 LEU HA H 13.876 3.501 -2.630 1.00 . A A . 79 LEU HA 1 1
13 17759 1 1 79 LEU HB2 H 13.377 1.056 -1.410 1.00 . A A . 79 LEU HB2 1 1
13 17760 1 1 79 LEU HB3 H 12.766 2.624 -0.918 1.00 . A A . 79 LEU HB3 1 1
13 17761 1 1 79 LEU HD11 H 11.457 0.660 0.027 1.00 . A A . 79 LEU HD11 1 1
13 17762 1 1 79 LEU HD12 H 11.145 -0.562 -1.206 1.00 . A A . 79 LEU HD12 1 1
13 17763 1 1 79 LEU HD13 H 9.862 0.543 -0.714 1.00 . A A . 79 LEU HD13 1 1
13 17764 1 1 79 LEU HD21 H 9.884 2.609 -2.972 1.00 . A A . 79 LEU HD21 1 1
13 17765 1 1 79 LEU HD22 H 10.963 3.528 -1.923 1.00 . A A . 79 LEU HD22 1 1
13 17766 1 1 79 LEU HD23 H 9.684 2.535 -1.222 1.00 . A A . 79 LEU HD23 1 1
13 17767 1 1 79 LEU HG H 11.309 0.914 -2.918 1.00 . A A . 79 LEU HG 1 1
13 17768 1 1 79 LEU N N 12.499 2.792 -3.992 1.00 . A A . 79 LEU N 1 1
13 17769 1 1 79 LEU O O 14.375 0.614 -4.026 1.00 . A A . 79 LEU O 1 1
13 17770 1 1 80 ARG C C 16.997 1.022 -5.024 1.00 . A A . 80 ARG C 1 1
13 17771 1 1 80 ARG CA C 17.014 1.305 -3.524 1.00 . A A . 80 ARG CA 1 1
13 17772 1 1 80 ARG CB C 17.083 -0.011 -2.746 1.00 . A A . 80 ARG CB 1 1
13 17773 1 1 80 ARG CD C 18.142 -2.024 -3.813 1.00 . A A . 80 ARG CD 1 1
13 17774 1 1 80 ARG CG C 18.374 -0.782 -2.968 1.00 . A A . 80 ARG CG 1 1
13 17775 1 1 80 ARG CZ C 19.147 -3.139 -5.761 1.00 . A A . 80 ARG CZ 1 1
13 17776 1 1 80 ARG H H 15.956 2.905 -2.628 1.00 . A A . 80 ARG H 1 1
13 17777 1 1 80 ARG HA H 17.887 1.896 -3.292 1.00 . A A . 80 ARG HA 1 1
13 17778 1 1 80 ARG HB2 H 16.992 0.203 -1.692 1.00 . A A . 80 ARG HB2 1 1
13 17779 1 1 80 ARG HB3 H 16.257 -0.639 -3.050 1.00 . A A . 80 ARG HB3 1 1
13 17780 1 1 80 ARG HD2 H 18.131 -2.887 -3.166 1.00 . A A . 80 ARG HD2 1 1
13 17781 1 1 80 ARG HD3 H 17.187 -1.933 -4.308 1.00 . A A . 80 ARG HD3 1 1
13 17782 1 1 80 ARG HE H 19.951 -1.590 -4.795 1.00 . A A . 80 ARG HE 1 1
13 17783 1 1 80 ARG HG2 H 19.082 -0.142 -3.472 1.00 . A A . 80 ARG HG2 1 1
13 17784 1 1 80 ARG HG3 H 18.773 -1.079 -2.009 1.00 . A A . 80 ARG HG3 1 1
13 17785 1 1 80 ARG HH11 H 17.378 -3.909 -5.159 1.00 . A A . 80 ARG HH11 1 1
13 17786 1 1 80 ARG HH12 H 18.096 -4.686 -6.530 1.00 . A A . 80 ARG HH12 1 1
13 17787 1 1 80 ARG HH21 H 20.906 -2.606 -6.600 1.00 . A A . 80 ARG HH21 1 1
13 17788 1 1 80 ARG HH22 H 20.103 -3.945 -7.350 1.00 . A A . 80 ARG HH22 1 1
13 17789 1 1 80 ARG N N 15.837 2.068 -3.124 1.00 . A A . 80 ARG N 1 1
13 17790 1 1 80 ARG NE N 19.185 -2.201 -4.821 1.00 . A A . 80 ARG NE 1 1
13 17791 1 1 80 ARG NH1 N 18.123 -3.980 -5.821 1.00 . A A . 80 ARG NH1 1 1
13 17792 1 1 80 ARG NH2 N 20.133 -3.238 -6.642 1.00 . A A . 80 ARG NH2 1 1
13 17793 1 1 80 ARG O O 17.693 0.128 -5.504 1.00 . A A . 80 ARG O 1 1
13 17794 1 1 81 GLY C C 14.979 0.689 -7.597 1.00 . A A . 81 GLY C 1 1
13 17795 1 1 81 GLY CA C 16.112 1.613 -7.193 1.00 . A A . 81 GLY CA 1 1
13 17796 1 1 81 GLY H H 15.672 2.492 -5.319 1.00 . A A . 81 GLY H 1 1
13 17797 1 1 81 GLY HA2 H 15.954 2.576 -7.655 1.00 . A A . 81 GLY HA2 1 1
13 17798 1 1 81 GLY HA3 H 17.043 1.201 -7.552 1.00 . A A . 81 GLY HA3 1 1
13 17799 1 1 81 GLY N N 16.201 1.793 -5.757 1.00 . A A . 81 GLY N 1 1
13 17800 1 1 81 GLY O O 14.929 0.218 -8.732 1.00 . A A . 81 GLY O 1 1
13 17801 1 1 82 GLN C C 11.632 0.384 -6.902 1.00 . A A . 82 GLN C 1 1
13 17802 1 1 82 GLN CA C 12.920 -0.426 -6.940 1.00 . A A . 82 GLN CA 1 1
13 17803 1 1 82 GLN CB C 12.856 -1.564 -5.920 1.00 . A A . 82 GLN CB 1 1
13 17804 1 1 82 GLN CD C 13.939 -3.675 -5.052 1.00 . A A . 82 GLN CD 1 1
13 17805 1 1 82 GLN CG C 13.850 -2.682 -6.194 1.00 . A A . 82 GLN CG 1 1
13 17806 1 1 82 GLN H H 14.151 0.849 -5.784 1.00 . A A . 82 GLN H 1 1
13 17807 1 1 82 GLN HA H 13.043 -0.842 -7.929 1.00 . A A . 82 GLN HA 1 1
13 17808 1 1 82 GLN HB2 H 13.059 -1.165 -4.938 1.00 . A A . 82 GLN HB2 1 1
13 17809 1 1 82 GLN HB3 H 11.862 -1.986 -5.930 1.00 . A A . 82 GLN HB3 1 1
13 17810 1 1 82 GLN HE21 H 15.516 -4.543 -5.897 1.00 . A A . 82 GLN HE21 1 1
13 17811 1 1 82 GLN HE22 H 14.997 -5.226 -4.398 1.00 . A A . 82 GLN HE22 1 1
13 17812 1 1 82 GLN HG2 H 13.544 -3.209 -7.085 1.00 . A A . 82 GLN HG2 1 1
13 17813 1 1 82 GLN HG3 H 14.826 -2.247 -6.351 1.00 . A A . 82 GLN HG3 1 1
13 17814 1 1 82 GLN N N 14.062 0.438 -6.668 1.00 . A A . 82 GLN N 1 1
13 17815 1 1 82 GLN NE2 N 14.916 -4.572 -5.123 1.00 . A A . 82 GLN NE2 1 1
13 17816 1 1 82 GLN O O 11.076 0.640 -5.833 1.00 . A A . 82 GLN O 1 1
13 17817 1 1 82 GLN OE1 O 13.140 -3.637 -4.116 1.00 . A A . 82 GLN OE1 1 1
13 17818 1 1 83 PRO C C 8.674 0.830 -7.849 1.00 . A A . 83 PRO C 1 1
13 17819 1 1 83 PRO CA C 9.935 1.620 -8.189 1.00 . A A . 83 PRO CA 1 1
13 17820 1 1 83 PRO CB C 9.910 2.047 -9.665 1.00 . A A . 83 PRO CB 1 1
13 17821 1 1 83 PRO CD C 11.769 0.569 -9.383 1.00 . A A . 83 PRO CD 1 1
13 17822 1 1 83 PRO CG C 11.265 1.720 -10.202 1.00 . A A . 83 PRO CG 1 1
13 17823 1 1 83 PRO HA H 9.990 2.498 -7.560 1.00 . A A . 83 PRO HA 1 1
13 17824 1 1 83 PRO HB2 H 9.138 1.498 -10.185 1.00 . A A . 83 PRO HB2 1 1
13 17825 1 1 83 PRO HB3 H 9.708 3.106 -9.730 1.00 . A A . 83 PRO HB3 1 1
13 17826 1 1 83 PRO HD2 H 11.435 -0.369 -9.800 1.00 . A A . 83 PRO HD2 1 1
13 17827 1 1 83 PRO HD3 H 12.846 0.595 -9.314 1.00 . A A . 83 PRO HD3 1 1
13 17828 1 1 83 PRO HG2 H 11.189 1.436 -11.241 1.00 . A A . 83 PRO HG2 1 1
13 17829 1 1 83 PRO HG3 H 11.919 2.572 -10.093 1.00 . A A . 83 PRO HG3 1 1
13 17830 1 1 83 PRO N N 11.152 0.814 -8.075 1.00 . A A . 83 PRO N 1 1
13 17831 1 1 83 PRO O O 8.247 -0.034 -8.614 1.00 . A A . 83 PRO O 1 1
13 17832 1 1 84 ILE C C 5.704 1.462 -6.170 1.00 . A A . 84 ILE C 1 1
13 17833 1 1 84 ILE CA C 6.857 0.468 -6.270 1.00 . A A . 84 ILE CA 1 1
13 17834 1 1 84 ILE CB C 7.055 -0.246 -4.915 1.00 . A A . 84 ILE CB 1 1
13 17835 1 1 84 ILE CD1 C 7.528 0.173 -2.446 1.00 . A A . 84 ILE CD1 1 1
13 17836 1 1 84 ILE CG1 C 7.047 0.759 -3.761 1.00 . A A . 84 ILE CG1 1 1
13 17837 1 1 84 ILE CG2 C 8.356 -1.032 -4.924 1.00 . A A . 84 ILE CG2 1 1
13 17838 1 1 84 ILE H H 8.461 1.845 -6.138 1.00 . A A . 84 ILE H 1 1
13 17839 1 1 84 ILE HA H 6.609 -0.276 -7.015 1.00 . A A . 84 ILE HA 1 1
13 17840 1 1 84 ILE HB H 6.243 -0.944 -4.781 1.00 . A A . 84 ILE HB 1 1
13 17841 1 1 84 ILE HD11 H 8.323 -0.534 -2.633 1.00 . A A . 84 ILE HD11 1 1
13 17842 1 1 84 ILE HD12 H 6.708 -0.331 -1.955 1.00 . A A . 84 ILE HD12 1 1
13 17843 1 1 84 ILE HD13 H 7.893 0.966 -1.810 1.00 . A A . 84 ILE HD13 1 1
13 17844 1 1 84 ILE HG12 H 7.692 1.587 -4.009 1.00 . A A . 84 ILE HG12 1 1
13 17845 1 1 84 ILE HG13 H 6.041 1.122 -3.615 1.00 . A A . 84 ILE HG13 1 1
13 17846 1 1 84 ILE HG21 H 8.636 -1.278 -3.911 1.00 . A A . 84 ILE HG21 1 1
13 17847 1 1 84 ILE HG22 H 9.134 -0.435 -5.376 1.00 . A A . 84 ILE HG22 1 1
13 17848 1 1 84 ILE HG23 H 8.224 -1.941 -5.491 1.00 . A A . 84 ILE HG23 1 1
13 17849 1 1 84 ILE N N 8.076 1.141 -6.703 1.00 . A A . 84 ILE N 1 1
13 17850 1 1 84 ILE O O 5.695 2.335 -5.303 1.00 . A A . 84 ILE O 1 1
13 17851 1 1 85 TYR C C 2.473 1.764 -6.195 1.00 . A A . 85 TYR C 1 1
13 17852 1 1 85 TYR CA C 3.591 2.232 -7.122 1.00 . A A . 85 TYR CA 1 1
13 17853 1 1 85 TYR CB C 3.058 2.342 -8.552 1.00 . A A . 85 TYR CB 1 1
13 17854 1 1 85 TYR CD1 C 5.315 3.083 -9.412 1.00 . A A . 85 TYR CD1 1 1
13 17855 1 1 85 TYR CD2 C 3.365 4.044 -10.390 1.00 . A A . 85 TYR CD2 1 1
13 17856 1 1 85 TYR CE1 C 6.113 3.839 -10.250 1.00 . A A . 85 TYR CE1 1 1
13 17857 1 1 85 TYR CE2 C 4.156 4.804 -11.231 1.00 . A A . 85 TYR CE2 1 1
13 17858 1 1 85 TYR CG C 3.930 3.173 -9.468 1.00 . A A . 85 TYR CG 1 1
13 17859 1 1 85 TYR CZ C 5.529 4.698 -11.157 1.00 . A A . 85 TYR CZ 1 1
13 17860 1 1 85 TYR H H 4.817 0.626 -7.756 1.00 . A A . 85 TYR H 1 1
13 17861 1 1 85 TYR HA H 3.922 3.208 -6.798 1.00 . A A . 85 TYR HA 1 1
13 17862 1 1 85 TYR HB2 H 2.982 1.353 -8.976 1.00 . A A . 85 TYR HB2 1 1
13 17863 1 1 85 TYR HB3 H 2.077 2.794 -8.528 1.00 . A A . 85 TYR HB3 1 1
13 17864 1 1 85 TYR HD1 H 5.771 2.409 -8.701 1.00 . A A . 85 TYR HD1 1 1
13 17865 1 1 85 TYR HD2 H 2.290 4.126 -10.445 1.00 . A A . 85 TYR HD2 1 1
13 17866 1 1 85 TYR HE1 H 7.188 3.756 -10.192 1.00 . A A . 85 TYR HE1 1 1
13 17867 1 1 85 TYR HE2 H 3.698 5.476 -11.942 1.00 . A A . 85 TYR HE2 1 1
13 17868 1 1 85 TYR HH H 6.831 4.870 -12.561 1.00 . A A . 85 TYR HH 1 1
13 17869 1 1 85 TYR N N 4.742 1.334 -7.083 1.00 . A A . 85 TYR N 1 1
13 17870 1 1 85 TYR O O 2.328 0.571 -5.928 1.00 . A A . 85 TYR O 1 1
13 17871 1 1 85 TYR OH O 6.320 5.451 -11.993 1.00 . A A . 85 TYR OH 1 1
13 17872 1 1 86 ILE C C -0.726 3.037 -5.381 1.00 . A A . 86 ILE C 1 1
13 17873 1 1 86 ILE CA C 0.565 2.432 -4.831 1.00 . A A . 86 ILE CA 1 1
13 17874 1 1 86 ILE CB C 0.838 2.980 -3.413 1.00 . A A . 86 ILE CB 1 1
13 17875 1 1 86 ILE CD1 C 2.862 2.766 -1.886 1.00 . A A . 86 ILE CD1 1 1
13 17876 1 1 86 ILE CG1 C 1.779 2.043 -2.656 1.00 . A A . 86 ILE CG1 1 1
13 17877 1 1 86 ILE CG2 C -0.459 3.169 -2.641 1.00 . A A . 86 ILE CG2 1 1
13 17878 1 1 86 ILE H H 1.848 3.650 -5.975 1.00 . A A . 86 ILE H 1 1
13 17879 1 1 86 ILE HA H 0.455 1.358 -4.768 1.00 . A A . 86 ILE HA 1 1
13 17880 1 1 86 ILE HB H 1.310 3.945 -3.512 1.00 . A A . 86 ILE HB 1 1
13 17881 1 1 86 ILE HD11 H 2.465 3.687 -1.486 1.00 . A A . 86 ILE HD11 1 1
13 17882 1 1 86 ILE HD12 H 3.687 2.987 -2.547 1.00 . A A . 86 ILE HD12 1 1
13 17883 1 1 86 ILE HD13 H 3.207 2.140 -1.076 1.00 . A A . 86 ILE HD13 1 1
13 17884 1 1 86 ILE HG12 H 1.206 1.460 -1.952 1.00 . A A . 86 ILE HG12 1 1
13 17885 1 1 86 ILE HG13 H 2.259 1.378 -3.361 1.00 . A A . 86 ILE HG13 1 1
13 17886 1 1 86 ILE HG21 H -1.065 3.910 -3.140 1.00 . A A . 86 ILE HG21 1 1
13 17887 1 1 86 ILE HG22 H -0.235 3.501 -1.638 1.00 . A A . 86 ILE HG22 1 1
13 17888 1 1 86 ILE HG23 H -0.994 2.232 -2.602 1.00 . A A . 86 ILE HG23 1 1
13 17889 1 1 86 ILE N N 1.680 2.721 -5.718 1.00 . A A . 86 ILE N 1 1
13 17890 1 1 86 ILE O O -0.723 4.150 -5.909 1.00 . A A . 86 ILE O 1 1
13 17891 1 1 87 GLN C C -4.269 2.082 -5.025 1.00 . A A . 87 GLN C 1 1
13 17892 1 1 87 GLN CA C -3.118 2.778 -5.744 1.00 . A A . 87 GLN CA 1 1
13 17893 1 1 87 GLN CB C -3.232 2.552 -7.252 1.00 . A A . 87 GLN CB 1 1
13 17894 1 1 87 GLN CD C -3.519 0.776 -9.027 1.00 . A A . 87 GLN CD 1 1
13 17895 1 1 87 GLN CG C -2.920 1.127 -7.678 1.00 . A A . 87 GLN CG 1 1
13 17896 1 1 87 GLN H H -1.772 1.424 -4.827 1.00 . A A . 87 GLN H 1 1
13 17897 1 1 87 GLN HA H -3.176 3.838 -5.544 1.00 . A A . 87 GLN HA 1 1
13 17898 1 1 87 GLN HB2 H -4.240 2.784 -7.565 1.00 . A A . 87 GLN HB2 1 1
13 17899 1 1 87 GLN HB3 H -2.546 3.215 -7.757 1.00 . A A . 87 GLN HB3 1 1
13 17900 1 1 87 GLN HE21 H -2.956 2.535 -9.764 1.00 . A A . 87 GLN HE21 1 1
13 17901 1 1 87 GLN HE22 H -3.790 1.493 -10.861 1.00 . A A . 87 GLN HE22 1 1
13 17902 1 1 87 GLN HG2 H -1.848 1.009 -7.738 1.00 . A A . 87 GLN HG2 1 1
13 17903 1 1 87 GLN HG3 H -3.315 0.447 -6.938 1.00 . A A . 87 GLN HG3 1 1
13 17904 1 1 87 GLN N N -1.828 2.303 -5.256 1.00 . A A . 87 GLN N 1 1
13 17905 1 1 87 GLN NE2 N -3.411 1.695 -9.980 1.00 . A A . 87 GLN NE2 1 1
13 17906 1 1 87 GLN O O -4.058 1.147 -4.253 1.00 . A A . 87 GLN O 1 1
13 17907 1 1 87 GLN OE1 O -4.073 -0.308 -9.210 1.00 . A A . 87 GLN OE1 1 1
13 17908 1 1 88 PHE C C -7.040 0.638 -5.313 1.00 . A A . 88 PHE C 1 1
13 17909 1 1 88 PHE CA C -6.676 1.971 -4.665 1.00 . A A . 88 PHE CA 1 1
13 17910 1 1 88 PHE CB C -7.858 2.936 -4.772 1.00 . A A . 88 PHE CB 1 1
13 17911 1 1 88 PHE CD1 C -7.364 4.894 -3.282 1.00 . A A . 88 PHE CD1 1 1
13 17912 1 1 88 PHE CD2 C -7.259 5.211 -5.644 1.00 . A A . 88 PHE CD2 1 1
13 17913 1 1 88 PHE CE1 C -7.024 6.220 -3.086 1.00 . A A . 88 PHE CE1 1 1
13 17914 1 1 88 PHE CE2 C -6.920 6.538 -5.454 1.00 . A A . 88 PHE CE2 1 1
13 17915 1 1 88 PHE CG C -7.485 4.376 -4.561 1.00 . A A . 88 PHE CG 1 1
13 17916 1 1 88 PHE CZ C -6.802 7.042 -4.174 1.00 . A A . 88 PHE CZ 1 1
13 17917 1 1 88 PHE H H -5.592 3.295 -5.910 1.00 . A A . 88 PHE H 1 1
13 17918 1 1 88 PHE HA H -6.456 1.801 -3.622 1.00 . A A . 88 PHE HA 1 1
13 17919 1 1 88 PHE HB2 H -8.296 2.848 -5.755 1.00 . A A . 88 PHE HB2 1 1
13 17920 1 1 88 PHE HB3 H -8.597 2.673 -4.030 1.00 . A A . 88 PHE HB3 1 1
13 17921 1 1 88 PHE HD1 H -7.537 4.252 -2.431 1.00 . A A . 88 PHE HD1 1 1
13 17922 1 1 88 PHE HD2 H -7.351 4.819 -6.645 1.00 . A A . 88 PHE HD2 1 1
13 17923 1 1 88 PHE HE1 H -6.933 6.612 -2.084 1.00 . A A . 88 PHE HE1 1 1
13 17924 1 1 88 PHE HE2 H -6.746 7.179 -6.306 1.00 . A A . 88 PHE HE2 1 1
13 17925 1 1 88 PHE HZ H -6.536 8.078 -4.022 1.00 . A A . 88 PHE HZ 1 1
13 17926 1 1 88 PHE N N -5.488 2.547 -5.285 1.00 . A A . 88 PHE N 1 1
13 17927 1 1 88 PHE O O -7.153 0.543 -6.536 1.00 . A A . 88 PHE O 1 1
13 17928 1 1 89 SER C C -8.380 -2.481 -3.932 1.00 . A A . 89 SER C 1 1
13 17929 1 1 89 SER CA C -7.582 -1.710 -4.980 1.00 . A A . 89 SER CA 1 1
13 17930 1 1 89 SER CB C -6.325 -2.494 -5.360 1.00 . A A . 89 SER CB 1 1
13 17931 1 1 89 SER H H -7.126 -0.245 -3.523 1.00 . A A . 89 SER H 1 1
13 17932 1 1 89 SER HA H -8.196 -1.583 -5.859 1.00 . A A . 89 SER HA 1 1
13 17933 1 1 89 SER HB2 H -5.967 -3.035 -4.498 1.00 . A A . 89 SER HB2 1 1
13 17934 1 1 89 SER HB3 H -6.564 -3.192 -6.150 1.00 . A A . 89 SER HB3 1 1
13 17935 1 1 89 SER HG H -5.650 -1.046 -6.494 1.00 . A A . 89 SER HG 1 1
13 17936 1 1 89 SER N N -7.227 -0.385 -4.487 1.00 . A A . 89 SER N 1 1
13 17937 1 1 89 SER O O -8.636 -1.976 -2.839 1.00 . A A . 89 SER O 1 1
13 17938 1 1 89 SER OG O -5.301 -1.625 -5.813 1.00 . A A . 89 SER OG 1 1
13 17939 1 1 90 ASN C C -10.810 -3.832 -2.910 1.00 . A A . 90 ASN C 1 1
13 17940 1 1 90 ASN CA C -9.536 -4.542 -3.358 1.00 . A A . 90 ASN CA 1 1
13 17941 1 1 90 ASN CB C -8.688 -4.913 -2.141 1.00 . A A . 90 ASN CB 1 1
13 17942 1 1 90 ASN CG C -7.233 -5.145 -2.499 1.00 . A A . 90 ASN CG 1 1
13 17943 1 1 90 ASN H H -8.534 -4.053 -5.157 1.00 . A A . 90 ASN H 1 1
13 17944 1 1 90 ASN HA H -9.808 -5.445 -3.884 1.00 . A A . 90 ASN HA 1 1
13 17945 1 1 90 ASN HB2 H -8.737 -4.113 -1.418 1.00 . A A . 90 ASN HB2 1 1
13 17946 1 1 90 ASN HB3 H -9.079 -5.818 -1.698 1.00 . A A . 90 ASN HB3 1 1
13 17947 1 1 90 ASN HD21 H -6.702 -3.500 -1.516 1.00 . A A . 90 ASN HD21 1 1
13 17948 1 1 90 ASN HD22 H -5.415 -4.375 -2.266 1.00 . A A . 90 ASN HD22 1 1
13 17949 1 1 90 ASN N N -8.768 -3.705 -4.272 1.00 . A A . 90 ASN N 1 1
13 17950 1 1 90 ASN ND2 N -6.362 -4.250 -2.047 1.00 . A A . 90 ASN ND2 1 1
13 17951 1 1 90 ASN O O -11.342 -2.983 -3.627 1.00 . A A . 90 ASN O 1 1
13 17952 1 1 90 ASN OD1 O -6.896 -6.117 -3.174 1.00 . A A . 90 ASN OD1 1 1
13 17953 1 1 91 HIS C C -12.168 -2.362 -0.321 1.00 . A A . 91 HIS C 1 1
13 17954 1 1 91 HIS CA C -12.505 -3.574 -1.183 1.00 . A A . 91 HIS CA 1 1
13 17955 1 1 91 HIS CB C -13.295 -4.596 -0.360 1.00 . A A . 91 HIS CB 1 1
13 17956 1 1 91 HIS CD2 C -13.066 -6.912 -1.509 1.00 . A A . 91 HIS CD2 1 1
13 17957 1 1 91 HIS CE1 C -11.733 -7.862 -0.049 1.00 . A A . 91 HIS CE1 1 1
13 17958 1 1 91 HIS CG C -12.818 -6.006 -0.533 1.00 . A A . 91 HIS CG 1 1
13 17959 1 1 91 HIS H H -10.825 -4.863 -1.198 1.00 . A A . 91 HIS H 1 1
13 17960 1 1 91 HIS HA H -13.112 -3.250 -2.015 1.00 . A A . 91 HIS HA 1 1
13 17961 1 1 91 HIS HB2 H -13.212 -4.344 0.687 1.00 . A A . 91 HIS HB2 1 1
13 17962 1 1 91 HIS HB3 H -14.333 -4.557 -0.653 1.00 . A A . 91 HIS HB3 1 1
13 17963 1 1 91 HIS HD1 H -11.620 -6.235 1.186 1.00 . A A . 91 HIS HD1 1 1
13 17964 1 1 91 HIS HD2 H -13.688 -6.761 -2.380 1.00 . A A . 91 HIS HD2 1 1
13 17965 1 1 91 HIS HE1 H -11.110 -8.585 0.453 1.00 . A A . 91 HIS HE1 1 1
13 17966 1 1 91 HIS HE2 H -12.308 -8.855 -1.746 1.00 . A A . 91 HIS HE2 1 1
13 17967 1 1 91 HIS N N -11.293 -4.181 -1.722 1.00 . A A . 91 HIS N 1 1
13 17968 1 1 91 HIS ND1 N -11.980 -6.633 0.366 1.00 . A A . 91 HIS ND1 1 1
13 17969 1 1 91 HIS NE2 N -12.381 -8.056 -1.184 1.00 . A A . 91 HIS NE2 1 1
13 17970 1 1 91 HIS O O -11.015 -1.933 -0.258 1.00 . A A . 91 HIS O 1 1
13 17971 1 1 92 LYS C C -12.357 -1.056 2.532 1.00 . A A . 92 LYS C 1 1
13 17972 1 1 92 LYS CA C -12.990 -0.652 1.204 1.00 . A A . 92 LYS CA 1 1
13 17973 1 1 92 LYS CB C -14.326 0.048 1.456 1.00 . A A . 92 LYS CB 1 1
13 17974 1 1 92 LYS CD C -16.181 1.254 0.262 1.00 . A A . 92 LYS CD 1 1
13 17975 1 1 92 LYS CE C -16.275 1.906 -1.108 1.00 . A A . 92 LYS CE 1 1
13 17976 1 1 92 LYS CG C -15.246 0.055 0.245 1.00 . A A . 92 LYS CG 1 1
13 17977 1 1 92 LYS H H -14.075 -2.201 0.256 1.00 . A A . 92 LYS H 1 1
13 17978 1 1 92 LYS HA H -12.326 0.031 0.695 1.00 . A A . 92 LYS HA 1 1
13 17979 1 1 92 LYS HB2 H -14.836 -0.453 2.265 1.00 . A A . 92 LYS HB2 1 1
13 17980 1 1 92 LYS HB3 H -14.135 1.071 1.740 1.00 . A A . 92 LYS HB3 1 1
13 17981 1 1 92 LYS HD2 H -17.165 0.928 0.562 1.00 . A A . 92 LYS HD2 1 1
13 17982 1 1 92 LYS HD3 H -15.807 1.979 0.971 1.00 . A A . 92 LYS HD3 1 1
13 17983 1 1 92 LYS HE2 H -16.535 1.151 -1.835 1.00 . A A . 92 LYS HE2 1 1
13 17984 1 1 92 LYS HE3 H -17.048 2.660 -1.081 1.00 . A A . 92 LYS HE3 1 1
13 17985 1 1 92 LYS HG2 H -14.646 0.091 -0.652 1.00 . A A . 92 LYS HG2 1 1
13 17986 1 1 92 LYS HG3 H -15.837 -0.851 0.249 1.00 . A A . 92 LYS HG3 1 1
13 17987 1 1 92 LYS HZ1 H -14.495 2.910 -0.673 1.00 . A A . 92 LYS HZ1 1 1
13 17988 1 1 92 LYS HZ2 H -15.170 3.328 -2.167 1.00 . A A . 92 LYS HZ2 1 1
13 17989 1 1 92 LYS HZ3 H -14.378 1.845 -1.982 1.00 . A A . 92 LYS HZ3 1 1
13 17990 1 1 92 LYS N N -13.180 -1.814 0.345 1.00 . A A . 92 LYS N 1 1
13 17991 1 1 92 LYS NZ N -14.990 2.542 -1.511 1.00 . A A . 92 LYS NZ 1 1
13 17992 1 1 92 LYS O O -11.784 -0.224 3.236 1.00 . A A . 92 LYS O 1 1
13 17993 1 1 93 GLU C C -11.129 -4.146 3.861 1.00 . A A . 93 GLU C 1 1
13 17994 1 1 93 GLU CA C -11.900 -2.853 4.108 1.00 . A A . 93 GLU CA 1 1
13 17995 1 1 93 GLU CB C -13.009 -3.094 5.133 1.00 . A A . 93 GLU CB 1 1
13 17996 1 1 93 GLU CD C -13.155 -2.111 7.455 1.00 . A A . 93 GLU CD 1 1
13 17997 1 1 93 GLU CG C -13.341 -1.870 5.970 1.00 . A A . 93 GLU CG 1 1
13 17998 1 1 93 GLU H H -12.930 -2.951 2.262 1.00 . A A . 93 GLU H 1 1
13 17999 1 1 93 GLU HA H -11.219 -2.111 4.497 1.00 . A A . 93 GLU HA 1 1
13 18000 1 1 93 GLU HB2 H -13.904 -3.401 4.612 1.00 . A A . 93 GLU HB2 1 1
13 18001 1 1 93 GLU HB3 H -12.703 -3.887 5.799 1.00 . A A . 93 GLU HB3 1 1
13 18002 1 1 93 GLU HG2 H -12.696 -1.059 5.669 1.00 . A A . 93 GLU HG2 1 1
13 18003 1 1 93 GLU HG3 H -14.371 -1.595 5.791 1.00 . A A . 93 GLU HG3 1 1
13 18004 1 1 93 GLU N N -12.462 -2.337 2.866 1.00 . A A . 93 GLU N 1 1
13 18005 1 1 93 GLU O O -11.489 -4.939 2.992 1.00 . A A . 93 GLU O 1 1
13 18006 1 1 93 GLU OE1 O -13.575 -3.184 7.940 1.00 . A A . 93 GLU OE1 1 1
13 18007 1 1 93 GLU OE2 O -12.590 -1.228 8.134 1.00 . A A . 93 GLU OE2 1 1
13 18008 1 1 94 LEU C C -9.893 -6.736 5.199 1.00 . A A . 94 LEU C 1 1
13 18009 1 1 94 LEU CA C -9.244 -5.548 4.498 1.00 . A A . 94 LEU CA 1 1
13 18010 1 1 94 LEU CB C -7.849 -5.299 5.074 1.00 . A A . 94 LEU CB 1 1
13 18011 1 1 94 LEU CD1 C -6.591 -6.471 3.248 1.00 . A A . 94 LEU CD1 1 1
13 18012 1 1 94 LEU CD2 C -5.503 -6.089 5.466 1.00 . A A . 94 LEU CD2 1 1
13 18013 1 1 94 LEU CG C -6.812 -6.378 4.750 1.00 . A A . 94 LEU CG 1 1
13 18014 1 1 94 LEU H H -9.829 -3.682 5.309 1.00 . A A . 94 LEU H 1 1
13 18015 1 1 94 LEU HA H -9.154 -5.771 3.446 1.00 . A A . 94 LEU HA 1 1
13 18016 1 1 94 LEU HB2 H -7.487 -4.355 4.692 1.00 . A A . 94 LEU HB2 1 1
13 18017 1 1 94 LEU HB3 H -7.933 -5.225 6.147 1.00 . A A . 94 LEU HB3 1 1
13 18018 1 1 94 LEU HD11 H -6.874 -7.455 2.903 1.00 . A A . 94 LEU HD11 1 1
13 18019 1 1 94 LEU HD12 H -5.548 -6.298 3.027 1.00 . A A . 94 LEU HD12 1 1
13 18020 1 1 94 LEU HD13 H -7.194 -5.727 2.749 1.00 . A A . 94 LEU HD13 1 1
13 18021 1 1 94 LEU HD21 H -4.695 -6.078 4.751 1.00 . A A . 94 LEU HD21 1 1
13 18022 1 1 94 LEU HD22 H -5.319 -6.856 6.205 1.00 . A A . 94 LEU HD22 1 1
13 18023 1 1 94 LEU HD23 H -5.563 -5.127 5.954 1.00 . A A . 94 LEU HD23 1 1
13 18024 1 1 94 LEU HG H -7.179 -7.334 5.093 1.00 . A A . 94 LEU HG 1 1
13 18025 1 1 94 LEU N N -10.067 -4.351 4.633 1.00 . A A . 94 LEU N 1 1
13 18026 1 1 94 LEU O O -10.090 -6.721 6.415 1.00 . A A . 94 LEU O 1 1
13 18027 1 1 95 LYS C C -9.795 -9.966 5.434 1.00 . A A . 95 LYS C 1 1
13 18028 1 1 95 LYS CA C -10.849 -8.963 4.974 1.00 . A A . 95 LYS CA 1 1
13 18029 1 1 95 LYS CB C -11.763 -9.609 3.930 1.00 . A A . 95 LYS CB 1 1
13 18030 1 1 95 LYS CD C -14.049 -8.785 3.292 1.00 . A A . 95 LYS CD 1 1
13 18031 1 1 95 LYS CE C -14.807 -8.503 2.005 1.00 . A A . 95 LYS CE 1 1
13 18032 1 1 95 LYS CG C -12.551 -8.603 3.107 1.00 . A A . 95 LYS CG 1 1
13 18033 1 1 95 LYS H H -10.040 -7.719 3.464 1.00 . A A . 95 LYS H 1 1
13 18034 1 1 95 LYS HA H -11.442 -8.667 5.825 1.00 . A A . 95 LYS HA 1 1
13 18035 1 1 95 LYS HB2 H -11.160 -10.200 3.257 1.00 . A A . 95 LYS HB2 1 1
13 18036 1 1 95 LYS HB3 H -12.464 -10.257 4.434 1.00 . A A . 95 LYS HB3 1 1
13 18037 1 1 95 LYS HD2 H -14.244 -9.802 3.597 1.00 . A A . 95 LYS HD2 1 1
13 18038 1 1 95 LYS HD3 H -14.391 -8.106 4.058 1.00 . A A . 95 LYS HD3 1 1
13 18039 1 1 95 LYS HE2 H -15.867 -8.519 2.215 1.00 . A A . 95 LYS HE2 1 1
13 18040 1 1 95 LYS HE3 H -14.528 -7.523 1.646 1.00 . A A . 95 LYS HE3 1 1
13 18041 1 1 95 LYS HG2 H -12.278 -7.606 3.417 1.00 . A A . 95 LYS HG2 1 1
13 18042 1 1 95 LYS HG3 H -12.307 -8.738 2.063 1.00 . A A . 95 LYS HG3 1 1
13 18043 1 1 95 LYS HZ1 H -13.878 -9.099 0.232 1.00 . A A . 95 LYS HZ1 1 1
13 18044 1 1 95 LYS HZ2 H -15.387 -9.818 0.489 1.00 . A A . 95 LYS HZ2 1 1
13 18045 1 1 95 LYS HZ3 H -14.041 -10.340 1.371 1.00 . A A . 95 LYS HZ3 1 1
13 18046 1 1 95 LYS N N -10.222 -7.766 4.426 1.00 . A A . 95 LYS N 1 1
13 18047 1 1 95 LYS NZ N -14.508 -9.511 0.950 1.00 . A A . 95 LYS NZ 1 1
13 18048 1 1 95 LYS O O -8.830 -10.238 4.720 1.00 . A A . 95 LYS O 1 1
13 18049 1 1 96 THR C C -9.764 -12.791 7.527 1.00 . A A . 96 THR C 1 1
13 18050 1 1 96 THR CA C -9.056 -11.485 7.185 1.00 . A A . 96 THR CA 1 1
13 18051 1 1 96 THR CB C -8.366 -10.943 8.450 1.00 . A A . 96 THR CB 1 1
13 18052 1 1 96 THR CG2 C -7.161 -11.796 8.818 1.00 . A A . 96 THR CG2 1 1
13 18053 1 1 96 THR H H -10.778 -10.254 7.151 1.00 . A A . 96 THR H 1 1
13 18054 1 1 96 THR HA H -8.296 -11.681 6.442 1.00 . A A . 96 THR HA 1 1
13 18055 1 1 96 THR HB H -9.070 -10.970 9.268 1.00 . A A . 96 THR HB 1 1
13 18056 1 1 96 THR HG1 H -8.332 -9.259 7.423 1.00 . A A . 96 THR HG1 1 1
13 18057 1 1 96 THR HG21 H -6.514 -11.895 7.958 1.00 . A A . 96 THR HG21 1 1
13 18058 1 1 96 THR HG22 H -7.496 -12.774 9.131 1.00 . A A . 96 THR HG22 1 1
13 18059 1 1 96 THR HG23 H -6.619 -11.327 9.625 1.00 . A A . 96 THR HG23 1 1
13 18060 1 1 96 THR N N -9.989 -10.512 6.630 1.00 . A A . 96 THR N 1 1
13 18061 1 1 96 THR O O -10.572 -12.847 8.454 1.00 . A A . 96 THR O 1 1
13 18062 1 1 96 THR OG1 O -7.948 -9.588 8.239 1.00 . A A . 96 THR OG1 1 1
13 18063 1 1 97 ASP C C -11.510 -15.163 6.532 1.00 . A A . 97 ASP C 1 1
13 18064 1 1 97 ASP CA C -10.058 -15.149 6.999 1.00 . A A . 97 ASP CA 1 1
13 18065 1 1 97 ASP CB C -9.984 -15.522 8.481 1.00 . A A . 97 ASP CB 1 1
13 18066 1 1 97 ASP CG C -8.717 -15.014 9.142 1.00 . A A . 97 ASP CG 1 1
13 18067 1 1 97 ASP H H -8.800 -13.735 6.052 1.00 . A A . 97 ASP H 1 1
13 18068 1 1 97 ASP HA H -9.501 -15.875 6.426 1.00 . A A . 97 ASP HA 1 1
13 18069 1 1 97 ASP HB2 H -10.832 -15.096 8.996 1.00 . A A . 97 ASP HB2 1 1
13 18070 1 1 97 ASP HB3 H -10.012 -16.598 8.576 1.00 . A A . 97 ASP HB3 1 1
13 18071 1 1 97 ASP N N -9.452 -13.842 6.775 1.00 . A A . 97 ASP N 1 1
13 18072 1 1 97 ASP O O -12.422 -14.852 7.298 1.00 . A A . 97 ASP O 1 1
13 18073 1 1 97 ASP OD1 O -7.618 -15.423 8.712 1.00 . A A . 97 ASP OD1 1 1
13 18074 1 1 97 ASP OD2 O -8.825 -14.207 10.089 1.00 . A A . 97 ASP OD2 1 1
13 18075 1 1 98 SER C C -13.108 -16.538 3.516 1.00 . A A . 98 SER C 1 1
13 18076 1 1 98 SER CA C -13.058 -15.579 4.701 1.00 . A A . 98 SER CA 1 1
13 18077 1 1 98 SER CB C -13.506 -14.184 4.263 1.00 . A A . 98 SER CB 1 1
13 18078 1 1 98 SER H H -10.950 -15.762 4.708 1.00 . A A . 98 SER H 1 1
13 18079 1 1 98 SER HA H -13.730 -15.938 5.468 1.00 . A A . 98 SER HA 1 1
13 18080 1 1 98 SER HB2 H -14.440 -14.260 3.726 1.00 . A A . 98 SER HB2 1 1
13 18081 1 1 98 SER HB3 H -13.641 -13.561 5.134 1.00 . A A . 98 SER HB3 1 1
13 18082 1 1 98 SER HG H -12.651 -13.914 2.521 1.00 . A A . 98 SER HG 1 1
13 18083 1 1 98 SER N N -11.718 -15.524 5.270 1.00 . A A . 98 SER N 1 1
13 18084 1 1 98 SER O O -14.059 -17.306 3.366 1.00 . A A . 98 SER O 1 1
13 18085 1 1 98 SER OG O -12.543 -13.582 3.415 1.00 . A A . 98 SER OG 1 1
13 18086 1 1 99 SER C C -13.381 -17.523 0.867 1.00 . A A . 99 SER C 1 1
13 18087 1 1 99 SER CA C -12.005 -17.352 1.504 1.00 . A A . 99 SER CA 1 1
13 18088 1 1 99 SER CB C -11.435 -18.718 1.887 1.00 . A A . 99 SER CB 1 1
13 18089 1 1 99 SER H H -11.352 -15.854 2.850 1.00 . A A . 99 SER H 1 1
13 18090 1 1 99 SER HA H -11.347 -16.884 0.789 1.00 . A A . 99 SER HA 1 1
13 18091 1 1 99 SER HB2 H -10.720 -18.596 2.688 1.00 . A A . 99 SER HB2 1 1
13 18092 1 1 99 SER HB3 H -12.238 -19.362 2.217 1.00 . A A . 99 SER HB3 1 1
13 18093 1 1 99 SER HG H -10.601 -18.664 0.116 1.00 . A A . 99 SER HG 1 1
13 18094 1 1 99 SER N N -12.080 -16.488 2.676 1.00 . A A . 99 SER N 1 1
13 18095 1 1 99 SER O O -13.625 -18.590 0.265 1.00 . A A . 99 SER O 1 1
13 18096 1 1 99 SER OG O -10.784 -19.327 0.785 1.00 . A A . 99 SER OG 1 1
14 18097 1 1 12 SER C C -17.935 9.446 1.499 1.00 . A A . 12 SER C 1 1
14 18098 1 1 12 SER CA C -18.725 9.886 2.726 1.00 . A A . 12 SER CA 1 1
14 18099 1 1 12 SER CB C -18.284 9.087 3.954 1.00 . A A . 12 SER CB 1 1
14 18100 1 1 12 SER HA H -18.545 10.937 2.903 1.00 . A A . 12 SER HA 1 1
14 18101 1 1 12 SER HB2 H -17.887 8.134 3.636 1.00 . A A . 12 SER HB2 1 1
14 18102 1 1 12 SER HB3 H -17.520 9.636 4.483 1.00 . A A . 12 SER HB3 1 1
14 18103 1 1 12 SER HG H -19.685 7.955 4.725 1.00 . A A . 12 SER HG 1 1
14 18104 1 1 12 SER N N -20.185 9.684 2.528 1.00 . A A . 12 SER N 1 1
14 18105 1 1 12 SER O O -17.270 10.256 0.852 1.00 . A A . 12 SER O 1 1
14 18106 1 1 12 SER OG O -19.372 8.856 4.831 1.00 . A A . 12 SER OG 1 1
14 18107 1 1 13 GLY C C -15.865 7.264 0.358 1.00 . A A . 13 GLY C 1 1
14 18108 1 1 13 GLY CA C -17.300 7.631 0.033 1.00 . A A . 13 GLY CA 1 1
14 18109 1 1 13 GLY H H -18.558 7.558 1.734 1.00 . A A . 13 GLY H 1 1
14 18110 1 1 13 GLY HA2 H -17.813 6.750 -0.323 1.00 . A A . 13 GLY HA2 1 1
14 18111 1 1 13 GLY HA3 H -17.300 8.376 -0.748 1.00 . A A . 13 GLY HA3 1 1
14 18112 1 1 13 GLY N N -18.012 8.157 1.182 1.00 . A A . 13 GLY N 1 1
14 18113 1 1 13 GLY O O -15.593 6.165 0.841 1.00 . A A . 13 GLY O 1 1
14 18114 1 1 14 VAL C C -13.033 6.694 -0.331 1.00 . A A . 14 VAL C 1 1
14 18115 1 1 14 VAL CA C -13.527 7.960 0.361 1.00 . A A . 14 VAL CA 1 1
14 18116 1 1 14 VAL CB C -13.232 7.851 1.872 1.00 . A A . 14 VAL CB 1 1
14 18117 1 1 14 VAL CG1 C -12.202 8.891 2.289 1.00 . A A . 14 VAL CG1 1 1
14 18118 1 1 14 VAL CG2 C -14.505 7.998 2.693 1.00 . A A . 14 VAL CG2 1 1
14 18119 1 1 14 VAL H H -15.226 9.045 -0.290 1.00 . A A . 14 VAL H 1 1
14 18120 1 1 14 VAL HA H -12.979 8.803 -0.029 1.00 . A A . 14 VAL HA 1 1
14 18121 1 1 14 VAL HB H -12.817 6.874 2.063 1.00 . A A . 14 VAL HB 1 1
14 18122 1 1 14 VAL HG11 H -12.677 9.643 2.901 1.00 . A A . 14 VAL HG11 1 1
14 18123 1 1 14 VAL HG12 H -11.782 9.355 1.410 1.00 . A A . 14 VAL HG12 1 1
14 18124 1 1 14 VAL HG13 H -11.416 8.411 2.854 1.00 . A A . 14 VAL HG13 1 1
14 18125 1 1 14 VAL HG21 H -14.253 8.305 3.698 1.00 . A A . 14 VAL HG21 1 1
14 18126 1 1 14 VAL HG22 H -15.024 7.051 2.726 1.00 . A A . 14 VAL HG22 1 1
14 18127 1 1 14 VAL HG23 H -15.143 8.743 2.240 1.00 . A A . 14 VAL HG23 1 1
14 18128 1 1 14 VAL N N -14.945 8.188 0.095 1.00 . A A . 14 VAL N 1 1
14 18129 1 1 14 VAL O O -13.807 5.774 -0.597 1.00 . A A . 14 VAL O 1 1
14 18130 1 1 15 PRO C C -11.290 4.192 -0.502 1.00 . A A . 15 PRO C 1 1
14 18131 1 1 15 PRO CA C -11.120 5.479 -1.304 1.00 . A A . 15 PRO CA 1 1
14 18132 1 1 15 PRO CB C -9.636 5.854 -1.404 1.00 . A A . 15 PRO CB 1 1
14 18133 1 1 15 PRO CD C -10.745 7.691 -0.355 1.00 . A A . 15 PRO CD 1 1
14 18134 1 1 15 PRO CG C -9.601 7.337 -1.260 1.00 . A A . 15 PRO CG 1 1
14 18135 1 1 15 PRO HA H -11.526 5.338 -2.295 1.00 . A A . 15 PRO HA 1 1
14 18136 1 1 15 PRO HB2 H -9.085 5.367 -0.613 1.00 . A A . 15 PRO HB2 1 1
14 18137 1 1 15 PRO HB3 H -9.249 5.544 -2.363 1.00 . A A . 15 PRO HB3 1 1
14 18138 1 1 15 PRO HD2 H -10.433 7.665 0.679 1.00 . A A . 15 PRO HD2 1 1
14 18139 1 1 15 PRO HD3 H -11.141 8.664 -0.607 1.00 . A A . 15 PRO HD3 1 1
14 18140 1 1 15 PRO HG2 H -8.664 7.641 -0.815 1.00 . A A . 15 PRO HG2 1 1
14 18141 1 1 15 PRO HG3 H -9.728 7.804 -2.226 1.00 . A A . 15 PRO HG3 1 1
14 18142 1 1 15 PRO N N -11.728 6.635 -0.636 1.00 . A A . 15 PRO N 1 1
14 18143 1 1 15 PRO O O -12.000 3.279 -0.921 1.00 . A A . 15 PRO O 1 1
14 18144 1 1 16 SER C C -9.523 2.893 2.465 1.00 . A A . 16 SER C 1 1
14 18145 1 1 16 SER CA C -10.712 2.952 1.512 1.00 . A A . 16 SER CA 1 1
14 18146 1 1 16 SER CB C -10.765 1.678 0.668 1.00 . A A . 16 SER CB 1 1
14 18147 1 1 16 SER H H -10.083 4.889 0.932 1.00 . A A . 16 SER H 1 1
14 18148 1 1 16 SER HA H -11.620 3.026 2.092 1.00 . A A . 16 SER HA 1 1
14 18149 1 1 16 SER HB2 H -10.264 1.849 -0.273 1.00 . A A . 16 SER HB2 1 1
14 18150 1 1 16 SER HB3 H -10.271 0.876 1.197 1.00 . A A . 16 SER HB3 1 1
14 18151 1 1 16 SER HG H -12.207 0.354 0.572 1.00 . A A . 16 SER HG 1 1
14 18152 1 1 16 SER N N -10.634 4.128 0.652 1.00 . A A . 16 SER N 1 1
14 18153 1 1 16 SER O O -8.585 3.682 2.352 1.00 . A A . 16 SER O 1 1
14 18154 1 1 16 SER OG O -12.104 1.294 0.405 1.00 . A A . 16 SER OG 1 1
14 18155 1 1 17 ARG C C -7.417 0.852 3.845 1.00 . A A . 17 ARG C 1 1
14 18156 1 1 17 ARG CA C -8.496 1.791 4.377 1.00 . A A . 17 ARG CA 1 1
14 18157 1 1 17 ARG CB C -9.053 1.255 5.697 1.00 . A A . 17 ARG CB 1 1
14 18158 1 1 17 ARG CD C -11.484 1.423 6.311 1.00 . A A . 17 ARG CD 1 1
14 18159 1 1 17 ARG CG C -10.138 2.131 6.300 1.00 . A A . 17 ARG CG 1 1
14 18160 1 1 17 ARG CZ C -13.750 1.842 7.166 1.00 . A A . 17 ARG CZ 1 1
14 18161 1 1 17 ARG H H -10.345 1.354 3.443 1.00 . A A . 17 ARG H 1 1
14 18162 1 1 17 ARG HA H -8.057 2.762 4.550 1.00 . A A . 17 ARG HA 1 1
14 18163 1 1 17 ARG HB2 H -9.467 0.272 5.526 1.00 . A A . 17 ARG HB2 1 1
14 18164 1 1 17 ARG HB3 H -8.245 1.177 6.409 1.00 . A A . 17 ARG HB3 1 1
14 18165 1 1 17 ARG HD2 H -11.719 1.110 5.305 1.00 . A A . 17 ARG HD2 1 1
14 18166 1 1 17 ARG HD3 H -11.413 0.556 6.950 1.00 . A A . 17 ARG HD3 1 1
14 18167 1 1 17 ARG HE H -12.370 3.249 6.858 1.00 . A A . 17 ARG HE 1 1
14 18168 1 1 17 ARG HG2 H -9.864 2.379 7.314 1.00 . A A . 17 ARG HG2 1 1
14 18169 1 1 17 ARG HG3 H -10.221 3.036 5.716 1.00 . A A . 17 ARG HG3 1 1
14 18170 1 1 17 ARG HH11 H -13.335 -0.096 6.772 1.00 . A A . 17 ARG HH11 1 1
14 18171 1 1 17 ARG HH12 H -14.928 0.213 7.374 1.00 . A A . 17 ARG HH12 1 1
14 18172 1 1 17 ARG HH21 H -14.467 3.668 7.653 1.00 . A A . 17 ARG HH21 1 1
14 18173 1 1 17 ARG HH22 H -15.574 2.353 7.875 1.00 . A A . 17 ARG HH22 1 1
14 18174 1 1 17 ARG N N -9.570 1.954 3.403 1.00 . A A . 17 ARG N 1 1
14 18175 1 1 17 ARG NE N -12.554 2.288 6.799 1.00 . A A . 17 ARG NE 1 1
14 18176 1 1 17 ARG NH1 N -14.027 0.547 7.098 1.00 . A A . 17 ARG NH1 1 1
14 18177 1 1 17 ARG NH2 N -14.673 2.691 7.600 1.00 . A A . 17 ARG NH2 1 1
14 18178 1 1 17 ARG O O -6.260 0.922 4.259 1.00 . A A . 17 ARG O 1 1
14 18179 1 1 18 VAL C C -6.172 -0.380 1.121 1.00 . A A . 18 VAL C 1 1
14 18180 1 1 18 VAL CA C -6.871 -0.977 2.338 1.00 . A A . 18 VAL CA 1 1
14 18181 1 1 18 VAL CB C -7.582 -2.278 1.920 1.00 . A A . 18 VAL CB 1 1
14 18182 1 1 18 VAL CG1 C -6.597 -3.244 1.279 1.00 . A A . 18 VAL CG1 1 1
14 18183 1 1 18 VAL CG2 C -8.268 -2.919 3.116 1.00 . A A . 18 VAL CG2 1 1
14 18184 1 1 18 VAL H H -8.741 -0.033 2.635 1.00 . A A . 18 VAL H 1 1
14 18185 1 1 18 VAL HA H -6.129 -1.221 3.083 1.00 . A A . 18 VAL HA 1 1
14 18186 1 1 18 VAL HB H -8.338 -2.032 1.188 1.00 . A A . 18 VAL HB 1 1
14 18187 1 1 18 VAL HG11 H -5.764 -3.404 1.948 1.00 . A A . 18 VAL HG11 1 1
14 18188 1 1 18 VAL HG12 H -6.238 -2.828 0.350 1.00 . A A . 18 VAL HG12 1 1
14 18189 1 1 18 VAL HG13 H -7.089 -4.186 1.086 1.00 . A A . 18 VAL HG13 1 1
14 18190 1 1 18 VAL HG21 H -8.718 -2.151 3.727 1.00 . A A . 18 VAL HG21 1 1
14 18191 1 1 18 VAL HG22 H -7.540 -3.462 3.701 1.00 . A A . 18 VAL HG22 1 1
14 18192 1 1 18 VAL HG23 H -9.032 -3.600 2.771 1.00 . A A . 18 VAL HG23 1 1
14 18193 1 1 18 VAL N N -7.805 -0.026 2.926 1.00 . A A . 18 VAL N 1 1
14 18194 1 1 18 VAL O O -6.798 -0.142 0.088 1.00 . A A . 18 VAL O 1 1
14 18195 1 1 19 ILE C C -3.358 -0.652 -0.620 1.00 . A A . 19 ILE C 1 1
14 18196 1 1 19 ILE CA C -4.088 0.434 0.163 1.00 . A A . 19 ILE CA 1 1
14 18197 1 1 19 ILE CB C -3.057 1.451 0.690 1.00 . A A . 19 ILE CB 1 1
14 18198 1 1 19 ILE CD1 C -4.701 3.390 0.544 1.00 . A A . 19 ILE CD1 1 1
14 18199 1 1 19 ILE CG1 C -3.763 2.593 1.425 1.00 . A A . 19 ILE CG1 1 1
14 18200 1 1 19 ILE CG2 C -2.213 1.993 -0.454 1.00 . A A . 19 ILE CG2 1 1
14 18201 1 1 19 ILE H H -4.429 -0.348 2.100 1.00 . A A . 19 ILE H 1 1
14 18202 1 1 19 ILE HA H -4.766 0.950 -0.501 1.00 . A A . 19 ILE HA 1 1
14 18203 1 1 19 ILE HB H -2.401 0.942 1.379 1.00 . A A . 19 ILE HB 1 1
14 18204 1 1 19 ILE HD11 H -5.519 2.761 0.226 1.00 . A A . 19 ILE HD11 1 1
14 18205 1 1 19 ILE HD12 H -4.164 3.748 -0.322 1.00 . A A . 19 ILE HD12 1 1
14 18206 1 1 19 ILE HD13 H -5.089 4.231 1.101 1.00 . A A . 19 ILE HD13 1 1
14 18207 1 1 19 ILE HG12 H -4.343 2.184 2.239 1.00 . A A . 19 ILE HG12 1 1
14 18208 1 1 19 ILE HG13 H -3.022 3.271 1.821 1.00 . A A . 19 ILE HG13 1 1
14 18209 1 1 19 ILE HG21 H -2.847 2.524 -1.149 1.00 . A A . 19 ILE HG21 1 1
14 18210 1 1 19 ILE HG22 H -1.730 1.171 -0.963 1.00 . A A . 19 ILE HG22 1 1
14 18211 1 1 19 ILE HG23 H -1.464 2.664 -0.062 1.00 . A A . 19 ILE HG23 1 1
14 18212 1 1 19 ILE N N -4.872 -0.137 1.252 1.00 . A A . 19 ILE N 1 1
14 18213 1 1 19 ILE O O -2.360 -1.202 -0.154 1.00 . A A . 19 ILE O 1 1
14 18214 1 1 20 HIS C C -2.024 -1.419 -3.377 1.00 . A A . 20 HIS C 1 1
14 18215 1 1 20 HIS CA C -3.253 -1.971 -2.662 1.00 . A A . 20 HIS CA 1 1
14 18216 1 1 20 HIS CB C -4.267 -2.483 -3.687 1.00 . A A . 20 HIS CB 1 1
14 18217 1 1 20 HIS CD2 C -2.897 -4.664 -3.982 1.00 . A A . 20 HIS CD2 1 1
14 18218 1 1 20 HIS CE1 C -4.293 -5.747 -5.279 1.00 . A A . 20 HIS CE1 1 1
14 18219 1 1 20 HIS CG C -3.967 -3.861 -4.188 1.00 . A A . 20 HIS CG 1 1
14 18220 1 1 20 HIS H H -4.655 -0.478 -2.130 1.00 . A A . 20 HIS H 1 1
14 18221 1 1 20 HIS HA H -2.948 -2.792 -2.029 1.00 . A A . 20 HIS HA 1 1
14 18222 1 1 20 HIS HB2 H -5.248 -2.500 -3.235 1.00 . A A . 20 HIS HB2 1 1
14 18223 1 1 20 HIS HB3 H -4.278 -1.815 -4.535 1.00 . A A . 20 HIS HB3 1 1
14 18224 1 1 20 HIS HD1 H -5.691 -4.254 -5.333 1.00 . A A . 20 HIS HD1 1 1
14 18225 1 1 20 HIS HD2 H -2.025 -4.432 -3.387 1.00 . A A . 20 HIS HD2 1 1
14 18226 1 1 20 HIS HE1 H -4.740 -6.513 -5.897 1.00 . A A . 20 HIS HE1 1 1
14 18227 1 1 20 HIS HE2 H -2.479 -6.559 -4.786 1.00 . A A . 20 HIS HE2 1 1
14 18228 1 1 20 HIS N N -3.860 -0.952 -1.812 1.00 . A A . 20 HIS N 1 1
14 18229 1 1 20 HIS ND1 N -4.823 -4.569 -5.005 1.00 . A A . 20 HIS ND1 1 1
14 18230 1 1 20 HIS NE2 N -3.124 -5.829 -4.672 1.00 . A A . 20 HIS NE2 1 1
14 18231 1 1 20 HIS O O -2.117 -0.456 -4.137 1.00 . A A . 20 HIS O 1 1
14 18232 1 1 21 ILE C C 0.695 -2.429 -4.984 1.00 . A A . 21 ILE C 1 1
14 18233 1 1 21 ILE CA C 0.372 -1.597 -3.747 1.00 . A A . 21 ILE CA 1 1
14 18234 1 1 21 ILE CB C 1.552 -1.688 -2.762 1.00 . A A . 21 ILE CB 1 1
14 18235 1 1 21 ILE CD1 C 2.377 -0.840 -0.509 1.00 . A A . 21 ILE CD1 1 1
14 18236 1 1 21 ILE CG1 C 1.197 -1.006 -1.440 1.00 . A A . 21 ILE CG1 1 1
14 18237 1 1 21 ILE CG2 C 2.799 -1.061 -3.370 1.00 . A A . 21 ILE CG2 1 1
14 18238 1 1 21 ILE H H -0.860 -2.794 -2.510 1.00 . A A . 21 ILE H 1 1
14 18239 1 1 21 ILE HA H 0.255 -0.565 -4.041 1.00 . A A . 21 ILE HA 1 1
14 18240 1 1 21 ILE HB H 1.760 -2.731 -2.576 1.00 . A A . 21 ILE HB 1 1
14 18241 1 1 21 ILE HD11 H 2.514 0.207 -0.283 1.00 . A A . 21 ILE HD11 1 1
14 18242 1 1 21 ILE HD12 H 3.268 -1.223 -0.985 1.00 . A A . 21 ILE HD12 1 1
14 18243 1 1 21 ILE HD13 H 2.195 -1.385 0.406 1.00 . A A . 21 ILE HD13 1 1
14 18244 1 1 21 ILE HG12 H 0.796 -0.024 -1.645 1.00 . A A . 21 ILE HG12 1 1
14 18245 1 1 21 ILE HG13 H 0.450 -1.595 -0.928 1.00 . A A . 21 ILE HG13 1 1
14 18246 1 1 21 ILE HG21 H 3.228 -1.741 -4.091 1.00 . A A . 21 ILE HG21 1 1
14 18247 1 1 21 ILE HG22 H 3.519 -0.862 -2.590 1.00 . A A . 21 ILE HG22 1 1
14 18248 1 1 21 ILE HG23 H 2.534 -0.136 -3.860 1.00 . A A . 21 ILE HG23 1 1
14 18249 1 1 21 ILE N N -0.873 -2.033 -3.126 1.00 . A A . 21 ILE N 1 1
14 18250 1 1 21 ILE O O 0.777 -3.656 -4.915 1.00 . A A . 21 ILE O 1 1
14 18251 1 1 22 ARG C C 2.660 -2.191 -7.744 1.00 . A A . 22 ARG C 1 1
14 18252 1 1 22 ARG CA C 1.203 -2.430 -7.363 1.00 . A A . 22 ARG CA 1 1
14 18253 1 1 22 ARG CB C 0.281 -1.944 -8.484 1.00 . A A . 22 ARG CB 1 1
14 18254 1 1 22 ARG CD C -1.469 -3.021 -9.932 1.00 . A A . 22 ARG CD 1 1
14 18255 1 1 22 ARG CG C -1.065 -2.648 -8.514 1.00 . A A . 22 ARG CG 1 1
14 18256 1 1 22 ARG CZ C -2.323 -1.777 -11.875 1.00 . A A . 22 ARG CZ 1 1
14 18257 1 1 22 ARG H H 0.808 -0.776 -6.103 1.00 . A A . 22 ARG H 1 1
14 18258 1 1 22 ARG HA H 1.050 -3.489 -7.215 1.00 . A A . 22 ARG HA 1 1
14 18259 1 1 22 ARG HB2 H 0.107 -0.885 -8.357 1.00 . A A . 22 ARG HB2 1 1
14 18260 1 1 22 ARG HB3 H 0.770 -2.108 -9.433 1.00 . A A . 22 ARG HB3 1 1
14 18261 1 1 22 ARG HD2 H -0.742 -3.714 -10.329 1.00 . A A . 22 ARG HD2 1 1
14 18262 1 1 22 ARG HD3 H -2.439 -3.495 -9.903 1.00 . A A . 22 ARG HD3 1 1
14 18263 1 1 22 ARG HE H -0.967 -1.087 -10.585 1.00 . A A . 22 ARG HE 1 1
14 18264 1 1 22 ARG HG2 H -1.002 -3.548 -7.921 1.00 . A A . 22 ARG HG2 1 1
14 18265 1 1 22 ARG HG3 H -1.814 -1.991 -8.097 1.00 . A A . 22 ARG HG3 1 1
14 18266 1 1 22 ARG HH11 H -3.101 -3.629 -11.646 1.00 . A A . 22 ARG HH11 1 1
14 18267 1 1 22 ARG HH12 H -3.695 -2.738 -13.007 1.00 . A A . 22 ARG HH12 1 1
14 18268 1 1 22 ARG HH21 H -1.742 0.093 -12.375 1.00 . A A . 22 ARG HH21 1 1
14 18269 1 1 22 ARG HH22 H -2.922 -0.623 -13.422 1.00 . A A . 22 ARG HH22 1 1
14 18270 1 1 22 ARG N N 0.882 -1.753 -6.112 1.00 . A A . 22 ARG N 1 1
14 18271 1 1 22 ARG NE N -1.536 -1.853 -10.806 1.00 . A A . 22 ARG NE 1 1
14 18272 1 1 22 ARG NH1 N -3.103 -2.798 -12.203 1.00 . A A . 22 ARG NH1 1 1
14 18273 1 1 22 ARG NH2 N -2.330 -0.679 -12.619 1.00 . A A . 22 ARG NH2 1 1
14 18274 1 1 22 ARG O O 3.349 -1.384 -7.119 1.00 . A A . 22 ARG O 1 1
14 18275 1 1 23 LYS C C 5.455 -2.851 -8.026 1.00 . A A . 23 LYS C 1 1
14 18276 1 1 23 LYS CA C 4.507 -2.759 -9.213 1.00 . A A . 23 LYS CA 1 1
14 18277 1 1 23 LYS CB C 4.703 -1.423 -9.932 1.00 . A A . 23 LYS CB 1 1
14 18278 1 1 23 LYS CD C 4.262 -1.875 -12.363 1.00 . A A . 23 LYS CD 1 1
14 18279 1 1 23 LYS CE C 4.289 -3.343 -12.758 1.00 . A A . 23 LYS CE 1 1
14 18280 1 1 23 LYS CG C 5.317 -1.561 -11.315 1.00 . A A . 23 LYS CG 1 1
14 18281 1 1 23 LYS H H 2.535 -3.531 -9.225 1.00 . A A . 23 LYS H 1 1
14 18282 1 1 23 LYS HA H 4.722 -3.566 -9.898 1.00 . A A . 23 LYS HA 1 1
14 18283 1 1 23 LYS HB2 H 3.743 -0.939 -10.033 1.00 . A A . 23 LYS HB2 1 1
14 18284 1 1 23 LYS HB3 H 5.350 -0.798 -9.334 1.00 . A A . 23 LYS HB3 1 1
14 18285 1 1 23 LYS HD2 H 3.288 -1.639 -11.962 1.00 . A A . 23 LYS HD2 1 1
14 18286 1 1 23 LYS HD3 H 4.448 -1.272 -13.240 1.00 . A A . 23 LYS HD3 1 1
14 18287 1 1 23 LYS HE2 H 4.716 -3.913 -11.947 1.00 . A A . 23 LYS HE2 1 1
14 18288 1 1 23 LYS HE3 H 3.276 -3.673 -12.935 1.00 . A A . 23 LYS HE3 1 1
14 18289 1 1 23 LYS HG2 H 5.803 -0.632 -11.576 1.00 . A A . 23 LYS HG2 1 1
14 18290 1 1 23 LYS HG3 H 6.045 -2.358 -11.298 1.00 . A A . 23 LYS HG3 1 1
14 18291 1 1 23 LYS HZ1 H 5.725 -4.389 -13.854 1.00 . A A . 23 LYS HZ1 1 1
14 18292 1 1 23 LYS HZ2 H 5.675 -2.735 -14.198 1.00 . A A . 23 LYS HZ2 1 1
14 18293 1 1 23 LYS HZ3 H 4.470 -3.760 -14.797 1.00 . A A . 23 LYS HZ3 1 1
14 18294 1 1 23 LYS N N 3.127 -2.900 -8.766 1.00 . A A . 23 LYS N 1 1
14 18295 1 1 23 LYS NZ N 5.096 -3.573 -13.988 1.00 . A A . 23 LYS NZ 1 1
14 18296 1 1 23 LYS O O 6.441 -2.116 -7.945 1.00 . A A . 23 LYS O 1 1
14 18297 1 1 24 LEU C C 6.318 -5.398 -5.707 1.00 . A A . 24 LEU C 1 1
14 18298 1 1 24 LEU CA C 5.961 -3.933 -5.910 1.00 . A A . 24 LEU CA 1 1
14 18299 1 1 24 LEU CB C 5.223 -3.406 -4.677 1.00 . A A . 24 LEU CB 1 1
14 18300 1 1 24 LEU CD1 C 7.002 -2.942 -2.971 1.00 . A A . 24 LEU CD1 1 1
14 18301 1 1 24 LEU CD2 C 4.765 -3.788 -2.242 1.00 . A A . 24 LEU CD2 1 1
14 18302 1 1 24 LEU CG C 5.823 -3.830 -3.334 1.00 . A A . 24 LEU CG 1 1
14 18303 1 1 24 LEU H H 4.343 -4.302 -7.219 1.00 . A A . 24 LEU H 1 1
14 18304 1 1 24 LEU HA H 6.871 -3.368 -6.041 1.00 . A A . 24 LEU HA 1 1
14 18305 1 1 24 LEU HB2 H 5.214 -2.328 -4.723 1.00 . A A . 24 LEU HB2 1 1
14 18306 1 1 24 LEU HB3 H 4.204 -3.760 -4.718 1.00 . A A . 24 LEU HB3 1 1
14 18307 1 1 24 LEU HD11 H 6.770 -1.917 -3.215 1.00 . A A . 24 LEU HD11 1 1
14 18308 1 1 24 LEU HD12 H 7.873 -3.256 -3.527 1.00 . A A . 24 LEU HD12 1 1
14 18309 1 1 24 LEU HD13 H 7.200 -3.024 -1.912 1.00 . A A . 24 LEU HD13 1 1
14 18310 1 1 24 LEU HD21 H 5.219 -4.026 -1.291 1.00 . A A . 24 LEU HD21 1 1
14 18311 1 1 24 LEU HD22 H 3.991 -4.508 -2.462 1.00 . A A . 24 LEU HD22 1 1
14 18312 1 1 24 LEU HD23 H 4.332 -2.799 -2.198 1.00 . A A . 24 LEU HD23 1 1
14 18313 1 1 24 LEU HG H 6.182 -4.846 -3.413 1.00 . A A . 24 LEU HG 1 1
14 18314 1 1 24 LEU N N 5.145 -3.751 -7.100 1.00 . A A . 24 LEU N 1 1
14 18315 1 1 24 LEU O O 5.526 -6.171 -5.168 1.00 . A A . 24 LEU O 1 1
14 18316 1 1 25 PRO C C 7.945 -7.632 -4.533 1.00 . A A . 25 PRO C 1 1
14 18317 1 1 25 PRO CA C 7.992 -7.176 -5.985 1.00 . A A . 25 PRO CA 1 1
14 18318 1 1 25 PRO CB C 9.440 -7.125 -6.484 1.00 . A A . 25 PRO CB 1 1
14 18319 1 1 25 PRO CD C 8.528 -4.934 -6.772 1.00 . A A . 25 PRO CD 1 1
14 18320 1 1 25 PRO CG C 9.504 -5.917 -7.355 1.00 . A A . 25 PRO CG 1 1
14 18321 1 1 25 PRO HA H 7.418 -7.857 -6.595 1.00 . A A . 25 PRO HA 1 1
14 18322 1 1 25 PRO HB2 H 10.109 -7.039 -5.641 1.00 . A A . 25 PRO HB2 1 1
14 18323 1 1 25 PRO HB3 H 9.663 -8.023 -7.040 1.00 . A A . 25 PRO HB3 1 1
14 18324 1 1 25 PRO HD2 H 9.017 -4.302 -6.045 1.00 . A A . 25 PRO HD2 1 1
14 18325 1 1 25 PRO HD3 H 8.080 -4.337 -7.553 1.00 . A A . 25 PRO HD3 1 1
14 18326 1 1 25 PRO HG2 H 10.502 -5.507 -7.341 1.00 . A A . 25 PRO HG2 1 1
14 18327 1 1 25 PRO HG3 H 9.216 -6.177 -8.364 1.00 . A A . 25 PRO HG3 1 1
14 18328 1 1 25 PRO N N 7.524 -5.797 -6.130 1.00 . A A . 25 PRO N 1 1
14 18329 1 1 25 PRO O O 8.972 -7.677 -3.857 1.00 . A A . 25 PRO O 1 1
14 18330 1 1 26 ILE C C 7.773 -9.150 -2.173 1.00 . A A . 26 ILE C 1 1
14 18331 1 1 26 ILE CA C 6.550 -8.397 -2.681 1.00 . A A . 26 ILE CA 1 1
14 18332 1 1 26 ILE CB C 5.292 -9.278 -2.542 1.00 . A A . 26 ILE CB 1 1
14 18333 1 1 26 ILE CD1 C 3.899 -7.404 -1.531 1.00 . A A . 26 ILE CD1 1 1
14 18334 1 1 26 ILE CG1 C 4.036 -8.413 -2.650 1.00 . A A . 26 ILE CG1 1 1
14 18335 1 1 26 ILE CG2 C 5.303 -10.031 -1.220 1.00 . A A . 26 ILE CG2 1 1
14 18336 1 1 26 ILE H H 5.963 -7.887 -4.648 1.00 . A A . 26 ILE H 1 1
14 18337 1 1 26 ILE HA H 6.411 -7.515 -2.071 1.00 . A A . 26 ILE HA 1 1
14 18338 1 1 26 ILE HB H 5.294 -10.000 -3.342 1.00 . A A . 26 ILE HB 1 1
14 18339 1 1 26 ILE HD11 H 3.095 -7.701 -0.874 1.00 . A A . 26 ILE HD11 1 1
14 18340 1 1 26 ILE HD12 H 3.683 -6.432 -1.948 1.00 . A A . 26 ILE HD12 1 1
14 18341 1 1 26 ILE HD13 H 4.822 -7.359 -0.972 1.00 . A A . 26 ILE HD13 1 1
14 18342 1 1 26 ILE HG12 H 4.061 -7.870 -3.583 1.00 . A A . 26 ILE HG12 1 1
14 18343 1 1 26 ILE HG13 H 3.164 -9.050 -2.632 1.00 . A A . 26 ILE HG13 1 1
14 18344 1 1 26 ILE HG21 H 4.359 -9.886 -0.716 1.00 . A A . 26 ILE HG21 1 1
14 18345 1 1 26 ILE HG22 H 6.105 -9.659 -0.601 1.00 . A A . 26 ILE HG22 1 1
14 18346 1 1 26 ILE HG23 H 5.454 -11.083 -1.409 1.00 . A A . 26 ILE HG23 1 1
14 18347 1 1 26 ILE N N 6.741 -7.955 -4.059 1.00 . A A . 26 ILE N 1 1
14 18348 1 1 26 ILE O O 8.224 -10.112 -2.793 1.00 . A A . 26 ILE O 1 1
14 18349 1 1 27 ASP C C 10.305 -8.174 0.264 1.00 . A A . 27 ASP C 1 1
14 18350 1 1 27 ASP CA C 9.480 -9.264 -0.416 1.00 . A A . 27 ASP CA 1 1
14 18351 1 1 27 ASP CB C 10.344 -10.001 -1.439 1.00 . A A . 27 ASP CB 1 1
14 18352 1 1 27 ASP CG C 11.739 -10.288 -0.918 1.00 . A A . 27 ASP CG 1 1
14 18353 1 1 27 ASP H H 7.878 -7.913 -0.617 1.00 . A A . 27 ASP H 1 1
14 18354 1 1 27 ASP HA H 9.141 -9.961 0.332 1.00 . A A . 27 ASP HA 1 1
14 18355 1 1 27 ASP HB2 H 9.874 -10.939 -1.690 1.00 . A A . 27 ASP HB2 1 1
14 18356 1 1 27 ASP HB3 H 10.429 -9.395 -2.330 1.00 . A A . 27 ASP HB3 1 1
14 18357 1 1 27 ASP N N 8.299 -8.682 -1.044 1.00 . A A . 27 ASP N 1 1
14 18358 1 1 27 ASP O O 11.175 -8.462 1.085 1.00 . A A . 27 ASP O 1 1
14 18359 1 1 27 ASP OD1 O 12.618 -9.411 -1.060 1.00 . A A . 27 ASP OD1 1 1
14 18360 1 1 27 ASP OD2 O 11.953 -11.389 -0.368 1.00 . A A . 27 ASP OD2 1 1
14 18361 1 1 28 VAL C C 10.636 -5.810 2.009 1.00 . A A . 28 VAL C 1 1
14 18362 1 1 28 VAL CA C 10.723 -5.777 0.488 1.00 . A A . 28 VAL CA 1 1
14 18363 1 1 28 VAL CB C 10.164 -4.426 -0.026 1.00 . A A . 28 VAL CB 1 1
14 18364 1 1 28 VAL CG1 C 11.267 -3.380 -0.090 1.00 . A A . 28 VAL CG1 1 1
14 18365 1 1 28 VAL CG2 C 9.508 -4.579 -1.391 1.00 . A A . 28 VAL CG2 1 1
14 18366 1 1 28 VAL H H 9.315 -6.763 -0.744 1.00 . A A . 28 VAL H 1 1
14 18367 1 1 28 VAL HA H 11.760 -5.842 0.202 1.00 . A A . 28 VAL HA 1 1
14 18368 1 1 28 VAL HB H 9.414 -4.081 0.672 1.00 . A A . 28 VAL HB 1 1
14 18369 1 1 28 VAL HG11 H 12.136 -3.739 0.440 1.00 . A A . 28 VAL HG11 1 1
14 18370 1 1 28 VAL HG12 H 10.919 -2.464 0.364 1.00 . A A . 28 VAL HG12 1 1
14 18371 1 1 28 VAL HG13 H 11.526 -3.194 -1.123 1.00 . A A . 28 VAL HG13 1 1
14 18372 1 1 28 VAL HG21 H 10.068 -5.289 -1.983 1.00 . A A . 28 VAL HG21 1 1
14 18373 1 1 28 VAL HG22 H 9.497 -3.623 -1.892 1.00 . A A . 28 VAL HG22 1 1
14 18374 1 1 28 VAL HG23 H 8.495 -4.931 -1.267 1.00 . A A . 28 VAL HG23 1 1
14 18375 1 1 28 VAL N N 10.018 -6.919 -0.087 1.00 . A A . 28 VAL N 1 1
14 18376 1 1 28 VAL O O 10.469 -6.873 2.607 1.00 . A A . 28 VAL O 1 1
14 18377 1 1 29 THR C C 9.616 -3.600 4.555 1.00 . A A . 29 THR C 1 1
14 18378 1 1 29 THR CA C 10.693 -4.571 4.089 1.00 . A A . 29 THR CA 1 1
14 18379 1 1 29 THR CB C 12.046 -4.142 4.684 1.00 . A A . 29 THR CB 1 1
14 18380 1 1 29 THR CG2 C 13.172 -5.012 4.145 1.00 . A A . 29 THR CG2 1 1
14 18381 1 1 29 THR H H 10.888 -3.833 2.114 1.00 . A A . 29 THR H 1 1
14 18382 1 1 29 THR HA H 10.457 -5.558 4.463 1.00 . A A . 29 THR HA 1 1
14 18383 1 1 29 THR HB H 12.005 -4.258 5.757 1.00 . A A . 29 THR HB 1 1
14 18384 1 1 29 THR HG1 H 12.355 -2.259 5.183 1.00 . A A . 29 THR HG1 1 1
14 18385 1 1 29 THR HG21 H 13.092 -6.005 4.562 1.00 . A A . 29 THR HG21 1 1
14 18386 1 1 29 THR HG22 H 14.124 -4.582 4.422 1.00 . A A . 29 THR HG22 1 1
14 18387 1 1 29 THR HG23 H 13.102 -5.066 3.069 1.00 . A A . 29 THR HG23 1 1
14 18388 1 1 29 THR N N 10.754 -4.650 2.637 1.00 . A A . 29 THR N 1 1
14 18389 1 1 29 THR O O 9.346 -2.592 3.902 1.00 . A A . 29 THR O 1 1
14 18390 1 1 29 THR OG1 O 12.307 -2.768 4.371 1.00 . A A . 29 THR OG1 1 1
14 18391 1 1 30 GLU C C 8.536 -1.728 6.700 1.00 . A A . 30 GLU C 1 1
14 18392 1 1 30 GLU CA C 7.963 -3.069 6.259 1.00 . A A . 30 GLU CA 1 1
14 18393 1 1 30 GLU CB C 7.299 -3.771 7.446 1.00 . A A . 30 GLU CB 1 1
14 18394 1 1 30 GLU CD C 8.011 -6.191 7.578 1.00 . A A . 30 GLU CD 1 1
14 18395 1 1 30 GLU CG C 6.925 -5.218 7.165 1.00 . A A . 30 GLU CG 1 1
14 18396 1 1 30 GLU H H 9.272 -4.729 6.169 1.00 . A A . 30 GLU H 1 1
14 18397 1 1 30 GLU HA H 7.223 -2.898 5.493 1.00 . A A . 30 GLU HA 1 1
14 18398 1 1 30 GLU HB2 H 7.979 -3.754 8.285 1.00 . A A . 30 GLU HB2 1 1
14 18399 1 1 30 GLU HB3 H 6.401 -3.235 7.710 1.00 . A A . 30 GLU HB3 1 1
14 18400 1 1 30 GLU HG2 H 6.024 -5.456 7.709 1.00 . A A . 30 GLU HG2 1 1
14 18401 1 1 30 GLU HG3 H 6.745 -5.330 6.106 1.00 . A A . 30 GLU HG3 1 1
14 18402 1 1 30 GLU N N 9.007 -3.912 5.695 1.00 . A A . 30 GLU N 1 1
14 18403 1 1 30 GLU O O 8.005 -0.672 6.360 1.00 . A A . 30 GLU O 1 1
14 18404 1 1 30 GLU OE1 O 8.409 -6.170 8.762 1.00 . A A . 30 GLU OE1 1 1
14 18405 1 1 30 GLU OE2 O 8.464 -6.976 6.718 1.00 . A A . 30 GLU OE2 1 1
14 18406 1 1 31 GLY C C 10.382 0.475 6.817 1.00 . A A . 31 GLY C 1 1
14 18407 1 1 31 GLY CA C 10.258 -0.556 7.920 1.00 . A A . 31 GLY CA 1 1
14 18408 1 1 31 GLY H H 10.015 -2.645 7.691 1.00 . A A . 31 GLY H 1 1
14 18409 1 1 31 GLY HA2 H 9.666 -0.141 8.723 1.00 . A A . 31 GLY HA2 1 1
14 18410 1 1 31 GLY HA3 H 11.244 -0.789 8.294 1.00 . A A . 31 GLY HA3 1 1
14 18411 1 1 31 GLY N N 9.630 -1.776 7.454 1.00 . A A . 31 GLY N 1 1
14 18412 1 1 31 GLY O O 10.241 1.674 7.058 1.00 . A A . 31 GLY O 1 1
14 18413 1 1 32 GLU C C 9.405 1.259 3.895 1.00 . A A . 32 GLU C 1 1
14 18414 1 1 32 GLU CA C 10.775 0.889 4.451 1.00 . A A . 32 GLU CA 1 1
14 18415 1 1 32 GLU CB C 11.620 0.223 3.363 1.00 . A A . 32 GLU CB 1 1
14 18416 1 1 32 GLU CD C 13.742 1.515 2.904 1.00 . A A . 32 GLU CD 1 1
14 18417 1 1 32 GLU CG C 12.327 1.213 2.451 1.00 . A A . 32 GLU CG 1 1
14 18418 1 1 32 GLU H H 10.736 -0.962 5.474 1.00 . A A . 32 GLU H 1 1
14 18419 1 1 32 GLU HA H 11.273 1.789 4.782 1.00 . A A . 32 GLU HA 1 1
14 18420 1 1 32 GLU HB2 H 12.368 -0.397 3.834 1.00 . A A . 32 GLU HB2 1 1
14 18421 1 1 32 GLU HB3 H 10.979 -0.398 2.756 1.00 . A A . 32 GLU HB3 1 1
14 18422 1 1 32 GLU HG2 H 12.366 0.799 1.454 1.00 . A A . 32 GLU HG2 1 1
14 18423 1 1 32 GLU HG3 H 11.764 2.134 2.437 1.00 . A A . 32 GLU HG3 1 1
14 18424 1 1 32 GLU N N 10.640 0.005 5.600 1.00 . A A . 32 GLU N 1 1
14 18425 1 1 32 GLU O O 9.029 2.431 3.874 1.00 . A A . 32 GLU O 1 1
14 18426 1 1 32 GLU OE1 O 14.455 0.567 3.295 1.00 . A A . 32 GLU OE1 1 1
14 18427 1 1 32 GLU OE2 O 14.137 2.699 2.868 1.00 . A A . 32 GLU OE2 1 1
14 18428 1 1 33 VAL C C 6.476 1.278 3.886 1.00 . A A . 33 VAL C 1 1
14 18429 1 1 33 VAL CA C 7.327 0.471 2.910 1.00 . A A . 33 VAL CA 1 1
14 18430 1 1 33 VAL CB C 6.618 -0.861 2.599 1.00 . A A . 33 VAL CB 1 1
14 18431 1 1 33 VAL CG1 C 5.259 -0.609 1.963 1.00 . A A . 33 VAL CG1 1 1
14 18432 1 1 33 VAL CG2 C 7.485 -1.728 1.694 1.00 . A A . 33 VAL CG2 1 1
14 18433 1 1 33 VAL H H 9.010 -0.664 3.505 1.00 . A A . 33 VAL H 1 1
14 18434 1 1 33 VAL HA H 7.429 1.028 1.989 1.00 . A A . 33 VAL HA 1 1
14 18435 1 1 33 VAL HB H 6.464 -1.390 3.527 1.00 . A A . 33 VAL HB 1 1
14 18436 1 1 33 VAL HG11 H 4.498 -0.613 2.729 1.00 . A A . 33 VAL HG11 1 1
14 18437 1 1 33 VAL HG12 H 5.049 -1.386 1.243 1.00 . A A . 33 VAL HG12 1 1
14 18438 1 1 33 VAL HG13 H 5.266 0.350 1.466 1.00 . A A . 33 VAL HG13 1 1
14 18439 1 1 33 VAL HG21 H 7.418 -2.758 2.012 1.00 . A A . 33 VAL HG21 1 1
14 18440 1 1 33 VAL HG22 H 8.513 -1.399 1.755 1.00 . A A . 33 VAL HG22 1 1
14 18441 1 1 33 VAL HG23 H 7.141 -1.643 0.675 1.00 . A A . 33 VAL HG23 1 1
14 18442 1 1 33 VAL N N 8.659 0.250 3.455 1.00 . A A . 33 VAL N 1 1
14 18443 1 1 33 VAL O O 6.014 2.375 3.567 1.00 . A A . 33 VAL O 1 1
14 18444 1 1 34 ILE C C 6.047 2.810 6.350 1.00 . A A . 34 ILE C 1 1
14 18445 1 1 34 ILE CA C 5.509 1.404 6.106 1.00 . A A . 34 ILE CA 1 1
14 18446 1 1 34 ILE CB C 5.530 0.596 7.409 1.00 . A A . 34 ILE CB 1 1
14 18447 1 1 34 ILE CD1 C 4.642 -1.521 8.462 1.00 . A A . 34 ILE CD1 1 1
14 18448 1 1 34 ILE CG1 C 4.575 -0.584 7.288 1.00 . A A . 34 ILE CG1 1 1
14 18449 1 1 34 ILE CG2 C 5.158 1.467 8.594 1.00 . A A . 34 ILE CG2 1 1
14 18450 1 1 34 ILE H H 6.682 -0.135 5.290 1.00 . A A . 34 ILE H 1 1
14 18451 1 1 34 ILE HA H 4.485 1.465 5.770 1.00 . A A . 34 ILE HA 1 1
14 18452 1 1 34 ILE HB H 6.531 0.225 7.564 1.00 . A A . 34 ILE HB 1 1
14 18453 1 1 34 ILE HD11 H 4.037 -1.129 9.264 1.00 . A A . 34 ILE HD11 1 1
14 18454 1 1 34 ILE HD12 H 5.667 -1.604 8.788 1.00 . A A . 34 ILE HD12 1 1
14 18455 1 1 34 ILE HD13 H 4.273 -2.490 8.169 1.00 . A A . 34 ILE HD13 1 1
14 18456 1 1 34 ILE HG12 H 3.562 -0.216 7.215 1.00 . A A . 34 ILE HG12 1 1
14 18457 1 1 34 ILE HG13 H 4.815 -1.147 6.398 1.00 . A A . 34 ILE HG13 1 1
14 18458 1 1 34 ILE HG21 H 6.036 1.992 8.940 1.00 . A A . 34 ILE HG21 1 1
14 18459 1 1 34 ILE HG22 H 4.771 0.848 9.388 1.00 . A A . 34 ILE HG22 1 1
14 18460 1 1 34 ILE HG23 H 4.407 2.179 8.291 1.00 . A A . 34 ILE HG23 1 1
14 18461 1 1 34 ILE N N 6.284 0.734 5.084 1.00 . A A . 34 ILE N 1 1
14 18462 1 1 34 ILE O O 5.284 3.761 6.512 1.00 . A A . 34 ILE O 1 1
14 18463 1 1 35 SER C C 7.430 5.262 5.625 1.00 . A A . 35 SER C 1 1
14 18464 1 1 35 SER CA C 8.014 4.224 6.574 1.00 . A A . 35 SER CA 1 1
14 18465 1 1 35 SER CB C 9.525 4.109 6.363 1.00 . A A . 35 SER CB 1 1
14 18466 1 1 35 SER H H 7.929 2.139 6.221 1.00 . A A . 35 SER H 1 1
14 18467 1 1 35 SER HA H 7.821 4.530 7.592 1.00 . A A . 35 SER HA 1 1
14 18468 1 1 35 SER HB2 H 9.737 3.247 5.749 1.00 . A A . 35 SER HB2 1 1
14 18469 1 1 35 SER HB3 H 9.886 5.000 5.870 1.00 . A A . 35 SER HB3 1 1
14 18470 1 1 35 SER HG H 10.025 4.728 8.154 1.00 . A A . 35 SER HG 1 1
14 18471 1 1 35 SER N N 7.372 2.934 6.363 1.00 . A A . 35 SER N 1 1
14 18472 1 1 35 SER O O 7.190 6.406 6.009 1.00 . A A . 35 SER O 1 1
14 18473 1 1 35 SER OG O 10.203 3.965 7.600 1.00 . A A . 35 SER OG 1 1
14 18474 1 1 36 LEU C C 5.197 6.109 3.766 1.00 . A A . 36 LEU C 1 1
14 18475 1 1 36 LEU CA C 6.620 5.731 3.380 1.00 . A A . 36 LEU CA 1 1
14 18476 1 1 36 LEU CB C 6.629 5.055 2.008 1.00 . A A . 36 LEU CB 1 1
14 18477 1 1 36 LEU CD1 C 7.852 6.640 0.495 1.00 . A A . 36 LEU CD1 1 1
14 18478 1 1 36 LEU CD2 C 9.134 5.164 2.055 1.00 . A A . 36 LEU CD2 1 1
14 18479 1 1 36 LEU CG C 7.895 5.282 1.179 1.00 . A A . 36 LEU CG 1 1
14 18480 1 1 36 LEU H H 7.396 3.918 4.144 1.00 . A A . 36 LEU H 1 1
14 18481 1 1 36 LEU HA H 7.223 6.627 3.340 1.00 . A A . 36 LEU HA 1 1
14 18482 1 1 36 LEU HB2 H 6.507 3.991 2.155 1.00 . A A . 36 LEU HB2 1 1
14 18483 1 1 36 LEU HB3 H 5.785 5.422 1.442 1.00 . A A . 36 LEU HB3 1 1
14 18484 1 1 36 LEU HD11 H 8.846 7.058 0.460 1.00 . A A . 36 LEU HD11 1 1
14 18485 1 1 36 LEU HD12 H 7.202 7.301 1.048 1.00 . A A . 36 LEU HD12 1 1
14 18486 1 1 36 LEU HD13 H 7.474 6.524 -0.511 1.00 . A A . 36 LEU HD13 1 1
14 18487 1 1 36 LEU HD21 H 9.372 4.121 2.203 1.00 . A A . 36 LEU HD21 1 1
14 18488 1 1 36 LEU HD22 H 8.945 5.630 3.011 1.00 . A A . 36 LEU HD22 1 1
14 18489 1 1 36 LEU HD23 H 9.965 5.657 1.573 1.00 . A A . 36 LEU HD23 1 1
14 18490 1 1 36 LEU HG H 7.955 4.525 0.411 1.00 . A A . 36 LEU HG 1 1
14 18491 1 1 36 LEU N N 7.192 4.846 4.385 1.00 . A A . 36 LEU N 1 1
14 18492 1 1 36 LEU O O 4.708 7.181 3.412 1.00 . A A . 36 LEU O 1 1
14 18493 1 1 37 GLY C C 3.117 6.353 6.159 1.00 . A A . 37 GLY C 1 1
14 18494 1 1 37 GLY CA C 3.180 5.465 4.931 1.00 . A A . 37 GLY CA 1 1
14 18495 1 1 37 GLY H H 4.988 4.378 4.750 1.00 . A A . 37 GLY H 1 1
14 18496 1 1 37 GLY HA2 H 2.641 5.942 4.127 1.00 . A A . 37 GLY HA2 1 1
14 18497 1 1 37 GLY HA3 H 2.709 4.521 5.159 1.00 . A A . 37 GLY HA3 1 1
14 18498 1 1 37 GLY N N 4.542 5.216 4.499 1.00 . A A . 37 GLY N 1 1
14 18499 1 1 37 GLY O O 2.085 6.966 6.435 1.00 . A A . 37 GLY O 1 1
14 18500 1 1 38 LEU C C 3.684 8.625 7.839 1.00 . A A . 38 LEU C 1 1
14 18501 1 1 38 LEU CA C 4.276 7.246 8.104 1.00 . A A . 38 LEU CA 1 1
14 18502 1 1 38 LEU CB C 5.716 7.373 8.605 1.00 . A A . 38 LEU CB 1 1
14 18503 1 1 38 LEU CD1 C 5.198 7.460 11.056 1.00 . A A . 38 LEU CD1 1 1
14 18504 1 1 38 LEU CD2 C 5.629 5.259 9.949 1.00 . A A . 38 LEU CD2 1 1
14 18505 1 1 38 LEU CG C 5.983 6.738 9.972 1.00 . A A . 38 LEU CG 1 1
14 18506 1 1 38 LEU H H 5.012 5.913 6.631 1.00 . A A . 38 LEU H 1 1
14 18507 1 1 38 LEU HA H 3.682 6.758 8.862 1.00 . A A . 38 LEU HA 1 1
14 18508 1 1 38 LEU HB2 H 6.370 6.907 7.882 1.00 . A A . 38 LEU HB2 1 1
14 18509 1 1 38 LEU HB3 H 5.964 8.422 8.668 1.00 . A A . 38 LEU HB3 1 1
14 18510 1 1 38 LEU HD11 H 5.496 8.498 11.087 1.00 . A A . 38 LEU HD11 1 1
14 18511 1 1 38 LEU HD12 H 5.398 6.999 12.012 1.00 . A A . 38 LEU HD12 1 1
14 18512 1 1 38 LEU HD13 H 4.141 7.395 10.840 1.00 . A A . 38 LEU HD13 1 1
14 18513 1 1 38 LEU HD21 H 4.665 5.112 10.414 1.00 . A A . 38 LEU HD21 1 1
14 18514 1 1 38 LEU HD22 H 6.379 4.702 10.491 1.00 . A A . 38 LEU HD22 1 1
14 18515 1 1 38 LEU HD23 H 5.593 4.913 8.926 1.00 . A A . 38 LEU HD23 1 1
14 18516 1 1 38 LEU HG H 7.034 6.829 10.204 1.00 . A A . 38 LEU HG 1 1
14 18517 1 1 38 LEU N N 4.220 6.424 6.900 1.00 . A A . 38 LEU N 1 1
14 18518 1 1 38 LEU O O 2.744 9.046 8.514 1.00 . A A . 38 LEU O 1 1
14 18519 1 1 39 PRO C C 2.250 10.621 6.082 1.00 . A A . 39 PRO C 1 1
14 18520 1 1 39 PRO CA C 3.719 10.675 6.479 1.00 . A A . 39 PRO CA 1 1
14 18521 1 1 39 PRO CB C 4.584 11.082 5.280 1.00 . A A . 39 PRO CB 1 1
14 18522 1 1 39 PRO CD C 5.323 8.915 5.970 1.00 . A A . 39 PRO CD 1 1
14 18523 1 1 39 PRO CG C 5.784 10.200 5.346 1.00 . A A . 39 PRO CG 1 1
14 18524 1 1 39 PRO HA H 3.851 11.382 7.286 1.00 . A A . 39 PRO HA 1 1
14 18525 1 1 39 PRO HB2 H 4.029 10.926 4.365 1.00 . A A . 39 PRO HB2 1 1
14 18526 1 1 39 PRO HB3 H 4.855 12.123 5.367 1.00 . A A . 39 PRO HB3 1 1
14 18527 1 1 39 PRO HD2 H 4.975 8.229 5.211 1.00 . A A . 39 PRO HD2 1 1
14 18528 1 1 39 PRO HD3 H 6.117 8.470 6.549 1.00 . A A . 39 PRO HD3 1 1
14 18529 1 1 39 PRO HG2 H 6.162 10.019 4.350 1.00 . A A . 39 PRO HG2 1 1
14 18530 1 1 39 PRO HG3 H 6.545 10.662 5.958 1.00 . A A . 39 PRO HG3 1 1
14 18531 1 1 39 PRO N N 4.216 9.346 6.838 1.00 . A A . 39 PRO N 1 1
14 18532 1 1 39 PRO O O 1.546 11.630 6.101 1.00 . A A . 39 PRO O 1 1
14 18533 1 1 40 PHE C C -0.430 8.797 6.522 1.00 . A A . 40 PHE C 1 1
14 18534 1 1 40 PHE CA C 0.421 9.198 5.324 1.00 . A A . 40 PHE CA 1 1
14 18535 1 1 40 PHE CB C 0.365 8.107 4.257 1.00 . A A . 40 PHE CB 1 1
14 18536 1 1 40 PHE CD1 C 1.788 9.606 2.842 1.00 . A A . 40 PHE CD1 1 1
14 18537 1 1 40 PHE CD2 C 1.810 7.266 2.385 1.00 . A A . 40 PHE CD2 1 1
14 18538 1 1 40 PHE CE1 C 2.689 9.819 1.817 1.00 . A A . 40 PHE CE1 1 1
14 18539 1 1 40 PHE CE2 C 2.711 7.473 1.357 1.00 . A A . 40 PHE CE2 1 1
14 18540 1 1 40 PHE CG C 1.339 8.329 3.137 1.00 . A A . 40 PHE CG 1 1
14 18541 1 1 40 PHE CZ C 3.151 8.750 1.073 1.00 . A A . 40 PHE CZ 1 1
14 18542 1 1 40 PHE H H 2.421 8.662 5.738 1.00 . A A . 40 PHE H 1 1
14 18543 1 1 40 PHE HA H 0.037 10.118 4.911 1.00 . A A . 40 PHE HA 1 1
14 18544 1 1 40 PHE HB2 H 0.595 7.154 4.713 1.00 . A A . 40 PHE HB2 1 1
14 18545 1 1 40 PHE HB3 H -0.629 8.068 3.838 1.00 . A A . 40 PHE HB3 1 1
14 18546 1 1 40 PHE HD1 H 1.429 10.442 3.423 1.00 . A A . 40 PHE HD1 1 1
14 18547 1 1 40 PHE HD2 H 1.466 6.266 2.607 1.00 . A A . 40 PHE HD2 1 1
14 18548 1 1 40 PHE HE1 H 3.032 10.819 1.597 1.00 . A A . 40 PHE HE1 1 1
14 18549 1 1 40 PHE HE2 H 3.070 6.636 0.779 1.00 . A A . 40 PHE HE2 1 1
14 18550 1 1 40 PHE HZ H 3.855 8.914 0.271 1.00 . A A . 40 PHE HZ 1 1
14 18551 1 1 40 PHE N N 1.802 9.422 5.727 1.00 . A A . 40 PHE N 1 1
14 18552 1 1 40 PHE O O -1.532 8.274 6.367 1.00 . A A . 40 PHE O 1 1
14 18553 1 1 41 GLY C C 0.022 7.534 9.658 1.00 . A A . 41 GLY C 1 1
14 18554 1 1 41 GLY CA C -0.624 8.690 8.925 1.00 . A A . 41 GLY CA 1 1
14 18555 1 1 41 GLY H H 0.983 9.450 7.778 1.00 . A A . 41 GLY H 1 1
14 18556 1 1 41 GLY HA2 H -0.649 9.550 9.578 1.00 . A A . 41 GLY HA2 1 1
14 18557 1 1 41 GLY HA3 H -1.635 8.418 8.664 1.00 . A A . 41 GLY HA3 1 1
14 18558 1 1 41 GLY N N 0.096 9.038 7.717 1.00 . A A . 41 GLY N 1 1
14 18559 1 1 41 GLY O O 1.116 7.671 10.204 1.00 . A A . 41 GLY O 1 1
14 18560 1 1 42 LYS C C -0.621 3.930 9.674 1.00 . A A . 42 LYS C 1 1
14 18561 1 1 42 LYS CA C -0.128 5.210 10.341 1.00 . A A . 42 LYS CA 1 1
14 18562 1 1 42 LYS CB C -0.530 5.217 11.817 1.00 . A A . 42 LYS CB 1 1
14 18563 1 1 42 LYS CD C 0.802 4.494 13.821 1.00 . A A . 42 LYS CD 1 1
14 18564 1 1 42 LYS CE C 1.685 4.987 14.955 1.00 . A A . 42 LYS CE 1 1
14 18565 1 1 42 LYS CG C 0.613 5.562 12.757 1.00 . A A . 42 LYS CG 1 1
14 18566 1 1 42 LYS H H -1.519 6.338 9.214 1.00 . A A . 42 LYS H 1 1
14 18567 1 1 42 LYS HA H 0.947 5.244 10.271 1.00 . A A . 42 LYS HA 1 1
14 18568 1 1 42 LYS HB2 H -1.317 5.941 11.960 1.00 . A A . 42 LYS HB2 1 1
14 18569 1 1 42 LYS HB3 H -0.902 4.237 12.081 1.00 . A A . 42 LYS HB3 1 1
14 18570 1 1 42 LYS HD2 H -0.164 4.224 14.222 1.00 . A A . 42 LYS HD2 1 1
14 18571 1 1 42 LYS HD3 H 1.262 3.627 13.370 1.00 . A A . 42 LYS HD3 1 1
14 18572 1 1 42 LYS HE2 H 2.703 4.688 14.758 1.00 . A A . 42 LYS HE2 1 1
14 18573 1 1 42 LYS HE3 H 1.629 6.065 14.994 1.00 . A A . 42 LYS HE3 1 1
14 18574 1 1 42 LYS HG2 H 1.524 5.650 12.184 1.00 . A A . 42 LYS HG2 1 1
14 18575 1 1 42 LYS HG3 H 0.397 6.505 13.239 1.00 . A A . 42 LYS HG3 1 1
14 18576 1 1 42 LYS HZ1 H 0.227 4.334 16.302 1.00 . A A . 42 LYS HZ1 1 1
14 18577 1 1 42 LYS HZ2 H 1.563 5.064 17.039 1.00 . A A . 42 LYS HZ2 1 1
14 18578 1 1 42 LYS HZ3 H 1.693 3.496 16.417 1.00 . A A . 42 LYS HZ3 1 1
14 18579 1 1 42 LYS N N -0.653 6.390 9.669 1.00 . A A . 42 LYS N 1 1
14 18580 1 1 42 LYS NZ N 1.262 4.432 16.270 1.00 . A A . 42 LYS NZ 1 1
14 18581 1 1 42 LYS O O -1.680 3.912 9.046 1.00 . A A . 42 LYS O 1 1
14 18582 1 1 43 VAL C C -0.785 0.653 10.326 1.00 . A A . 43 VAL C 1 1
14 18583 1 1 43 VAL CA C -0.210 1.569 9.251 1.00 . A A . 43 VAL CA 1 1
14 18584 1 1 43 VAL CB C 1.001 0.884 8.593 1.00 . A A . 43 VAL CB 1 1
14 18585 1 1 43 VAL CG1 C 0.661 -0.545 8.200 1.00 . A A . 43 VAL CG1 1 1
14 18586 1 1 43 VAL CG2 C 1.469 1.682 7.384 1.00 . A A . 43 VAL CG2 1 1
14 18587 1 1 43 VAL H H 0.979 2.936 10.343 1.00 . A A . 43 VAL H 1 1
14 18588 1 1 43 VAL HA H -0.962 1.737 8.493 1.00 . A A . 43 VAL HA 1 1
14 18589 1 1 43 VAL HB H 1.808 0.854 9.311 1.00 . A A . 43 VAL HB 1 1
14 18590 1 1 43 VAL HG11 H -0.282 -0.558 7.674 1.00 . A A . 43 VAL HG11 1 1
14 18591 1 1 43 VAL HG12 H 0.586 -1.154 9.088 1.00 . A A . 43 VAL HG12 1 1
14 18592 1 1 43 VAL HG13 H 1.436 -0.936 7.558 1.00 . A A . 43 VAL HG13 1 1
14 18593 1 1 43 VAL HG21 H 1.684 1.007 6.569 1.00 . A A . 43 VAL HG21 1 1
14 18594 1 1 43 VAL HG22 H 2.361 2.235 7.641 1.00 . A A . 43 VAL HG22 1 1
14 18595 1 1 43 VAL HG23 H 0.692 2.372 7.085 1.00 . A A . 43 VAL HG23 1 1
14 18596 1 1 43 VAL N N 0.150 2.858 9.825 1.00 . A A . 43 VAL N 1 1
14 18597 1 1 43 VAL O O -0.104 0.311 11.292 1.00 . A A . 43 VAL O 1 1
14 18598 1 1 44 THR C C -2.731 -2.034 10.676 1.00 . A A . 44 THR C 1 1
14 18599 1 1 44 THR CA C -2.720 -0.579 11.131 1.00 . A A . 44 THR CA 1 1
14 18600 1 1 44 THR CB C -4.167 -0.113 11.382 1.00 . A A . 44 THR CB 1 1
14 18601 1 1 44 THR CG2 C -4.324 1.334 10.983 1.00 . A A . 44 THR CG2 1 1
14 18602 1 1 44 THR H H -2.543 0.594 9.378 1.00 . A A . 44 THR H 1 1
14 18603 1 1 44 THR HA H -2.182 -0.503 12.061 1.00 . A A . 44 THR HA 1 1
14 18604 1 1 44 THR HB H -4.383 -0.196 12.437 1.00 . A A . 44 THR HB 1 1
14 18605 1 1 44 THR HG1 H -5.523 -1.538 11.242 1.00 . A A . 44 THR HG1 1 1
14 18606 1 1 44 THR HG21 H -3.356 1.806 10.986 1.00 . A A . 44 THR HG21 1 1
14 18607 1 1 44 THR HG22 H -4.969 1.832 11.691 1.00 . A A . 44 THR HG22 1 1
14 18608 1 1 44 THR HG23 H -4.754 1.392 9.996 1.00 . A A . 44 THR HG23 1 1
14 18609 1 1 44 THR N N -2.048 0.278 10.161 1.00 . A A . 44 THR N 1 1
14 18610 1 1 44 THR O O -3.398 -2.877 11.276 1.00 . A A . 44 THR O 1 1
14 18611 1 1 44 THR OG1 O -5.088 -0.926 10.645 1.00 . A A . 44 THR OG1 1 1
14 18612 1 1 45 ASN C C -1.079 -3.714 7.799 1.00 . A A . 45 ASN C 1 1
14 18613 1 1 45 ASN CA C -1.911 -3.678 9.078 1.00 . A A . 45 ASN CA 1 1
14 18614 1 1 45 ASN CB C -3.315 -4.218 8.800 1.00 . A A . 45 ASN CB 1 1
14 18615 1 1 45 ASN CG C -3.415 -5.713 9.028 1.00 . A A . 45 ASN CG 1 1
14 18616 1 1 45 ASN H H -1.477 -1.608 9.178 1.00 . A A . 45 ASN H 1 1
14 18617 1 1 45 ASN HA H -1.435 -4.301 9.820 1.00 . A A . 45 ASN HA 1 1
14 18618 1 1 45 ASN HB2 H -4.019 -3.726 9.454 1.00 . A A . 45 ASN HB2 1 1
14 18619 1 1 45 ASN HB3 H -3.576 -4.010 7.773 1.00 . A A . 45 ASN HB3 1 1
14 18620 1 1 45 ASN HD21 H -5.377 -5.563 9.316 1.00 . A A . 45 ASN HD21 1 1
14 18621 1 1 45 ASN HD22 H -4.720 -7.157 9.439 1.00 . A A . 45 ASN HD22 1 1
14 18622 1 1 45 ASN N N -1.987 -2.323 9.613 1.00 . A A . 45 ASN N 1 1
14 18623 1 1 45 ASN ND2 N -4.626 -6.193 9.287 1.00 . A A . 45 ASN ND2 1 1
14 18624 1 1 45 ASN O O -1.116 -2.782 6.996 1.00 . A A . 45 ASN O 1 1
14 18625 1 1 45 ASN OD1 O -2.415 -6.430 8.973 1.00 . A A . 45 ASN OD1 1 1
14 18626 1 1 46 LEU C C 0.697 -6.432 6.096 1.00 . A A . 46 LEU C 1 1
14 18627 1 1 46 LEU CA C 0.508 -4.957 6.434 1.00 . A A . 46 LEU CA 1 1
14 18628 1 1 46 LEU CB C 1.869 -4.294 6.653 1.00 . A A . 46 LEU CB 1 1
14 18629 1 1 46 LEU CD1 C 2.231 -4.471 4.178 1.00 . A A . 46 LEU CD1 1 1
14 18630 1 1 46 LEU CD2 C 4.032 -3.536 5.638 1.00 . A A . 46 LEU CD2 1 1
14 18631 1 1 46 LEU CG C 2.895 -4.541 5.543 1.00 . A A . 46 LEU CG 1 1
14 18632 1 1 46 LEU H H -0.345 -5.508 8.292 1.00 . A A . 46 LEU H 1 1
14 18633 1 1 46 LEU HA H 0.010 -4.472 5.607 1.00 . A A . 46 LEU HA 1 1
14 18634 1 1 46 LEU HB2 H 1.717 -3.228 6.744 1.00 . A A . 46 LEU HB2 1 1
14 18635 1 1 46 LEU HB3 H 2.281 -4.662 7.580 1.00 . A A . 46 LEU HB3 1 1
14 18636 1 1 46 LEU HD11 H 2.021 -5.471 3.827 1.00 . A A . 46 LEU HD11 1 1
14 18637 1 1 46 LEU HD12 H 2.890 -3.977 3.481 1.00 . A A . 46 LEU HD12 1 1
14 18638 1 1 46 LEU HD13 H 1.306 -3.917 4.255 1.00 . A A . 46 LEU HD13 1 1
14 18639 1 1 46 LEU HD21 H 4.801 -3.794 4.925 1.00 . A A . 46 LEU HD21 1 1
14 18640 1 1 46 LEU HD22 H 4.446 -3.552 6.635 1.00 . A A . 46 LEU HD22 1 1
14 18641 1 1 46 LEU HD23 H 3.658 -2.547 5.419 1.00 . A A . 46 LEU HD23 1 1
14 18642 1 1 46 LEU HG H 3.312 -5.532 5.662 1.00 . A A . 46 LEU HG 1 1
14 18643 1 1 46 LEU N N -0.332 -4.797 7.616 1.00 . A A . 46 LEU N 1 1
14 18644 1 1 46 LEU O O 1.107 -7.225 6.944 1.00 . A A . 46 LEU O 1 1
14 18645 1 1 47 LEU C C 1.075 -8.232 2.978 1.00 . A A . 47 LEU C 1 1
14 18646 1 1 47 LEU CA C 0.536 -8.173 4.404 1.00 . A A . 47 LEU CA 1 1
14 18647 1 1 47 LEU CB C -0.811 -8.895 4.482 1.00 . A A . 47 LEU CB 1 1
14 18648 1 1 47 LEU CD1 C -0.723 -10.561 2.611 1.00 . A A . 47 LEU CD1 1 1
14 18649 1 1 47 LEU CD2 C 0.422 -11.056 4.778 1.00 . A A . 47 LEU CD2 1 1
14 18650 1 1 47 LEU CG C -0.771 -10.380 4.120 1.00 . A A . 47 LEU CG 1 1
14 18651 1 1 47 LEU H H 0.077 -6.114 4.221 1.00 . A A . 47 LEU H 1 1
14 18652 1 1 47 LEU HA H 1.237 -8.666 5.061 1.00 . A A . 47 LEU HA 1 1
14 18653 1 1 47 LEU HB2 H -1.187 -8.799 5.490 1.00 . A A . 47 LEU HB2 1 1
14 18654 1 1 47 LEU HB3 H -1.498 -8.402 3.810 1.00 . A A . 47 LEU HB3 1 1
14 18655 1 1 47 LEU HD11 H 0.292 -10.429 2.264 1.00 . A A . 47 LEU HD11 1 1
14 18656 1 1 47 LEU HD12 H -1.361 -9.828 2.140 1.00 . A A . 47 LEU HD12 1 1
14 18657 1 1 47 LEU HD13 H -1.064 -11.553 2.356 1.00 . A A . 47 LEU HD13 1 1
14 18658 1 1 47 LEU HD21 H 0.363 -10.928 5.849 1.00 . A A . 47 LEU HD21 1 1
14 18659 1 1 47 LEU HD22 H 1.336 -10.611 4.412 1.00 . A A . 47 LEU HD22 1 1
14 18660 1 1 47 LEU HD23 H 0.416 -12.110 4.540 1.00 . A A . 47 LEU HD23 1 1
14 18661 1 1 47 LEU HG H -1.669 -10.856 4.484 1.00 . A A . 47 LEU HG 1 1
14 18662 1 1 47 LEU N N 0.398 -6.792 4.853 1.00 . A A . 47 LEU N 1 1
14 18663 1 1 47 LEU O O 0.366 -7.917 2.022 1.00 . A A . 47 LEU O 1 1
14 18664 1 1 48 MET C C 2.677 -10.096 0.896 1.00 . A A . 48 MET C 1 1
14 18665 1 1 48 MET CA C 2.967 -8.741 1.534 1.00 . A A . 48 MET CA 1 1
14 18666 1 1 48 MET CB C 4.479 -8.534 1.657 1.00 . A A . 48 MET CB 1 1
14 18667 1 1 48 MET CE C 7.006 -6.412 1.343 1.00 . A A . 48 MET CE 1 1
14 18668 1 1 48 MET CG C 4.873 -7.521 2.721 1.00 . A A . 48 MET CG 1 1
14 18669 1 1 48 MET H H 2.847 -8.876 3.643 1.00 . A A . 48 MET H 1 1
14 18670 1 1 48 MET HA H 2.556 -7.964 0.905 1.00 . A A . 48 MET HA 1 1
14 18671 1 1 48 MET HB2 H 4.941 -9.480 1.903 1.00 . A A . 48 MET HB2 1 1
14 18672 1 1 48 MET HB3 H 4.862 -8.194 0.707 1.00 . A A . 48 MET HB3 1 1
14 18673 1 1 48 MET HE1 H 7.790 -5.921 1.902 1.00 . A A . 48 MET HE1 1 1
14 18674 1 1 48 MET HE2 H 7.057 -6.109 0.306 1.00 . A A . 48 MET HE2 1 1
14 18675 1 1 48 MET HE3 H 7.129 -7.482 1.411 1.00 . A A . 48 MET HE3 1 1
14 18676 1 1 48 MET HG2 H 4.022 -7.339 3.360 1.00 . A A . 48 MET HG2 1 1
14 18677 1 1 48 MET HG3 H 5.680 -7.933 3.309 1.00 . A A . 48 MET HG3 1 1
14 18678 1 1 48 MET N N 2.333 -8.639 2.843 1.00 . A A . 48 MET N 1 1
14 18679 1 1 48 MET O O 3.042 -11.139 1.440 1.00 . A A . 48 MET O 1 1
14 18680 1 1 48 MET SD S 5.413 -5.951 2.018 1.00 . A A . 48 MET SD 1 1
14 18681 1 1 49 LEU C C 2.626 -11.543 -2.136 1.00 . A A . 49 LEU C 1 1
14 18682 1 1 49 LEU CA C 1.677 -11.304 -0.966 1.00 . A A . 49 LEU CA 1 1
14 18683 1 1 49 LEU CB C 0.235 -11.243 -1.472 1.00 . A A . 49 LEU CB 1 1
14 18684 1 1 49 LEU CD1 C -0.079 -13.661 -2.058 1.00 . A A . 49 LEU CD1 1 1
14 18685 1 1 49 LEU CD2 C -1.459 -11.912 -3.195 1.00 . A A . 49 LEU CD2 1 1
14 18686 1 1 49 LEU CG C -0.102 -12.235 -2.587 1.00 . A A . 49 LEU CG 1 1
14 18687 1 1 49 LEU H H 1.751 -9.213 -0.641 1.00 . A A . 49 LEU H 1 1
14 18688 1 1 49 LEU HA H 1.769 -12.124 -0.269 1.00 . A A . 49 LEU HA 1 1
14 18689 1 1 49 LEU HB2 H -0.426 -11.432 -0.638 1.00 . A A . 49 LEU HB2 1 1
14 18690 1 1 49 LEU HB3 H 0.046 -10.247 -1.840 1.00 . A A . 49 LEU HB3 1 1
14 18691 1 1 49 LEU HD11 H -1.086 -13.975 -1.824 1.00 . A A . 49 LEU HD11 1 1
14 18692 1 1 49 LEU HD12 H 0.527 -13.704 -1.166 1.00 . A A . 49 LEU HD12 1 1
14 18693 1 1 49 LEU HD13 H 0.338 -14.316 -2.808 1.00 . A A . 49 LEU HD13 1 1
14 18694 1 1 49 LEU HD21 H -1.980 -12.830 -3.423 1.00 . A A . 49 LEU HD21 1 1
14 18695 1 1 49 LEU HD22 H -1.320 -11.343 -4.102 1.00 . A A . 49 LEU HD22 1 1
14 18696 1 1 49 LEU HD23 H -2.040 -11.333 -2.492 1.00 . A A . 49 LEU HD23 1 1
14 18697 1 1 49 LEU HG H 0.642 -12.156 -3.366 1.00 . A A . 49 LEU HG 1 1
14 18698 1 1 49 LEU N N 2.017 -10.075 -0.257 1.00 . A A . 49 LEU N 1 1
14 18699 1 1 49 LEU O O 2.474 -10.949 -3.202 1.00 . A A . 49 LEU O 1 1
14 18700 1 1 50 LYS C C 3.875 -13.167 -4.254 1.00 . A A . 50 LYS C 1 1
14 18701 1 1 50 LYS CA C 4.575 -12.740 -2.968 1.00 . A A . 50 LYS CA 1 1
14 18702 1 1 50 LYS CB C 5.515 -13.850 -2.493 1.00 . A A . 50 LYS CB 1 1
14 18703 1 1 50 LYS CD C 7.476 -12.748 -1.373 1.00 . A A . 50 LYS CD 1 1
14 18704 1 1 50 LYS CE C 7.796 -11.887 -0.162 1.00 . A A . 50 LYS CE 1 1
14 18705 1 1 50 LYS CG C 6.197 -13.544 -1.169 1.00 . A A . 50 LYS CG 1 1
14 18706 1 1 50 LYS H H 3.670 -12.864 -1.057 1.00 . A A . 50 LYS H 1 1
14 18707 1 1 50 LYS HA H 5.153 -11.851 -3.165 1.00 . A A . 50 LYS HA 1 1
14 18708 1 1 50 LYS HB2 H 4.947 -14.761 -2.378 1.00 . A A . 50 LYS HB2 1 1
14 18709 1 1 50 LYS HB3 H 6.279 -14.003 -3.239 1.00 . A A . 50 LYS HB3 1 1
14 18710 1 1 50 LYS HD2 H 8.292 -13.434 -1.541 1.00 . A A . 50 LYS HD2 1 1
14 18711 1 1 50 LYS HD3 H 7.357 -12.110 -2.237 1.00 . A A . 50 LYS HD3 1 1
14 18712 1 1 50 LYS HE2 H 8.857 -11.939 0.030 1.00 . A A . 50 LYS HE2 1 1
14 18713 1 1 50 LYS HE3 H 7.520 -10.866 -0.380 1.00 . A A . 50 LYS HE3 1 1
14 18714 1 1 50 LYS HG2 H 5.523 -12.970 -0.550 1.00 . A A . 50 LYS HG2 1 1
14 18715 1 1 50 LYS HG3 H 6.438 -14.475 -0.676 1.00 . A A . 50 LYS HG3 1 1
14 18716 1 1 50 LYS HZ1 H 7.543 -12.001 1.909 1.00 . A A . 50 LYS HZ1 1 1
14 18717 1 1 50 LYS HZ2 H 7.019 -13.378 1.078 1.00 . A A . 50 LYS HZ2 1 1
14 18718 1 1 50 LYS HZ3 H 6.090 -11.965 1.041 1.00 . A A . 50 LYS HZ3 1 1
14 18719 1 1 50 LYS N N 3.603 -12.421 -1.929 1.00 . A A . 50 LYS N 1 1
14 18720 1 1 50 LYS NZ N 7.060 -12.339 1.051 1.00 . A A . 50 LYS NZ 1 1
14 18721 1 1 50 LYS O O 4.468 -13.144 -5.332 1.00 . A A . 50 LYS O 1 1
14 18722 1 1 51 GLY C C 2.163 -13.172 -6.529 1.00 . A A . 51 GLY C 1 1
14 18723 1 1 51 GLY CA C 1.850 -13.987 -5.290 1.00 . A A . 51 GLY CA 1 1
14 18724 1 1 51 GLY H H 2.191 -13.557 -3.246 1.00 . A A . 51 GLY H 1 1
14 18725 1 1 51 GLY HA2 H 2.073 -15.024 -5.489 1.00 . A A . 51 GLY HA2 1 1
14 18726 1 1 51 GLY HA3 H 0.796 -13.894 -5.069 1.00 . A A . 51 GLY HA3 1 1
14 18727 1 1 51 GLY N N 2.610 -13.558 -4.131 1.00 . A A . 51 GLY N 1 1
14 18728 1 1 51 GLY O O 3.140 -13.442 -7.228 1.00 . A A . 51 GLY O 1 1
14 18729 1 1 52 LYS C C 2.163 -9.989 -7.575 1.00 . A A . 52 LYS C 1 1
14 18730 1 1 52 LYS CA C 1.524 -11.317 -7.971 1.00 . A A . 52 LYS CA 1 1
14 18731 1 1 52 LYS CB C 0.188 -11.065 -8.671 1.00 . A A . 52 LYS CB 1 1
14 18732 1 1 52 LYS CD C 0.906 -11.500 -11.041 1.00 . A A . 52 LYS CD 1 1
14 18733 1 1 52 LYS CE C 1.922 -12.583 -11.363 1.00 . A A . 52 LYS CE 1 1
14 18734 1 1 52 LYS CG C -0.019 -11.920 -9.911 1.00 . A A . 52 LYS CG 1 1
14 18735 1 1 52 LYS H H 0.569 -12.007 -6.212 1.00 . A A . 52 LYS H 1 1
14 18736 1 1 52 LYS HA H 2.186 -11.830 -8.652 1.00 . A A . 52 LYS HA 1 1
14 18737 1 1 52 LYS HB2 H -0.614 -11.272 -7.978 1.00 . A A . 52 LYS HB2 1 1
14 18738 1 1 52 LYS HB3 H 0.138 -10.026 -8.965 1.00 . A A . 52 LYS HB3 1 1
14 18739 1 1 52 LYS HD2 H 0.315 -11.302 -11.922 1.00 . A A . 52 LYS HD2 1 1
14 18740 1 1 52 LYS HD3 H 1.431 -10.602 -10.748 1.00 . A A . 52 LYS HD3 1 1
14 18741 1 1 52 LYS HE2 H 2.906 -12.141 -11.388 1.00 . A A . 52 LYS HE2 1 1
14 18742 1 1 52 LYS HE3 H 1.885 -13.335 -10.587 1.00 . A A . 52 LYS HE3 1 1
14 18743 1 1 52 LYS HG2 H 0.180 -12.952 -9.662 1.00 . A A . 52 LYS HG2 1 1
14 18744 1 1 52 LYS HG3 H -1.043 -11.819 -10.238 1.00 . A A . 52 LYS HG3 1 1
14 18745 1 1 52 LYS HZ1 H 2.532 -13.594 -13.086 1.00 . A A . 52 LYS HZ1 1 1
14 18746 1 1 52 LYS HZ2 H 1.232 -12.540 -13.335 1.00 . A A . 52 LYS HZ2 1 1
14 18747 1 1 52 LYS HZ3 H 0.982 -14.020 -12.555 1.00 . A A . 52 LYS HZ3 1 1
14 18748 1 1 52 LYS N N 1.331 -12.172 -6.805 1.00 . A A . 52 LYS N 1 1
14 18749 1 1 52 LYS NZ N 1.648 -13.230 -12.677 1.00 . A A . 52 LYS NZ 1 1
14 18750 1 1 52 LYS O O 1.700 -8.922 -7.978 1.00 . A A . 52 LYS O 1 1
14 18751 1 1 53 ASN C C 2.955 -7.754 -5.986 1.00 . A A . 53 ASN C 1 1
14 18752 1 1 53 ASN CA C 3.934 -8.869 -6.336 1.00 . A A . 53 ASN CA 1 1
14 18753 1 1 53 ASN CB C 4.908 -8.390 -7.414 1.00 . A A . 53 ASN CB 1 1
14 18754 1 1 53 ASN CG C 6.021 -9.387 -7.670 1.00 . A A . 53 ASN CG 1 1
14 18755 1 1 53 ASN H H 3.550 -10.944 -6.500 1.00 . A A . 53 ASN H 1 1
14 18756 1 1 53 ASN HA H 4.492 -9.130 -5.450 1.00 . A A . 53 ASN HA 1 1
14 18757 1 1 53 ASN HB2 H 4.366 -8.238 -8.335 1.00 . A A . 53 ASN HB2 1 1
14 18758 1 1 53 ASN HB3 H 5.349 -7.455 -7.101 1.00 . A A . 53 ASN HB3 1 1
14 18759 1 1 53 ASN HD21 H 6.301 -9.621 -5.714 1.00 . A A . 53 ASN HD21 1 1
14 18760 1 1 53 ASN HD22 H 7.334 -10.554 -6.737 1.00 . A A . 53 ASN HD22 1 1
14 18761 1 1 53 ASN N N 3.229 -10.064 -6.786 1.00 . A A . 53 ASN N 1 1
14 18762 1 1 53 ASN ND2 N 6.612 -9.907 -6.599 1.00 . A A . 53 ASN ND2 1 1
14 18763 1 1 53 ASN O O 2.825 -6.774 -6.720 1.00 . A A . 53 ASN O 1 1
14 18764 1 1 53 ASN OD1 O 6.346 -9.689 -8.818 1.00 . A A . 53 ASN OD1 1 1
14 18765 1 1 54 GLN C C 1.205 -6.918 -2.883 1.00 . A A . 54 GLN C 1 1
14 18766 1 1 54 GLN CA C 1.306 -6.915 -4.405 1.00 . A A . 54 GLN CA 1 1
14 18767 1 1 54 GLN CB C -0.067 -7.190 -5.020 1.00 . A A . 54 GLN CB 1 1
14 18768 1 1 54 GLN CD C -1.317 -7.661 -7.164 1.00 . A A . 54 GLN CD 1 1
14 18769 1 1 54 GLN CG C 0.000 -7.777 -6.420 1.00 . A A . 54 GLN CG 1 1
14 18770 1 1 54 GLN H H 2.421 -8.711 -4.315 1.00 . A A . 54 GLN H 1 1
14 18771 1 1 54 GLN HA H 1.650 -5.944 -4.731 1.00 . A A . 54 GLN HA 1 1
14 18772 1 1 54 GLN HB2 H -0.600 -7.884 -4.387 1.00 . A A . 54 GLN HB2 1 1
14 18773 1 1 54 GLN HB3 H -0.619 -6.263 -5.067 1.00 . A A . 54 GLN HB3 1 1
14 18774 1 1 54 GLN HE21 H -0.556 -6.248 -8.338 1.00 . A A . 54 GLN HE21 1 1
14 18775 1 1 54 GLN HE22 H -2.202 -6.675 -8.645 1.00 . A A . 54 GLN HE22 1 1
14 18776 1 1 54 GLN HG2 H 0.759 -7.254 -6.981 1.00 . A A . 54 GLN HG2 1 1
14 18777 1 1 54 GLN HG3 H 0.264 -8.822 -6.346 1.00 . A A . 54 GLN HG3 1 1
14 18778 1 1 54 GLN N N 2.272 -7.909 -4.858 1.00 . A A . 54 GLN N 1 1
14 18779 1 1 54 GLN NE2 N -1.362 -6.772 -8.149 1.00 . A A . 54 GLN NE2 1 1
14 18780 1 1 54 GLN O O 1.095 -7.974 -2.261 1.00 . A A . 54 GLN O 1 1
14 18781 1 1 54 GLN OE1 O -2.280 -8.363 -6.857 1.00 . A A . 54 GLN OE1 1 1
14 18782 1 1 55 ALA C C -0.187 -4.992 -0.436 1.00 . A A . 55 ALA C 1 1
14 18783 1 1 55 ALA CA C 1.149 -5.600 -0.840 1.00 . A A . 55 ALA CA 1 1
14 18784 1 1 55 ALA CB C 2.298 -4.758 -0.309 1.00 . A A . 55 ALA CB 1 1
14 18785 1 1 55 ALA H H 1.327 -4.922 -2.838 1.00 . A A . 55 ALA H 1 1
14 18786 1 1 55 ALA HA H 1.228 -6.588 -0.411 1.00 . A A . 55 ALA HA 1 1
14 18787 1 1 55 ALA HB1 H 3.218 -5.317 -0.384 1.00 . A A . 55 ALA HB1 1 1
14 18788 1 1 55 ALA HB2 H 2.113 -4.507 0.726 1.00 . A A . 55 ALA HB2 1 1
14 18789 1 1 55 ALA HB3 H 2.379 -3.851 -0.889 1.00 . A A . 55 ALA HB3 1 1
14 18790 1 1 55 ALA N N 1.240 -5.730 -2.289 1.00 . A A . 55 ALA N 1 1
14 18791 1 1 55 ALA O O -0.909 -4.445 -1.269 1.00 . A A . 55 ALA O 1 1
14 18792 1 1 56 PHE C C -1.615 -3.987 2.752 1.00 . A A . 56 PHE C 1 1
14 18793 1 1 56 PHE CA C -1.777 -4.562 1.348 1.00 . A A . 56 PHE CA 1 1
14 18794 1 1 56 PHE CB C -2.845 -5.657 1.355 1.00 . A A . 56 PHE CB 1 1
14 18795 1 1 56 PHE CD1 C -1.783 -7.295 -0.226 1.00 . A A . 56 PHE CD1 1 1
14 18796 1 1 56 PHE CD2 C -3.955 -6.457 -0.747 1.00 . A A . 56 PHE CD2 1 1
14 18797 1 1 56 PHE CE1 C -1.799 -8.058 -1.378 1.00 . A A . 56 PHE CE1 1 1
14 18798 1 1 56 PHE CE2 C -3.975 -7.218 -1.900 1.00 . A A . 56 PHE CE2 1 1
14 18799 1 1 56 PHE CG C -2.861 -6.486 0.102 1.00 . A A . 56 PHE CG 1 1
14 18800 1 1 56 PHE CZ C -2.895 -8.019 -2.217 1.00 . A A . 56 PHE CZ 1 1
14 18801 1 1 56 PHE H H 0.092 -5.549 1.465 1.00 . A A . 56 PHE H 1 1
14 18802 1 1 56 PHE HA H -2.089 -3.773 0.683 1.00 . A A . 56 PHE HA 1 1
14 18803 1 1 56 PHE HB2 H -2.667 -6.319 2.190 1.00 . A A . 56 PHE HB2 1 1
14 18804 1 1 56 PHE HB3 H -3.818 -5.200 1.466 1.00 . A A . 56 PHE HB3 1 1
14 18805 1 1 56 PHE HD1 H -0.924 -7.327 0.428 1.00 . A A . 56 PHE HD1 1 1
14 18806 1 1 56 PHE HD2 H -4.800 -5.831 -0.501 1.00 . A A . 56 PHE HD2 1 1
14 18807 1 1 56 PHE HE1 H -0.953 -8.682 -1.624 1.00 . A A . 56 PHE HE1 1 1
14 18808 1 1 56 PHE HE2 H -4.834 -7.186 -2.554 1.00 . A A . 56 PHE HE2 1 1
14 18809 1 1 56 PHE HZ H -2.909 -8.614 -3.118 1.00 . A A . 56 PHE HZ 1 1
14 18810 1 1 56 PHE N N -0.519 -5.097 0.847 1.00 . A A . 56 PHE N 1 1
14 18811 1 1 56 PHE O O -1.325 -4.713 3.703 1.00 . A A . 56 PHE O 1 1
14 18812 1 1 57 ILE C C -3.030 -1.353 4.543 1.00 . A A . 57 ILE C 1 1
14 18813 1 1 57 ILE CA C -1.708 -2.006 4.163 1.00 . A A . 57 ILE CA 1 1
14 18814 1 1 57 ILE CB C -0.598 -0.938 4.158 1.00 . A A . 57 ILE CB 1 1
14 18815 1 1 57 ILE CD1 C -0.228 1.508 3.556 1.00 . A A . 57 ILE CD1 1 1
14 18816 1 1 57 ILE CG1 C -0.975 0.229 3.243 1.00 . A A . 57 ILE CG1 1 1
14 18817 1 1 57 ILE CG2 C 0.724 -1.552 3.725 1.00 . A A . 57 ILE CG2 1 1
14 18818 1 1 57 ILE H H -2.056 -2.155 2.081 1.00 . A A . 57 ILE H 1 1
14 18819 1 1 57 ILE HA H -1.460 -2.751 4.906 1.00 . A A . 57 ILE HA 1 1
14 18820 1 1 57 ILE HB H -0.480 -0.570 5.167 1.00 . A A . 57 ILE HB 1 1
14 18821 1 1 57 ILE HD11 H -0.817 2.117 4.226 1.00 . A A . 57 ILE HD11 1 1
14 18822 1 1 57 ILE HD12 H -0.047 2.053 2.640 1.00 . A A . 57 ILE HD12 1 1
14 18823 1 1 57 ILE HD13 H 0.717 1.269 4.024 1.00 . A A . 57 ILE HD13 1 1
14 18824 1 1 57 ILE HG12 H -0.759 -0.040 2.220 1.00 . A A . 57 ILE HG12 1 1
14 18825 1 1 57 ILE HG13 H -2.032 0.429 3.343 1.00 . A A . 57 ILE HG13 1 1
14 18826 1 1 57 ILE HG21 H 1.166 -2.076 4.560 1.00 . A A . 57 ILE HG21 1 1
14 18827 1 1 57 ILE HG22 H 1.393 -0.771 3.394 1.00 . A A . 57 ILE HG22 1 1
14 18828 1 1 57 ILE HG23 H 0.550 -2.246 2.916 1.00 . A A . 57 ILE HG23 1 1
14 18829 1 1 57 ILE N N -1.818 -2.679 2.875 1.00 . A A . 57 ILE N 1 1
14 18830 1 1 57 ILE O O -3.715 -0.777 3.698 1.00 . A A . 57 ILE O 1 1
14 18831 1 1 58 GLU C C -4.383 0.350 7.164 1.00 . A A . 58 GLU C 1 1
14 18832 1 1 58 GLU CA C -4.639 -0.881 6.302 1.00 . A A . 58 GLU CA 1 1
14 18833 1 1 58 GLU CB C -5.425 -1.920 7.102 1.00 . A A . 58 GLU CB 1 1
14 18834 1 1 58 GLU CD C -7.677 -1.326 8.081 1.00 . A A . 58 GLU CD 1 1
14 18835 1 1 58 GLU CG C -6.927 -1.853 6.874 1.00 . A A . 58 GLU CG 1 1
14 18836 1 1 58 GLU H H -2.806 -1.932 6.442 1.00 . A A . 58 GLU H 1 1
14 18837 1 1 58 GLU HA H -5.223 -0.587 5.443 1.00 . A A . 58 GLU HA 1 1
14 18838 1 1 58 GLU HB2 H -5.084 -2.907 6.823 1.00 . A A . 58 GLU HB2 1 1
14 18839 1 1 58 GLU HB3 H -5.236 -1.767 8.154 1.00 . A A . 58 GLU HB3 1 1
14 18840 1 1 58 GLU HG2 H -7.122 -1.201 6.035 1.00 . A A . 58 GLU HG2 1 1
14 18841 1 1 58 GLU HG3 H -7.288 -2.847 6.649 1.00 . A A . 58 GLU HG3 1 1
14 18842 1 1 58 GLU N N -3.390 -1.455 5.816 1.00 . A A . 58 GLU N 1 1
14 18843 1 1 58 GLU O O -3.984 0.236 8.324 1.00 . A A . 58 GLU O 1 1
14 18844 1 1 58 GLU OE1 O -7.345 -1.737 9.212 1.00 . A A . 58 GLU OE1 1 1
14 18845 1 1 58 GLU OE2 O -8.597 -0.502 7.894 1.00 . A A . 58 GLU OE2 1 1
14 18846 1 1 59 MET C C -5.483 2.927 8.406 1.00 . A A . 59 MET C 1 1
14 18847 1 1 59 MET CA C -4.428 2.777 7.316 1.00 . A A . 59 MET CA 1 1
14 18848 1 1 59 MET CB C -4.481 3.960 6.350 1.00 . A A . 59 MET CB 1 1
14 18849 1 1 59 MET CE C -1.471 5.089 5.957 1.00 . A A . 59 MET CE 1 1
14 18850 1 1 59 MET CG C -3.714 3.716 5.059 1.00 . A A . 59 MET CG 1 1
14 18851 1 1 59 MET H H -4.946 1.552 5.669 1.00 . A A . 59 MET H 1 1
14 18852 1 1 59 MET HA H -3.452 2.742 7.778 1.00 . A A . 59 MET HA 1 1
14 18853 1 1 59 MET HB2 H -5.512 4.161 6.099 1.00 . A A . 59 MET HB2 1 1
14 18854 1 1 59 MET HB3 H -4.060 4.828 6.836 1.00 . A A . 59 MET HB3 1 1
14 18855 1 1 59 MET HE1 H -0.897 4.174 5.930 1.00 . A A . 59 MET HE1 1 1
14 18856 1 1 59 MET HE2 H -2.000 5.156 6.897 1.00 . A A . 59 MET HE2 1 1
14 18857 1 1 59 MET HE3 H -0.805 5.935 5.857 1.00 . A A . 59 MET HE3 1 1
14 18858 1 1 59 MET HG2 H -3.103 2.835 5.181 1.00 . A A . 59 MET HG2 1 1
14 18859 1 1 59 MET HG3 H -4.423 3.552 4.261 1.00 . A A . 59 MET HG3 1 1
14 18860 1 1 59 MET N N -4.623 1.526 6.594 1.00 . A A . 59 MET N 1 1
14 18861 1 1 59 MET O O -6.616 2.473 8.252 1.00 . A A . 59 MET O 1 1
14 18862 1 1 59 MET SD S -2.646 5.097 4.606 1.00 . A A . 59 MET SD 1 1
14 18863 1 1 60 ASN C C -7.156 4.667 10.279 1.00 . A A . 60 ASN C 1 1
14 18864 1 1 60 ASN CA C -6.011 3.729 10.642 1.00 . A A . 60 ASN CA 1 1
14 18865 1 1 60 ASN CB C -5.268 4.291 11.859 1.00 . A A . 60 ASN CB 1 1
14 18866 1 1 60 ASN CG C -3.801 3.916 11.899 1.00 . A A . 60 ASN CG 1 1
14 18867 1 1 60 ASN H H -4.177 3.873 9.588 1.00 . A A . 60 ASN H 1 1
14 18868 1 1 60 ASN HA H -6.424 2.766 10.897 1.00 . A A . 60 ASN HA 1 1
14 18869 1 1 60 ASN HB2 H -5.338 5.360 11.847 1.00 . A A . 60 ASN HB2 1 1
14 18870 1 1 60 ASN HB3 H -5.737 3.917 12.758 1.00 . A A . 60 ASN HB3 1 1
14 18871 1 1 60 ASN HD21 H -3.882 3.748 13.874 1.00 . A A . 60 ASN HD21 1 1
14 18872 1 1 60 ASN HD22 H -2.343 3.429 13.156 1.00 . A A . 60 ASN HD22 1 1
14 18873 1 1 60 ASN N N -5.099 3.545 9.518 1.00 . A A . 60 ASN N 1 1
14 18874 1 1 60 ASN ND2 N -3.290 3.671 13.097 1.00 . A A . 60 ASN ND2 1 1
14 18875 1 1 60 ASN O O -8.318 4.382 10.566 1.00 . A A . 60 ASN O 1 1
14 18876 1 1 60 ASN OD1 O -3.129 3.864 10.868 1.00 . A A . 60 ASN OD1 1 1
14 18877 1 1 61 THR C C -7.929 6.903 7.768 1.00 . A A . 61 THR C 1 1
14 18878 1 1 61 THR CA C -7.821 6.778 9.281 1.00 . A A . 61 THR CA 1 1
14 18879 1 1 61 THR CB C -7.490 8.160 9.875 1.00 . A A . 61 THR CB 1 1
14 18880 1 1 61 THR CG2 C -6.002 8.274 10.167 1.00 . A A . 61 THR CG2 1 1
14 18881 1 1 61 THR H H -5.874 5.972 9.470 1.00 . A A . 61 THR H 1 1
14 18882 1 1 61 THR HA H -8.773 6.459 9.677 1.00 . A A . 61 THR HA 1 1
14 18883 1 1 61 THR HB H -8.034 8.277 10.800 1.00 . A A . 61 THR HB 1 1
14 18884 1 1 61 THR HG1 H -7.921 10.033 9.430 1.00 . A A . 61 THR HG1 1 1
14 18885 1 1 61 THR HG21 H -5.450 8.198 9.242 1.00 . A A . 61 THR HG21 1 1
14 18886 1 1 61 THR HG22 H -5.702 7.475 10.832 1.00 . A A . 61 THR HG22 1 1
14 18887 1 1 61 THR HG23 H -5.797 9.226 10.632 1.00 . A A . 61 THR HG23 1 1
14 18888 1 1 61 THR N N -6.819 5.794 9.663 1.00 . A A . 61 THR N 1 1
14 18889 1 1 61 THR O O -7.094 6.382 7.029 1.00 . A A . 61 THR O 1 1
14 18890 1 1 61 THR OG1 O -7.885 9.193 8.965 1.00 . A A . 61 THR OG1 1 1
14 18891 1 1 62 GLU C C -8.157 8.769 5.316 1.00 . A A . 62 GLU C 1 1
14 18892 1 1 62 GLU CA C -9.182 7.797 5.888 1.00 . A A . 62 GLU CA 1 1
14 18893 1 1 62 GLU CB C -10.598 8.316 5.631 1.00 . A A . 62 GLU CB 1 1
14 18894 1 1 62 GLU CD C -11.959 7.117 7.389 1.00 . A A . 62 GLU CD 1 1
14 18895 1 1 62 GLU CG C -11.681 7.287 5.907 1.00 . A A . 62 GLU CG 1 1
14 18896 1 1 62 GLU H H -9.595 7.993 7.952 1.00 . A A . 62 GLU H 1 1
14 18897 1 1 62 GLU HA H -9.062 6.842 5.402 1.00 . A A . 62 GLU HA 1 1
14 18898 1 1 62 GLU HB2 H -10.775 9.173 6.264 1.00 . A A . 62 GLU HB2 1 1
14 18899 1 1 62 GLU HB3 H -10.676 8.620 4.598 1.00 . A A . 62 GLU HB3 1 1
14 18900 1 1 62 GLU HG2 H -12.591 7.602 5.421 1.00 . A A . 62 GLU HG2 1 1
14 18901 1 1 62 GLU HG3 H -11.368 6.335 5.503 1.00 . A A . 62 GLU HG3 1 1
14 18902 1 1 62 GLU N N -8.964 7.600 7.313 1.00 . A A . 62 GLU N 1 1
14 18903 1 1 62 GLU O O -7.550 8.507 4.278 1.00 . A A . 62 GLU O 1 1
14 18904 1 1 62 GLU OE1 O -12.471 8.072 8.010 1.00 . A A . 62 GLU OE1 1 1
14 18905 1 1 62 GLU OE2 O -11.663 6.030 7.927 1.00 . A A . 62 GLU OE2 1 1
14 18906 1 1 63 GLU C C -5.656 10.249 5.273 1.00 . A A . 63 GLU C 1 1
14 18907 1 1 63 GLU CA C -7.006 10.894 5.564 1.00 . A A . 63 GLU CA 1 1
14 18908 1 1 63 GLU CB C -6.848 11.982 6.628 1.00 . A A . 63 GLU CB 1 1
14 18909 1 1 63 GLU CD C -7.164 14.411 7.241 1.00 . A A . 63 GLU CD 1 1
14 18910 1 1 63 GLU CG C -7.266 13.363 6.151 1.00 . A A . 63 GLU CG 1 1
14 18911 1 1 63 GLU H H -8.474 10.041 6.827 1.00 . A A . 63 GLU H 1 1
14 18912 1 1 63 GLU HA H -7.383 11.340 4.659 1.00 . A A . 63 GLU HA 1 1
14 18913 1 1 63 GLU HB2 H -7.452 11.721 7.484 1.00 . A A . 63 GLU HB2 1 1
14 18914 1 1 63 GLU HB3 H -5.813 12.026 6.928 1.00 . A A . 63 GLU HB3 1 1
14 18915 1 1 63 GLU HG2 H -6.629 13.655 5.331 1.00 . A A . 63 GLU HG2 1 1
14 18916 1 1 63 GLU HG3 H -8.291 13.317 5.810 1.00 . A A . 63 GLU HG3 1 1
14 18917 1 1 63 GLU N N -7.964 9.890 6.004 1.00 . A A . 63 GLU N 1 1
14 18918 1 1 63 GLU O O -4.879 10.748 4.459 1.00 . A A . 63 GLU O 1 1
14 18919 1 1 63 GLU OE1 O -6.028 14.792 7.593 1.00 . A A . 63 GLU OE1 1 1
14 18920 1 1 63 GLU OE2 O -8.220 14.851 7.744 1.00 . A A . 63 GLU OE2 1 1
14 18921 1 1 64 ALA C C -4.136 7.663 4.427 1.00 . A A . 64 ALA C 1 1
14 18922 1 1 64 ALA CA C -4.137 8.411 5.756 1.00 . A A . 64 ALA CA 1 1
14 18923 1 1 64 ALA CB C -3.903 7.447 6.914 1.00 . A A . 64 ALA CB 1 1
14 18924 1 1 64 ALA H H -6.051 8.784 6.576 1.00 . A A . 64 ALA H 1 1
14 18925 1 1 64 ALA HA H -3.336 9.134 5.752 1.00 . A A . 64 ALA HA 1 1
14 18926 1 1 64 ALA HB1 H -4.850 7.176 7.358 1.00 . A A . 64 ALA HB1 1 1
14 18927 1 1 64 ALA HB2 H -3.280 7.921 7.658 1.00 . A A . 64 ALA HB2 1 1
14 18928 1 1 64 ALA HB3 H -3.410 6.558 6.546 1.00 . A A . 64 ALA HB3 1 1
14 18929 1 1 64 ALA N N -5.389 9.133 5.944 1.00 . A A . 64 ALA N 1 1
14 18930 1 1 64 ALA O O -3.214 7.804 3.625 1.00 . A A . 64 ALA O 1 1
14 18931 1 1 65 ALA C C -5.182 6.995 1.743 1.00 . A A . 65 ALA C 1 1
14 18932 1 1 65 ALA CA C -5.302 6.097 2.970 1.00 . A A . 65 ALA CA 1 1
14 18933 1 1 65 ALA CB C -6.627 5.348 2.950 1.00 . A A . 65 ALA CB 1 1
14 18934 1 1 65 ALA H H -5.881 6.799 4.881 1.00 . A A . 65 ALA H 1 1
14 18935 1 1 65 ALA HA H -4.504 5.369 2.950 1.00 . A A . 65 ALA HA 1 1
14 18936 1 1 65 ALA HB1 H -7.397 5.968 3.385 1.00 . A A . 65 ALA HB1 1 1
14 18937 1 1 65 ALA HB2 H -6.533 4.437 3.521 1.00 . A A . 65 ALA HB2 1 1
14 18938 1 1 65 ALA HB3 H -6.890 5.109 1.931 1.00 . A A . 65 ALA HB3 1 1
14 18939 1 1 65 ALA N N -5.178 6.868 4.202 1.00 . A A . 65 ALA N 1 1
14 18940 1 1 65 ALA O O -4.310 6.794 0.896 1.00 . A A . 65 ALA O 1 1
14 18941 1 1 66 ASN C C -4.650 9.413 0.235 1.00 . A A . 66 ASN C 1 1
14 18942 1 1 66 ASN CA C -6.061 8.912 0.528 1.00 . A A . 66 ASN CA 1 1
14 18943 1 1 66 ASN CB C -6.984 10.096 0.815 1.00 . A A . 66 ASN CB 1 1
14 18944 1 1 66 ASN CG C -8.236 10.075 -0.039 1.00 . A A . 66 ASN CG 1 1
14 18945 1 1 66 ASN H H -6.736 8.091 2.357 1.00 . A A . 66 ASN H 1 1
14 18946 1 1 66 ASN HA H -6.428 8.382 -0.339 1.00 . A A . 66 ASN HA 1 1
14 18947 1 1 66 ASN HB2 H -7.279 10.072 1.853 1.00 . A A . 66 ASN HB2 1 1
14 18948 1 1 66 ASN HB3 H -6.452 11.016 0.618 1.00 . A A . 66 ASN HB3 1 1
14 18949 1 1 66 ASN HD21 H -9.369 10.350 1.570 1.00 . A A . 66 ASN HD21 1 1
14 18950 1 1 66 ASN HD22 H -10.216 10.222 0.071 1.00 . A A . 66 ASN HD22 1 1
14 18951 1 1 66 ASN N N -6.065 7.983 1.652 1.00 . A A . 66 ASN N 1 1
14 18952 1 1 66 ASN ND2 N -9.390 10.232 0.598 1.00 . A A . 66 ASN ND2 1 1
14 18953 1 1 66 ASN O O -4.093 9.141 -0.828 1.00 . A A . 66 ASN O 1 1
14 18954 1 1 66 ASN OD1 O -8.167 9.920 -1.259 1.00 . A A . 66 ASN OD1 1 1
14 18955 1 1 67 THR C C -1.806 9.665 0.367 1.00 . A A . 67 THR C 1 1
14 18956 1 1 67 THR CA C -2.731 10.685 1.022 1.00 . A A . 67 THR CA 1 1
14 18957 1 1 67 THR CB C -2.129 11.110 2.374 1.00 . A A . 67 THR CB 1 1
14 18958 1 1 67 THR CG2 C -0.641 11.402 2.236 1.00 . A A . 67 THR CG2 1 1
14 18959 1 1 67 THR H H -4.569 10.331 2.010 1.00 . A A . 67 THR H 1 1
14 18960 1 1 67 THR HA H -2.794 11.558 0.390 1.00 . A A . 67 THR HA 1 1
14 18961 1 1 67 THR HB H -2.258 10.303 3.080 1.00 . A A . 67 THR HB 1 1
14 18962 1 1 67 THR HG1 H -2.447 12.512 3.726 1.00 . A A . 67 THR HG1 1 1
14 18963 1 1 67 THR HG21 H -0.136 10.525 1.857 1.00 . A A . 67 THR HG21 1 1
14 18964 1 1 67 THR HG22 H -0.235 11.663 3.202 1.00 . A A . 67 THR HG22 1 1
14 18965 1 1 67 THR HG23 H -0.498 12.224 1.551 1.00 . A A . 67 THR HG23 1 1
14 18966 1 1 67 THR N N -4.076 10.146 1.184 1.00 . A A . 67 THR N 1 1
14 18967 1 1 67 THR O O -1.188 9.942 -0.660 1.00 . A A . 67 THR O 1 1
14 18968 1 1 67 THR OG1 O -2.803 12.274 2.867 1.00 . A A . 67 THR OG1 1 1
14 18969 1 1 68 MET C C -0.865 7.425 -1.081 1.00 . A A . 68 MET C 1 1
14 18970 1 1 68 MET CA C -0.865 7.423 0.444 1.00 . A A . 68 MET CA 1 1
14 18971 1 1 68 MET CB C -1.333 6.064 0.967 1.00 . A A . 68 MET CB 1 1
14 18972 1 1 68 MET CE C 1.983 4.253 1.175 1.00 . A A . 68 MET CE 1 1
14 18973 1 1 68 MET CG C -0.592 4.886 0.359 1.00 . A A . 68 MET CG 1 1
14 18974 1 1 68 MET H H -2.233 8.323 1.786 1.00 . A A . 68 MET H 1 1
14 18975 1 1 68 MET HA H 0.140 7.603 0.791 1.00 . A A . 68 MET HA 1 1
14 18976 1 1 68 MET HB2 H -1.191 6.036 2.038 1.00 . A A . 68 MET HB2 1 1
14 18977 1 1 68 MET HB3 H -2.385 5.951 0.750 1.00 . A A . 68 MET HB3 1 1
14 18978 1 1 68 MET HE1 H 1.930 3.217 0.876 1.00 . A A . 68 MET HE1 1 1
14 18979 1 1 68 MET HE2 H 1.515 4.373 2.142 1.00 . A A . 68 MET HE2 1 1
14 18980 1 1 68 MET HE3 H 3.017 4.559 1.235 1.00 . A A . 68 MET HE3 1 1
14 18981 1 1 68 MET HG2 H -0.613 4.065 1.059 1.00 . A A . 68 MET HG2 1 1
14 18982 1 1 68 MET HG3 H -1.095 4.595 -0.551 1.00 . A A . 68 MET HG3 1 1
14 18983 1 1 68 MET N N -1.716 8.485 0.969 1.00 . A A . 68 MET N 1 1
14 18984 1 1 68 MET O O 0.168 7.653 -1.711 1.00 . A A . 68 MET O 1 1
14 18985 1 1 68 MET SD S 1.128 5.266 -0.029 1.00 . A A . 68 MET SD 1 1
14 18986 1 1 69 VAL C C -2.352 8.542 -3.688 1.00 . A A . 69 VAL C 1 1
14 18987 1 1 69 VAL CA C -2.159 7.139 -3.121 1.00 . A A . 69 VAL CA 1 1
14 18988 1 1 69 VAL CB C -3.344 6.258 -3.557 1.00 . A A . 69 VAL CB 1 1
14 18989 1 1 69 VAL CG1 C -3.469 6.243 -5.072 1.00 . A A . 69 VAL CG1 1 1
14 18990 1 1 69 VAL CG2 C -3.189 4.846 -3.012 1.00 . A A . 69 VAL CG2 1 1
14 18991 1 1 69 VAL H H -2.817 6.994 -1.113 1.00 . A A . 69 VAL H 1 1
14 18992 1 1 69 VAL HA H -1.254 6.717 -3.530 1.00 . A A . 69 VAL HA 1 1
14 18993 1 1 69 VAL HB H -4.250 6.681 -3.149 1.00 . A A . 69 VAL HB 1 1
14 18994 1 1 69 VAL HG11 H -3.754 7.225 -5.420 1.00 . A A . 69 VAL HG11 1 1
14 18995 1 1 69 VAL HG12 H -4.222 5.525 -5.364 1.00 . A A . 69 VAL HG12 1 1
14 18996 1 1 69 VAL HG13 H -2.521 5.968 -5.510 1.00 . A A . 69 VAL HG13 1 1
14 18997 1 1 69 VAL HG21 H -3.128 4.881 -1.936 1.00 . A A . 69 VAL HG21 1 1
14 18998 1 1 69 VAL HG22 H -2.289 4.403 -3.411 1.00 . A A . 69 VAL HG22 1 1
14 18999 1 1 69 VAL HG23 H -4.043 4.253 -3.305 1.00 . A A . 69 VAL HG23 1 1
14 19000 1 1 69 VAL N N -2.028 7.169 -1.669 1.00 . A A . 69 VAL N 1 1
14 19001 1 1 69 VAL O O -1.566 9.000 -4.519 1.00 . A A . 69 VAL O 1 1
14 19002 1 1 70 ASN C C -2.429 11.376 -3.907 1.00 . A A . 70 ASN C 1 1
14 19003 1 1 70 ASN CA C -3.705 10.567 -3.701 1.00 . A A . 70 ASN CA 1 1
14 19004 1 1 70 ASN CB C -4.617 11.280 -2.702 1.00 . A A . 70 ASN CB 1 1
14 19005 1 1 70 ASN CG C -4.902 12.715 -3.099 1.00 . A A . 70 ASN CG 1 1
14 19006 1 1 70 ASN H H -3.993 8.795 -2.578 1.00 . A A . 70 ASN H 1 1
14 19007 1 1 70 ASN HA H -4.219 10.484 -4.647 1.00 . A A . 70 ASN HA 1 1
14 19008 1 1 70 ASN HB2 H -5.556 10.750 -2.639 1.00 . A A . 70 ASN HB2 1 1
14 19009 1 1 70 ASN HB3 H -4.144 11.281 -1.731 1.00 . A A . 70 ASN HB3 1 1
14 19010 1 1 70 ASN HD21 H -5.930 12.097 -4.685 1.00 . A A . 70 ASN HD21 1 1
14 19011 1 1 70 ASN HD22 H -5.824 13.809 -4.480 1.00 . A A . 70 ASN HD22 1 1
14 19012 1 1 70 ASN N N -3.403 9.216 -3.237 1.00 . A A . 70 ASN N 1 1
14 19013 1 1 70 ASN ND2 N -5.625 12.891 -4.200 1.00 . A A . 70 ASN ND2 1 1
14 19014 1 1 70 ASN O O -2.335 12.180 -4.834 1.00 . A A . 70 ASN O 1 1
14 19015 1 1 70 ASN OD1 O -4.477 13.653 -2.427 1.00 . A A . 70 ASN OD1 1 1
14 19016 1 1 71 TYR C C 0.707 11.284 -4.214 1.00 . A A . 71 TYR C 1 1
14 19017 1 1 71 TYR CA C -0.180 11.878 -3.125 1.00 . A A . 71 TYR CA 1 1
14 19018 1 1 71 TYR CB C 0.551 11.839 -1.782 1.00 . A A . 71 TYR CB 1 1
14 19019 1 1 71 TYR CD1 C 2.371 13.246 -2.823 1.00 . A A . 71 TYR CD1 1 1
14 19020 1 1 71 TYR CD2 C 2.939 11.864 -0.965 1.00 . A A . 71 TYR CD2 1 1
14 19021 1 1 71 TYR CE1 C 3.677 13.692 -2.896 1.00 . A A . 71 TYR CE1 1 1
14 19022 1 1 71 TYR CE2 C 4.247 12.306 -1.030 1.00 . A A . 71 TYR CE2 1 1
14 19023 1 1 71 TYR CG C 1.980 12.326 -1.857 1.00 . A A . 71 TYR CG 1 1
14 19024 1 1 71 TYR CZ C 4.611 13.219 -1.998 1.00 . A A . 71 TYR CZ 1 1
14 19025 1 1 71 TYR H H -1.580 10.511 -2.317 1.00 . A A . 71 TYR H 1 1
14 19026 1 1 71 TYR HA H -0.397 12.905 -3.377 1.00 . A A . 71 TYR HA 1 1
14 19027 1 1 71 TYR HB2 H 0.025 12.465 -1.076 1.00 . A A . 71 TYR HB2 1 1
14 19028 1 1 71 TYR HB3 H 0.564 10.824 -1.416 1.00 . A A . 71 TYR HB3 1 1
14 19029 1 1 71 TYR HD1 H 1.638 13.615 -3.525 1.00 . A A . 71 TYR HD1 1 1
14 19030 1 1 71 TYR HD2 H 2.651 11.149 -0.209 1.00 . A A . 71 TYR HD2 1 1
14 19031 1 1 71 TYR HE1 H 3.962 14.407 -3.653 1.00 . A A . 71 TYR HE1 1 1
14 19032 1 1 71 TYR HE2 H 4.978 11.936 -0.327 1.00 . A A . 71 TYR HE2 1 1
14 19033 1 1 71 TYR HH H 5.988 14.331 -2.750 1.00 . A A . 71 TYR HH 1 1
14 19034 1 1 71 TYR N N -1.447 11.162 -3.035 1.00 . A A . 71 TYR N 1 1
14 19035 1 1 71 TYR O O 1.190 11.998 -5.092 1.00 . A A . 71 TYR O 1 1
14 19036 1 1 71 TYR OH O 5.913 13.660 -2.067 1.00 . A A . 71 TYR OH 1 1
14 19037 1 1 72 TYR C C 1.115 9.330 -6.517 1.00 . A A . 72 TYR C 1 1
14 19038 1 1 72 TYR CA C 1.753 9.288 -5.133 1.00 . A A . 72 TYR CA 1 1
14 19039 1 1 72 TYR CB C 1.994 7.837 -4.709 1.00 . A A . 72 TYR CB 1 1
14 19040 1 1 72 TYR CD1 C 3.986 8.580 -3.342 1.00 . A A . 72 TYR CD1 1 1
14 19041 1 1 72 TYR CD2 C 2.756 6.677 -2.602 1.00 . A A . 72 TYR CD2 1 1
14 19042 1 1 72 TYR CE1 C 4.841 8.453 -2.265 1.00 . A A . 72 TYR CE1 1 1
14 19043 1 1 72 TYR CE2 C 3.608 6.543 -1.522 1.00 . A A . 72 TYR CE2 1 1
14 19044 1 1 72 TYR CG C 2.929 7.695 -3.529 1.00 . A A . 72 TYR CG 1 1
14 19045 1 1 72 TYR CZ C 4.647 7.434 -1.358 1.00 . A A . 72 TYR CZ 1 1
14 19046 1 1 72 TYR H H 0.510 9.455 -3.427 1.00 . A A . 72 TYR H 1 1
14 19047 1 1 72 TYR HA H 2.701 9.802 -5.176 1.00 . A A . 72 TYR HA 1 1
14 19048 1 1 72 TYR HB2 H 1.051 7.387 -4.440 1.00 . A A . 72 TYR HB2 1 1
14 19049 1 1 72 TYR HB3 H 2.422 7.294 -5.539 1.00 . A A . 72 TYR HB3 1 1
14 19050 1 1 72 TYR HD1 H 4.136 9.378 -4.054 1.00 . A A . 72 TYR HD1 1 1
14 19051 1 1 72 TYR HD2 H 1.941 5.981 -2.731 1.00 . A A . 72 TYR HD2 1 1
14 19052 1 1 72 TYR HE1 H 5.654 9.151 -2.136 1.00 . A A . 72 TYR HE1 1 1
14 19053 1 1 72 TYR HE2 H 3.459 5.744 -0.812 1.00 . A A . 72 TYR HE2 1 1
14 19054 1 1 72 TYR HH H 6.078 8.066 -0.242 1.00 . A A . 72 TYR HH 1 1
14 19055 1 1 72 TYR N N 0.920 9.973 -4.151 1.00 . A A . 72 TYR N 1 1
14 19056 1 1 72 TYR O O 1.740 8.958 -7.510 1.00 . A A . 72 TYR O 1 1
14 19057 1 1 72 TYR OH O 5.497 7.304 -0.284 1.00 . A A . 72 TYR OH 1 1
14 19058 1 1 73 THR C C 0.092 10.323 -8.966 1.00 . A A . 73 THR C 1 1
14 19059 1 1 73 THR CA C -0.845 9.882 -7.846 1.00 . A A . 73 THR CA 1 1
14 19060 1 1 73 THR CB C -2.023 10.870 -7.759 1.00 . A A . 73 THR CB 1 1
14 19061 1 1 73 THR CG2 C -2.614 11.133 -9.136 1.00 . A A . 73 THR CG2 1 1
14 19062 1 1 73 THR H H -0.579 10.076 -5.756 1.00 . A A . 73 THR H 1 1
14 19063 1 1 73 THR HA H -1.238 8.903 -8.083 1.00 . A A . 73 THR HA 1 1
14 19064 1 1 73 THR HB H -1.661 11.804 -7.354 1.00 . A A . 73 THR HB 1 1
14 19065 1 1 73 THR HG1 H -2.693 10.282 -5.998 1.00 . A A . 73 THR HG1 1 1
14 19066 1 1 73 THR HG21 H -3.679 11.288 -9.048 1.00 . A A . 73 THR HG21 1 1
14 19067 1 1 73 THR HG22 H -2.425 10.285 -9.777 1.00 . A A . 73 THR HG22 1 1
14 19068 1 1 73 THR HG23 H -2.156 12.014 -9.561 1.00 . A A . 73 THR HG23 1 1
14 19069 1 1 73 THR N N -0.131 9.789 -6.580 1.00 . A A . 73 THR N 1 1
14 19070 1 1 73 THR O O -0.022 9.866 -10.103 1.00 . A A . 73 THR O 1 1
14 19071 1 1 73 THR OG1 O -3.038 10.348 -6.892 1.00 . A A . 73 THR OG1 1 1
14 19072 1 1 74 SER C C 3.384 11.197 -9.299 1.00 . A A . 74 SER C 1 1
14 19073 1 1 74 SER CA C 1.983 11.719 -9.604 1.00 . A A . 74 SER CA 1 1
14 19074 1 1 74 SER CB C 1.984 13.249 -9.605 1.00 . A A . 74 SER CB 1 1
14 19075 1 1 74 SER H H 1.060 11.539 -7.709 1.00 . A A . 74 SER H 1 1
14 19076 1 1 74 SER HA H 1.685 11.368 -10.580 1.00 . A A . 74 SER HA 1 1
14 19077 1 1 74 SER HB2 H 1.051 13.607 -10.010 1.00 . A A . 74 SER HB2 1 1
14 19078 1 1 74 SER HB3 H 2.097 13.606 -8.592 1.00 . A A . 74 SER HB3 1 1
14 19079 1 1 74 SER HG H 2.778 14.584 -10.797 1.00 . A A . 74 SER HG 1 1
14 19080 1 1 74 SER N N 1.021 11.214 -8.632 1.00 . A A . 74 SER N 1 1
14 19081 1 1 74 SER O O 4.020 10.567 -10.144 1.00 . A A . 74 SER O 1 1
14 19082 1 1 74 SER OG O 3.048 13.758 -10.389 1.00 . A A . 74 SER OG 1 1
14 19083 1 1 75 VAL C C 5.154 9.543 -7.266 1.00 . A A . 75 VAL C 1 1
14 19084 1 1 75 VAL CA C 5.179 11.015 -7.664 1.00 . A A . 75 VAL CA 1 1
14 19085 1 1 75 VAL CB C 5.700 11.847 -6.477 1.00 . A A . 75 VAL CB 1 1
14 19086 1 1 75 VAL CG1 C 7.085 11.377 -6.061 1.00 . A A . 75 VAL CG1 1 1
14 19087 1 1 75 VAL CG2 C 5.714 13.327 -6.828 1.00 . A A . 75 VAL CG2 1 1
14 19088 1 1 75 VAL H H 3.299 11.965 -7.455 1.00 . A A . 75 VAL H 1 1
14 19089 1 1 75 VAL HA H 5.856 11.144 -8.496 1.00 . A A . 75 VAL HA 1 1
14 19090 1 1 75 VAL HB H 5.031 11.704 -5.642 1.00 . A A . 75 VAL HB 1 1
14 19091 1 1 75 VAL HG11 H 6.995 10.655 -5.262 1.00 . A A . 75 VAL HG11 1 1
14 19092 1 1 75 VAL HG12 H 7.665 12.221 -5.719 1.00 . A A . 75 VAL HG12 1 1
14 19093 1 1 75 VAL HG13 H 7.579 10.919 -6.905 1.00 . A A . 75 VAL HG13 1 1
14 19094 1 1 75 VAL HG21 H 4.769 13.600 -7.274 1.00 . A A . 75 VAL HG21 1 1
14 19095 1 1 75 VAL HG22 H 6.513 13.523 -7.528 1.00 . A A . 75 VAL HG22 1 1
14 19096 1 1 75 VAL HG23 H 5.870 13.908 -5.931 1.00 . A A . 75 VAL HG23 1 1
14 19097 1 1 75 VAL N N 3.856 11.461 -8.085 1.00 . A A . 75 VAL N 1 1
14 19098 1 1 75 VAL O O 4.418 9.148 -6.362 1.00 . A A . 75 VAL O 1 1
14 19099 1 1 76 THR C C 7.151 6.988 -6.688 1.00 . A A . 76 THR C 1 1
14 19100 1 1 76 THR CA C 6.022 7.309 -7.663 1.00 . A A . 76 THR CA 1 1
14 19101 1 1 76 THR CB C 6.214 6.497 -8.961 1.00 . A A . 76 THR CB 1 1
14 19102 1 1 76 THR CG2 C 6.859 5.150 -8.675 1.00 . A A . 76 THR CG2 1 1
14 19103 1 1 76 THR H H 6.522 9.100 -8.659 1.00 . A A . 76 THR H 1 1
14 19104 1 1 76 THR HA H 5.084 7.019 -7.221 1.00 . A A . 76 THR HA 1 1
14 19105 1 1 76 THR HB H 6.863 7.055 -9.623 1.00 . A A . 76 THR HB 1 1
14 19106 1 1 76 THR HG1 H 4.884 6.880 -10.366 1.00 . A A . 76 THR HG1 1 1
14 19107 1 1 76 THR HG21 H 6.397 4.391 -9.287 1.00 . A A . 76 THR HG21 1 1
14 19108 1 1 76 THR HG22 H 6.722 4.906 -7.631 1.00 . A A . 76 THR HG22 1 1
14 19109 1 1 76 THR HG23 H 7.913 5.204 -8.896 1.00 . A A . 76 THR HG23 1 1
14 19110 1 1 76 THR N N 5.959 8.733 -7.946 1.00 . A A . 76 THR N 1 1
14 19111 1 1 76 THR O O 8.232 7.571 -6.761 1.00 . A A . 76 THR O 1 1
14 19112 1 1 76 THR OG1 O 4.951 6.298 -9.606 1.00 . A A . 76 THR OG1 1 1
14 19113 1 1 77 PRO C C 8.613 4.352 -5.177 1.00 . A A . 77 PRO C 1 1
14 19114 1 1 77 PRO CA C 7.889 5.632 -4.774 1.00 . A A . 77 PRO CA 1 1
14 19115 1 1 77 PRO CB C 7.010 5.386 -3.547 1.00 . A A . 77 PRO CB 1 1
14 19116 1 1 77 PRO CD C 5.669 5.292 -5.577 1.00 . A A . 77 PRO CD 1 1
14 19117 1 1 77 PRO CG C 5.649 5.038 -4.089 1.00 . A A . 77 PRO CG 1 1
14 19118 1 1 77 PRO HA H 8.602 6.410 -4.569 1.00 . A A . 77 PRO HA 1 1
14 19119 1 1 77 PRO HB2 H 7.423 4.572 -2.968 1.00 . A A . 77 PRO HB2 1 1
14 19120 1 1 77 PRO HB3 H 6.975 6.280 -2.943 1.00 . A A . 77 PRO HB3 1 1
14 19121 1 1 77 PRO HD2 H 5.697 4.358 -6.120 1.00 . A A . 77 PRO HD2 1 1
14 19122 1 1 77 PRO HD3 H 4.810 5.874 -5.863 1.00 . A A . 77 PRO HD3 1 1
14 19123 1 1 77 PRO HG2 H 5.433 3.999 -3.896 1.00 . A A . 77 PRO HG2 1 1
14 19124 1 1 77 PRO HG3 H 4.904 5.664 -3.622 1.00 . A A . 77 PRO HG3 1 1
14 19125 1 1 77 PRO N N 6.913 6.045 -5.760 1.00 . A A . 77 PRO N 1 1
14 19126 1 1 77 PRO O O 7.995 3.406 -5.665 1.00 . A A . 77 PRO O 1 1
14 19127 1 1 78 VAL C C 11.473 2.630 -4.076 1.00 . A A . 78 VAL C 1 1
14 19128 1 1 78 VAL CA C 10.725 3.151 -5.301 1.00 . A A . 78 VAL CA 1 1
14 19129 1 1 78 VAL CB C 11.722 3.455 -6.447 1.00 . A A . 78 VAL CB 1 1
14 19130 1 1 78 VAL CG1 C 11.152 4.510 -7.382 1.00 . A A . 78 VAL CG1 1 1
14 19131 1 1 78 VAL CG2 C 13.079 3.895 -5.909 1.00 . A A . 78 VAL CG2 1 1
14 19132 1 1 78 VAL H H 10.364 5.104 -4.567 1.00 . A A . 78 VAL H 1 1
14 19133 1 1 78 VAL HA H 10.047 2.381 -5.644 1.00 . A A . 78 VAL HA 1 1
14 19134 1 1 78 VAL HB H 11.865 2.550 -7.017 1.00 . A A . 78 VAL HB 1 1
14 19135 1 1 78 VAL HG11 H 11.508 5.485 -7.084 1.00 . A A . 78 VAL HG11 1 1
14 19136 1 1 78 VAL HG12 H 10.073 4.489 -7.331 1.00 . A A . 78 VAL HG12 1 1
14 19137 1 1 78 VAL HG13 H 11.469 4.303 -8.393 1.00 . A A . 78 VAL HG13 1 1
14 19138 1 1 78 VAL HG21 H 13.767 3.062 -5.946 1.00 . A A . 78 VAL HG21 1 1
14 19139 1 1 78 VAL HG22 H 12.972 4.228 -4.886 1.00 . A A . 78 VAL HG22 1 1
14 19140 1 1 78 VAL HG23 H 13.461 4.704 -6.513 1.00 . A A . 78 VAL HG23 1 1
14 19141 1 1 78 VAL N N 9.925 4.323 -4.964 1.00 . A A . 78 VAL N 1 1
14 19142 1 1 78 VAL O O 11.359 3.188 -2.985 1.00 . A A . 78 VAL O 1 1
14 19143 1 1 79 LEU C C 14.370 0.510 -3.655 1.00 . A A . 79 LEU C 1 1
14 19144 1 1 79 LEU CA C 13.000 0.969 -3.172 1.00 . A A . 79 LEU CA 1 1
14 19145 1 1 79 LEU CB C 12.236 -0.210 -2.569 1.00 . A A . 79 LEU CB 1 1
14 19146 1 1 79 LEU CD1 C 13.534 0.064 -0.443 1.00 . A A . 79 LEU CD1 1 1
14 19147 1 1 79 LEU CD2 C 11.142 0.787 -0.548 1.00 . A A . 79 LEU CD2 1 1
14 19148 1 1 79 LEU CG C 12.167 -0.224 -1.042 1.00 . A A . 79 LEU CG 1 1
14 19149 1 1 79 LEU H H 12.286 1.159 -5.156 1.00 . A A . 79 LEU H 1 1
14 19150 1 1 79 LEU HA H 13.133 1.725 -2.412 1.00 . A A . 79 LEU HA 1 1
14 19151 1 1 79 LEU HB2 H 11.228 -0.193 -2.957 1.00 . A A . 79 LEU HB2 1 1
14 19152 1 1 79 LEU HB3 H 12.712 -1.124 -2.894 1.00 . A A . 79 LEU HB3 1 1
14 19153 1 1 79 LEU HD11 H 14.289 -0.020 -1.210 1.00 . A A . 79 LEU HD11 1 1
14 19154 1 1 79 LEU HD12 H 13.740 -0.647 0.344 1.00 . A A . 79 LEU HD12 1 1
14 19155 1 1 79 LEU HD13 H 13.546 1.064 -0.035 1.00 . A A . 79 LEU HD13 1 1
14 19156 1 1 79 LEU HD21 H 11.645 1.701 -0.266 1.00 . A A . 79 LEU HD21 1 1
14 19157 1 1 79 LEU HD22 H 10.623 0.383 0.309 1.00 . A A . 79 LEU HD22 1 1
14 19158 1 1 79 LEU HD23 H 10.433 0.995 -1.335 1.00 . A A . 79 LEU HD23 1 1
14 19159 1 1 79 LEU HG H 11.857 -1.204 -0.711 1.00 . A A . 79 LEU HG 1 1
14 19160 1 1 79 LEU N N 12.236 1.560 -4.264 1.00 . A A . 79 LEU N 1 1
14 19161 1 1 79 LEU O O 14.474 -0.347 -4.533 1.00 . A A . 79 LEU O 1 1
14 19162 1 1 80 ARG C C 16.925 0.727 -4.981 1.00 . A A . 80 ARG C 1 1
14 19163 1 1 80 ARG CA C 16.782 0.740 -3.464 1.00 . A A . 80 ARG CA 1 1
14 19164 1 1 80 ARG CB C 17.161 -0.627 -2.889 1.00 . A A . 80 ARG CB 1 1
14 19165 1 1 80 ARG CD C 18.490 -1.881 -1.166 1.00 . A A . 80 ARG CD 1 1
14 19166 1 1 80 ARG CG C 17.871 -0.547 -1.548 1.00 . A A . 80 ARG CG 1 1
14 19167 1 1 80 ARG CZ C 18.156 -4.257 -1.709 1.00 . A A . 80 ARG CZ 1 1
14 19168 1 1 80 ARG H H 15.274 1.769 -2.391 1.00 . A A . 80 ARG H 1 1
14 19169 1 1 80 ARG HA H 17.444 1.490 -3.057 1.00 . A A . 80 ARG HA 1 1
14 19170 1 1 80 ARG HB2 H 16.264 -1.213 -2.763 1.00 . A A . 80 ARG HB2 1 1
14 19171 1 1 80 ARG HB3 H 17.814 -1.129 -3.588 1.00 . A A . 80 ARG HB3 1 1
14 19172 1 1 80 ARG HD2 H 19.481 -1.939 -1.590 1.00 . A A . 80 ARG HD2 1 1
14 19173 1 1 80 ARG HD3 H 18.556 -1.938 -0.089 1.00 . A A . 80 ARG HD3 1 1
14 19174 1 1 80 ARG HE H 16.785 -2.827 -1.952 1.00 . A A . 80 ARG HE 1 1
14 19175 1 1 80 ARG HG2 H 18.653 0.196 -1.608 1.00 . A A . 80 ARG HG2 1 1
14 19176 1 1 80 ARG HG3 H 17.157 -0.261 -0.790 1.00 . A A . 80 ARG HG3 1 1
14 19177 1 1 80 ARG HH11 H 19.979 -3.803 -0.963 1.00 . A A . 80 ARG HH11 1 1
14 19178 1 1 80 ARG HH12 H 19.731 -5.472 -1.351 1.00 . A A . 80 ARG HH12 1 1
14 19179 1 1 80 ARG HH21 H 16.447 -5.024 -2.466 1.00 . A A . 80 ARG HH21 1 1
14 19180 1 1 80 ARG HH22 H 17.723 -6.167 -2.207 1.00 . A A . 80 ARG HH22 1 1
14 19181 1 1 80 ARG N N 15.420 1.089 -3.082 1.00 . A A . 80 ARG N 1 1
14 19182 1 1 80 ARG NE N 17.701 -3.010 -1.651 1.00 . A A . 80 ARG NE 1 1
14 19183 1 1 80 ARG NH1 N 19.389 -4.534 -1.308 1.00 . A A . 80 ARG NH1 1 1
14 19184 1 1 80 ARG NH2 N 17.378 -5.229 -2.164 1.00 . A A . 80 ARG NH2 1 1
14 19185 1 1 80 ARG O O 17.799 0.055 -5.529 1.00 . A A . 80 ARG O 1 1
14 19186 1 1 81 GLY C C 14.997 0.709 -7.745 1.00 . A A . 81 GLY C 1 1
14 19187 1 1 81 GLY CA C 16.091 1.537 -7.102 1.00 . A A . 81 GLY CA 1 1
14 19188 1 1 81 GLY H H 15.379 1.985 -5.161 1.00 . A A . 81 GLY H 1 1
14 19189 1 1 81 GLY HA2 H 15.975 2.566 -7.407 1.00 . A A . 81 GLY HA2 1 1
14 19190 1 1 81 GLY HA3 H 17.050 1.176 -7.444 1.00 . A A . 81 GLY HA3 1 1
14 19191 1 1 81 GLY N N 16.054 1.473 -5.654 1.00 . A A . 81 GLY N 1 1
14 19192 1 1 81 GLY O O 15.045 0.425 -8.942 1.00 . A A . 81 GLY O 1 1
14 19193 1 1 82 GLN C C 11.569 0.254 -7.250 1.00 . A A . 82 GLN C 1 1
14 19194 1 1 82 GLN CA C 12.891 -0.475 -7.450 1.00 . A A . 82 GLN CA 1 1
14 19195 1 1 82 GLN CB C 12.852 -1.835 -6.749 1.00 . A A . 82 GLN CB 1 1
14 19196 1 1 82 GLN CD C 13.543 -3.995 -7.860 1.00 . A A . 82 GLN CD 1 1
14 19197 1 1 82 GLN CG C 12.437 -2.977 -7.662 1.00 . A A . 82 GLN CG 1 1
14 19198 1 1 82 GLN H H 14.020 0.582 -6.004 1.00 . A A . 82 GLN H 1 1
14 19199 1 1 82 GLN HA H 13.046 -0.628 -8.506 1.00 . A A . 82 GLN HA 1 1
14 19200 1 1 82 GLN HB2 H 13.835 -2.053 -6.358 1.00 . A A . 82 GLN HB2 1 1
14 19201 1 1 82 GLN HB3 H 12.150 -1.784 -5.929 1.00 . A A . 82 GLN HB3 1 1
14 19202 1 1 82 GLN HE21 H 14.725 -2.597 -8.636 1.00 . A A . 82 GLN HE21 1 1
14 19203 1 1 82 GLN HE22 H 15.402 -4.183 -8.539 1.00 . A A . 82 GLN HE22 1 1
14 19204 1 1 82 GLN HG2 H 11.584 -3.476 -7.228 1.00 . A A . 82 GLN HG2 1 1
14 19205 1 1 82 GLN HG3 H 12.165 -2.571 -8.625 1.00 . A A . 82 GLN HG3 1 1
14 19206 1 1 82 GLN N N 14.004 0.323 -6.949 1.00 . A A . 82 GLN N 1 1
14 19207 1 1 82 GLN NE2 N 14.671 -3.546 -8.400 1.00 . A A . 82 GLN NE2 1 1
14 19208 1 1 82 GLN O O 10.989 0.228 -6.164 1.00 . A A . 82 GLN O 1 1
14 19209 1 1 82 GLN OE1 O 13.386 -5.171 -7.532 1.00 . A A . 82 GLN OE1 1 1
14 19210 1 1 83 PRO C C 8.632 0.814 -7.852 1.00 . A A . 83 PRO C 1 1
14 19211 1 1 83 PRO CA C 9.822 1.676 -8.258 1.00 . A A . 83 PRO CA 1 1
14 19212 1 1 83 PRO CB C 9.647 2.176 -9.695 1.00 . A A . 83 PRO CB 1 1
14 19213 1 1 83 PRO CD C 11.724 1.001 -9.626 1.00 . A A . 83 PRO CD 1 1
14 19214 1 1 83 PRO CG C 11.017 2.153 -10.280 1.00 . A A . 83 PRO CG 1 1
14 19215 1 1 83 PRO HA H 9.896 2.521 -7.589 1.00 . A A . 83 PRO HA 1 1
14 19216 1 1 83 PRO HB2 H 8.979 1.517 -10.230 1.00 . A A . 83 PRO HB2 1 1
14 19217 1 1 83 PRO HB3 H 9.241 3.177 -9.683 1.00 . A A . 83 PRO HB3 1 1
14 19218 1 1 83 PRO HD2 H 11.565 0.092 -10.188 1.00 . A A . 83 PRO HD2 1 1
14 19219 1 1 83 PRO HD3 H 12.779 1.210 -9.528 1.00 . A A . 83 PRO HD3 1 1
14 19220 1 1 83 PRO HG2 H 10.958 2.000 -11.348 1.00 . A A . 83 PRO HG2 1 1
14 19221 1 1 83 PRO HG3 H 11.527 3.080 -10.060 1.00 . A A . 83 PRO HG3 1 1
14 19222 1 1 83 PRO N N 11.080 0.923 -8.304 1.00 . A A . 83 PRO N 1 1
14 19223 1 1 83 PRO O O 8.396 -0.250 -8.425 1.00 . A A . 83 PRO O 1 1
14 19224 1 1 84 ILE C C 5.526 1.535 -6.241 1.00 . A A . 84 ILE C 1 1
14 19225 1 1 84 ILE CA C 6.704 0.575 -6.383 1.00 . A A . 84 ILE CA 1 1
14 19226 1 1 84 ILE CB C 6.979 -0.124 -5.035 1.00 . A A . 84 ILE CB 1 1
14 19227 1 1 84 ILE CD1 C 7.874 0.286 -2.687 1.00 . A A . 84 ILE CD1 1 1
14 19228 1 1 84 ILE CG1 C 7.264 0.899 -3.933 1.00 . A A . 84 ILE CG1 1 1
14 19229 1 1 84 ILE CG2 C 8.149 -1.086 -5.176 1.00 . A A . 84 ILE CG2 1 1
14 19230 1 1 84 ILE H H 8.118 2.146 -6.454 1.00 . A A . 84 ILE H 1 1
14 19231 1 1 84 ILE HA H 6.451 -0.180 -7.114 1.00 . A A . 84 ILE HA 1 1
14 19232 1 1 84 ILE HB H 6.104 -0.697 -4.768 1.00 . A A . 84 ILE HB 1 1
14 19233 1 1 84 ILE HD11 H 8.304 1.064 -2.075 1.00 . A A . 84 ILE HD11 1 1
14 19234 1 1 84 ILE HD12 H 8.646 -0.416 -2.970 1.00 . A A . 84 ILE HD12 1 1
14 19235 1 1 84 ILE HD13 H 7.108 -0.231 -2.126 1.00 . A A . 84 ILE HD13 1 1
14 19236 1 1 84 ILE HG12 H 7.952 1.641 -4.308 1.00 . A A . 84 ILE HG12 1 1
14 19237 1 1 84 ILE HG13 H 6.340 1.380 -3.649 1.00 . A A . 84 ILE HG13 1 1
14 19238 1 1 84 ILE HG21 H 7.813 -2.093 -4.987 1.00 . A A . 84 ILE HG21 1 1
14 19239 1 1 84 ILE HG22 H 8.918 -0.824 -4.464 1.00 . A A . 84 ILE HG22 1 1
14 19240 1 1 84 ILE HG23 H 8.549 -1.021 -6.177 1.00 . A A . 84 ILE HG23 1 1
14 19241 1 1 84 ILE N N 7.880 1.289 -6.864 1.00 . A A . 84 ILE N 1 1
14 19242 1 1 84 ILE O O 5.520 2.404 -5.370 1.00 . A A . 84 ILE O 1 1
14 19243 1 1 85 TYR C C 2.348 1.839 -6.075 1.00 . A A . 85 TYR C 1 1
14 19244 1 1 85 TYR CA C 3.369 2.257 -7.125 1.00 . A A . 85 TYR CA 1 1
14 19245 1 1 85 TYR CB C 2.716 2.261 -8.509 1.00 . A A . 85 TYR CB 1 1
14 19246 1 1 85 TYR CD1 C 5.030 2.510 -9.492 1.00 . A A . 85 TYR CD1 1 1
14 19247 1 1 85 TYR CD2 C 3.304 1.639 -10.886 1.00 . A A . 85 TYR CD2 1 1
14 19248 1 1 85 TYR CE1 C 5.933 2.395 -10.531 1.00 . A A . 85 TYR CE1 1 1
14 19249 1 1 85 TYR CE2 C 4.201 1.522 -11.931 1.00 . A A . 85 TYR CE2 1 1
14 19250 1 1 85 TYR CG C 3.702 2.135 -9.650 1.00 . A A . 85 TYR CG 1 1
14 19251 1 1 85 TYR CZ C 5.514 1.901 -11.748 1.00 . A A . 85 TYR CZ 1 1
14 19252 1 1 85 TYR H H 4.615 0.687 -7.808 1.00 . A A . 85 TYR H 1 1
14 19253 1 1 85 TYR HA H 3.705 3.258 -6.900 1.00 . A A . 85 TYR HA 1 1
14 19254 1 1 85 TYR HB2 H 2.025 1.434 -8.575 1.00 . A A . 85 TYR HB2 1 1
14 19255 1 1 85 TYR HB3 H 2.174 3.187 -8.640 1.00 . A A . 85 TYR HB3 1 1
14 19256 1 1 85 TYR HD1 H 5.356 2.897 -8.537 1.00 . A A . 85 TYR HD1 1 1
14 19257 1 1 85 TYR HD2 H 2.274 1.343 -11.025 1.00 . A A . 85 TYR HD2 1 1
14 19258 1 1 85 TYR HE1 H 6.962 2.693 -10.388 1.00 . A A . 85 TYR HE1 1 1
14 19259 1 1 85 TYR HE2 H 3.872 1.135 -12.884 1.00 . A A . 85 TYR HE2 1 1
14 19260 1 1 85 TYR HH H 6.307 0.927 -13.204 1.00 . A A . 85 TYR HH 1 1
14 19261 1 1 85 TYR N N 4.543 1.388 -7.126 1.00 . A A . 85 TYR N 1 1
14 19262 1 1 85 TYR O O 2.185 0.654 -5.782 1.00 . A A . 85 TYR O 1 1
14 19263 1 1 85 TYR OH O 6.411 1.785 -12.786 1.00 . A A . 85 TYR OH 1 1
14 19264 1 1 86 ILE C C -0.676 3.250 -4.906 1.00 . A A . 86 ILE C 1 1
14 19265 1 1 86 ILE CA C 0.643 2.593 -4.502 1.00 . A A . 86 ILE CA 1 1
14 19266 1 1 86 ILE CB C 1.096 3.149 -3.138 1.00 . A A . 86 ILE CB 1 1
14 19267 1 1 86 ILE CD1 C 3.284 3.029 -1.850 1.00 . A A . 86 ILE CD1 1 1
14 19268 1 1 86 ILE CG1 C 2.177 2.255 -2.530 1.00 . A A . 86 ILE CG1 1 1
14 19269 1 1 86 ILE CG2 C -0.085 3.277 -2.193 1.00 . A A . 86 ILE CG2 1 1
14 19270 1 1 86 ILE H H 1.835 3.750 -5.796 1.00 . A A . 86 ILE H 1 1
14 19271 1 1 86 ILE HA H 0.498 1.526 -4.410 1.00 . A A . 86 ILE HA 1 1
14 19272 1 1 86 ILE HB H 1.505 4.135 -3.296 1.00 . A A . 86 ILE HB 1 1
14 19273 1 1 86 ILE HD11 H 4.190 2.443 -1.854 1.00 . A A . 86 ILE HD11 1 1
14 19274 1 1 86 ILE HD12 H 2.999 3.243 -0.830 1.00 . A A . 86 ILE HD12 1 1
14 19275 1 1 86 ILE HD13 H 3.452 3.957 -2.378 1.00 . A A . 86 ILE HD13 1 1
14 19276 1 1 86 ILE HG12 H 1.727 1.605 -1.795 1.00 . A A . 86 ILE HG12 1 1
14 19277 1 1 86 ILE HG13 H 2.621 1.656 -3.311 1.00 . A A . 86 ILE HG13 1 1
14 19278 1 1 86 ILE HG21 H 0.259 3.194 -1.173 1.00 . A A . 86 ILE HG21 1 1
14 19279 1 1 86 ILE HG22 H -0.797 2.493 -2.400 1.00 . A A . 86 ILE HG22 1 1
14 19280 1 1 86 ILE HG23 H -0.555 4.239 -2.339 1.00 . A A . 86 ILE HG23 1 1
14 19281 1 1 86 ILE N N 1.658 2.829 -5.515 1.00 . A A . 86 ILE N 1 1
14 19282 1 1 86 ILE O O -0.797 4.475 -4.890 1.00 . A A . 86 ILE O 1 1
14 19283 1 1 87 GLN C C -4.099 2.087 -5.144 1.00 . A A . 87 GLN C 1 1
14 19284 1 1 87 GLN CA C -2.963 2.951 -5.682 1.00 . A A . 87 GLN CA 1 1
14 19285 1 1 87 GLN CB C -3.046 3.025 -7.207 1.00 . A A . 87 GLN CB 1 1
14 19286 1 1 87 GLN CD C -1.903 3.695 -9.358 1.00 . A A . 87 GLN CD 1 1
14 19287 1 1 87 GLN CG C -1.888 3.775 -7.844 1.00 . A A . 87 GLN CG 1 1
14 19288 1 1 87 GLN H H -1.509 1.466 -5.269 1.00 . A A . 87 GLN H 1 1
14 19289 1 1 87 GLN HA H -3.065 3.947 -5.278 1.00 . A A . 87 GLN HA 1 1
14 19290 1 1 87 GLN HB2 H -3.058 2.020 -7.604 1.00 . A A . 87 GLN HB2 1 1
14 19291 1 1 87 GLN HB3 H -3.964 3.522 -7.483 1.00 . A A . 87 GLN HB3 1 1
14 19292 1 1 87 GLN HE21 H -1.590 1.733 -9.284 1.00 . A A . 87 GLN HE21 1 1
14 19293 1 1 87 GLN HE22 H -1.728 2.412 -10.867 1.00 . A A . 87 GLN HE22 1 1
14 19294 1 1 87 GLN HG2 H -1.944 4.813 -7.554 1.00 . A A . 87 GLN HG2 1 1
14 19295 1 1 87 GLN HG3 H -0.961 3.351 -7.485 1.00 . A A . 87 GLN HG3 1 1
14 19296 1 1 87 GLN N N -1.661 2.434 -5.271 1.00 . A A . 87 GLN N 1 1
14 19297 1 1 87 GLN NE2 N -1.723 2.492 -9.890 1.00 . A A . 87 GLN NE2 1 1
14 19298 1 1 87 GLN O O -3.877 0.968 -4.682 1.00 . A A . 87 GLN O 1 1
14 19299 1 1 87 GLN OE1 O -2.076 4.704 -10.043 1.00 . A A . 87 GLN OE1 1 1
14 19300 1 1 88 PHE C C -6.865 0.772 -5.706 1.00 . A A . 88 PHE C 1 1
14 19301 1 1 88 PHE CA C -6.492 1.889 -4.735 1.00 . A A . 88 PHE CA 1 1
14 19302 1 1 88 PHE CB C -7.675 2.844 -4.568 1.00 . A A . 88 PHE CB 1 1
14 19303 1 1 88 PHE CD1 C -7.161 4.584 -2.831 1.00 . A A . 88 PHE CD1 1 1
14 19304 1 1 88 PHE CD2 C -7.036 5.204 -5.130 1.00 . A A . 88 PHE CD2 1 1
14 19305 1 1 88 PHE CE1 C -6.803 5.867 -2.462 1.00 . A A . 88 PHE CE1 1 1
14 19306 1 1 88 PHE CE2 C -6.679 6.489 -4.767 1.00 . A A . 88 PHE CE2 1 1
14 19307 1 1 88 PHE CG C -7.281 4.238 -4.168 1.00 . A A . 88 PHE CG 1 1
14 19308 1 1 88 PHE CZ C -6.562 6.820 -3.432 1.00 . A A . 88 PHE CZ 1 1
14 19309 1 1 88 PHE H H -5.434 3.508 -5.592 1.00 . A A . 88 PHE H 1 1
14 19310 1 1 88 PHE HA H -6.250 1.454 -3.777 1.00 . A A . 88 PHE HA 1 1
14 19311 1 1 88 PHE HB2 H -8.207 2.909 -5.504 1.00 . A A . 88 PHE HB2 1 1
14 19312 1 1 88 PHE HB3 H -8.338 2.454 -3.809 1.00 . A A . 88 PHE HB3 1 1
14 19313 1 1 88 PHE HD1 H -7.349 3.838 -2.072 1.00 . A A . 88 PHE HD1 1 1
14 19314 1 1 88 PHE HD2 H -7.127 4.946 -6.175 1.00 . A A . 88 PHE HD2 1 1
14 19315 1 1 88 PHE HE1 H -6.713 6.125 -1.417 1.00 . A A . 88 PHE HE1 1 1
14 19316 1 1 88 PHE HE2 H -6.490 7.233 -5.528 1.00 . A A . 88 PHE HE2 1 1
14 19317 1 1 88 PHE HZ H -6.284 7.824 -3.146 1.00 . A A . 88 PHE HZ 1 1
14 19318 1 1 88 PHE N N -5.319 2.613 -5.210 1.00 . A A . 88 PHE N 1 1
14 19319 1 1 88 PHE O O -7.148 1.025 -6.877 1.00 . A A . 88 PHE O 1 1
14 19320 1 1 89 SER C C -7.802 -2.736 -5.205 1.00 . A A . 89 SER C 1 1
14 19321 1 1 89 SER CA C -7.202 -1.613 -6.044 1.00 . A A . 89 SER CA 1 1
14 19322 1 1 89 SER CB C -5.961 -2.120 -6.781 1.00 . A A . 89 SER CB 1 1
14 19323 1 1 89 SER H H -6.629 -0.604 -4.273 1.00 . A A . 89 SER H 1 1
14 19324 1 1 89 SER HA H -7.934 -1.293 -6.770 1.00 . A A . 89 SER HA 1 1
14 19325 1 1 89 SER HB2 H -5.925 -1.680 -7.767 1.00 . A A . 89 SER HB2 1 1
14 19326 1 1 89 SER HB3 H -5.077 -1.838 -6.229 1.00 . A A . 89 SER HB3 1 1
14 19327 1 1 89 SER HG H -6.004 -3.766 -7.843 1.00 . A A . 89 SER HG 1 1
14 19328 1 1 89 SER N N -6.863 -0.463 -5.214 1.00 . A A . 89 SER N 1 1
14 19329 1 1 89 SER O O -7.370 -2.983 -4.080 1.00 . A A . 89 SER O 1 1
14 19330 1 1 89 SER OG O -5.987 -3.531 -6.913 1.00 . A A . 89 SER OG 1 1
14 19331 1 1 90 ASN C C -10.281 -3.999 -3.889 1.00 . A A . 90 ASN C 1 1
14 19332 1 1 90 ASN CA C -9.462 -4.512 -5.068 1.00 . A A . 90 ASN CA 1 1
14 19333 1 1 90 ASN CB C -8.430 -5.530 -4.582 1.00 . A A . 90 ASN CB 1 1
14 19334 1 1 90 ASN CG C -8.350 -6.748 -5.482 1.00 . A A . 90 ASN CG 1 1
14 19335 1 1 90 ASN H H -9.100 -3.169 -6.663 1.00 . A A . 90 ASN H 1 1
14 19336 1 1 90 ASN HA H -10.127 -4.994 -5.770 1.00 . A A . 90 ASN HA 1 1
14 19337 1 1 90 ASN HB2 H -7.457 -5.062 -4.554 1.00 . A A . 90 ASN HB2 1 1
14 19338 1 1 90 ASN HB3 H -8.696 -5.857 -3.587 1.00 . A A . 90 ASN HB3 1 1
14 19339 1 1 90 ASN HD21 H -8.143 -7.934 -3.901 1.00 . A A . 90 ASN HD21 1 1
14 19340 1 1 90 ASN HD22 H -8.141 -8.724 -5.436 1.00 . A A . 90 ASN HD22 1 1
14 19341 1 1 90 ASN N N -8.801 -3.413 -5.762 1.00 . A A . 90 ASN N 1 1
14 19342 1 1 90 ASN ND2 N -8.195 -7.920 -4.879 1.00 . A A . 90 ASN ND2 1 1
14 19343 1 1 90 ASN O O -11.507 -3.918 -3.961 1.00 . A A . 90 ASN O 1 1
14 19344 1 1 90 ASN OD1 O -8.427 -6.636 -6.706 1.00 . A A . 90 ASN OD1 1 1
14 19345 1 1 91 HIS C C -10.717 -4.307 -0.715 1.00 . A A . 91 HIS C 1 1
14 19346 1 1 91 HIS CA C -10.258 -3.155 -1.604 1.00 . A A . 91 HIS CA 1 1
14 19347 1 1 91 HIS CB C -11.454 -2.280 -1.981 1.00 . A A . 91 HIS CB 1 1
14 19348 1 1 91 HIS CD2 C -10.313 -0.427 -3.395 1.00 . A A . 91 HIS CD2 1 1
14 19349 1 1 91 HIS CE1 C -11.500 -0.646 -5.226 1.00 . A A . 91 HIS CE1 1 1
14 19350 1 1 91 HIS CG C -11.211 -1.419 -3.183 1.00 . A A . 91 HIS CG 1 1
14 19351 1 1 91 HIS H H -8.619 -3.748 -2.807 1.00 . A A . 91 HIS H 1 1
14 19352 1 1 91 HIS HA H -9.543 -2.557 -1.058 1.00 . A A . 91 HIS HA 1 1
14 19353 1 1 91 HIS HB2 H -12.301 -2.914 -2.194 1.00 . A A . 91 HIS HB2 1 1
14 19354 1 1 91 HIS HB3 H -11.693 -1.634 -1.151 1.00 . A A . 91 HIS HB3 1 1
14 19355 1 1 91 HIS HD1 H -12.669 -2.164 -4.509 1.00 . A A . 91 HIS HD1 1 1
14 19356 1 1 91 HIS HD2 H -9.577 -0.068 -2.691 1.00 . A A . 91 HIS HD2 1 1
14 19357 1 1 91 HIS HE1 H -11.882 -0.504 -6.226 1.00 . A A . 91 HIS HE1 1 1
14 19358 1 1 91 HIS HE2 H -10.067 0.809 -5.074 1.00 . A A . 91 HIS HE2 1 1
14 19359 1 1 91 HIS N N -9.595 -3.658 -2.803 1.00 . A A . 91 HIS N 1 1
14 19360 1 1 91 HIS ND1 N -11.939 -1.531 -4.349 1.00 . A A . 91 HIS ND1 1 1
14 19361 1 1 91 HIS NE2 N -10.514 0.036 -4.671 1.00 . A A . 91 HIS NE2 1 1
14 19362 1 1 91 HIS O O -11.071 -4.104 0.446 1.00 . A A . 91 HIS O 1 1
14 19363 1 1 92 LYS C C -10.325 -6.840 0.763 1.00 . A A . 92 LYS C 1 1
14 19364 1 1 92 LYS CA C -11.123 -6.699 -0.529 1.00 . A A . 92 LYS CA 1 1
14 19365 1 1 92 LYS CB C -10.949 -7.952 -1.388 1.00 . A A . 92 LYS CB 1 1
14 19366 1 1 92 LYS CD C -12.114 -9.381 -3.095 1.00 . A A . 92 LYS CD 1 1
14 19367 1 1 92 LYS CE C -11.888 -9.537 -4.590 1.00 . A A . 92 LYS CE 1 1
14 19368 1 1 92 LYS CG C -11.823 -7.963 -2.632 1.00 . A A . 92 LYS CG 1 1
14 19369 1 1 92 LYS H H -10.415 -5.612 -2.199 1.00 . A A . 92 LYS H 1 1
14 19370 1 1 92 LYS HA H -12.168 -6.585 -0.281 1.00 . A A . 92 LYS HA 1 1
14 19371 1 1 92 LYS HB2 H -9.917 -8.020 -1.699 1.00 . A A . 92 LYS HB2 1 1
14 19372 1 1 92 LYS HB3 H -11.195 -8.819 -0.794 1.00 . A A . 92 LYS HB3 1 1
14 19373 1 1 92 LYS HD2 H -11.461 -10.062 -2.570 1.00 . A A . 92 LYS HD2 1 1
14 19374 1 1 92 LYS HD3 H -13.143 -9.618 -2.869 1.00 . A A . 92 LYS HD3 1 1
14 19375 1 1 92 LYS HE2 H -12.663 -10.171 -4.995 1.00 . A A . 92 LYS HE2 1 1
14 19376 1 1 92 LYS HE3 H -11.944 -8.562 -5.053 1.00 . A A . 92 LYS HE3 1 1
14 19377 1 1 92 LYS HG2 H -12.756 -7.469 -2.409 1.00 . A A . 92 LYS HG2 1 1
14 19378 1 1 92 LYS HG3 H -11.312 -7.433 -3.423 1.00 . A A . 92 LYS HG3 1 1
14 19379 1 1 92 LYS HZ1 H -10.543 -10.493 -5.871 1.00 . A A . 92 LYS HZ1 1 1
14 19380 1 1 92 LYS HZ2 H -10.376 -10.936 -4.247 1.00 . A A . 92 LYS HZ2 1 1
14 19381 1 1 92 LYS HZ3 H -9.810 -9.431 -4.775 1.00 . A A . 92 LYS HZ3 1 1
14 19382 1 1 92 LYS N N -10.708 -5.514 -1.270 1.00 . A A . 92 LYS N 1 1
14 19383 1 1 92 LYS NZ N -10.562 -10.142 -4.892 1.00 . A A . 92 LYS NZ 1 1
14 19384 1 1 92 LYS O O -9.274 -7.478 0.788 1.00 . A A . 92 LYS O 1 1
14 19385 1 1 93 GLU C C -9.622 -7.697 3.398 1.00 . A A . 93 GLU C 1 1
14 19386 1 1 93 GLU CA C -10.166 -6.298 3.131 1.00 . A A . 93 GLU CA 1 1
14 19387 1 1 93 GLU CB C -11.134 -5.892 4.243 1.00 . A A . 93 GLU CB 1 1
14 19388 1 1 93 GLU CD C -9.829 -4.233 5.631 1.00 . A A . 93 GLU CD 1 1
14 19389 1 1 93 GLU CG C -10.988 -4.442 4.677 1.00 . A A . 93 GLU CG 1 1
14 19390 1 1 93 GLU H H -11.674 -5.743 1.751 1.00 . A A . 93 GLU H 1 1
14 19391 1 1 93 GLU HA H -9.341 -5.602 3.111 1.00 . A A . 93 GLU HA 1 1
14 19392 1 1 93 GLU HB2 H -12.145 -6.041 3.896 1.00 . A A . 93 GLU HB2 1 1
14 19393 1 1 93 GLU HB3 H -10.959 -6.521 5.102 1.00 . A A . 93 GLU HB3 1 1
14 19394 1 1 93 GLU HG2 H -10.827 -3.832 3.800 1.00 . A A . 93 GLU HG2 1 1
14 19395 1 1 93 GLU HG3 H -11.900 -4.134 5.167 1.00 . A A . 93 GLU HG3 1 1
14 19396 1 1 93 GLU N N -10.832 -6.239 1.834 1.00 . A A . 93 GLU N 1 1
14 19397 1 1 93 GLU O O -9.951 -8.648 2.689 1.00 . A A . 93 GLU O 1 1
14 19398 1 1 93 GLU OE1 O -8.712 -4.699 5.321 1.00 . A A . 93 GLU OE1 1 1
14 19399 1 1 93 GLU OE2 O -10.038 -3.604 6.690 1.00 . A A . 93 GLU OE2 1 1
14 19400 1 1 94 LEU C C -9.265 -10.062 5.308 1.00 . A A . 94 LEU C 1 1
14 19401 1 1 94 LEU CA C -8.200 -9.100 4.787 1.00 . A A . 94 LEU CA 1 1
14 19402 1 1 94 LEU CB C -7.110 -8.905 5.844 1.00 . A A . 94 LEU CB 1 1
14 19403 1 1 94 LEU CD1 C -4.835 -8.008 6.392 1.00 . A A . 94 LEU CD1 1 1
14 19404 1 1 94 LEU CD2 C -5.663 -7.953 4.034 1.00 . A A . 94 LEU CD2 1 1
14 19405 1 1 94 LEU CG C -6.056 -7.853 5.499 1.00 . A A . 94 LEU CG 1 1
14 19406 1 1 94 LEU H H -8.566 -7.021 4.955 1.00 . A A . 94 LEU H 1 1
14 19407 1 1 94 LEU HA H -7.755 -9.521 3.898 1.00 . A A . 94 LEU HA 1 1
14 19408 1 1 94 LEU HB2 H -7.585 -8.620 6.772 1.00 . A A . 94 LEU HB2 1 1
14 19409 1 1 94 LEU HB3 H -6.609 -9.850 5.991 1.00 . A A . 94 LEU HB3 1 1
14 19410 1 1 94 LEU HD11 H -4.571 -7.049 6.813 1.00 . A A . 94 LEU HD11 1 1
14 19411 1 1 94 LEU HD12 H -4.008 -8.386 5.808 1.00 . A A . 94 LEU HD12 1 1
14 19412 1 1 94 LEU HD13 H -5.059 -8.701 7.190 1.00 . A A . 94 LEU HD13 1 1
14 19413 1 1 94 LEU HD21 H -6.357 -7.382 3.434 1.00 . A A . 94 LEU HD21 1 1
14 19414 1 1 94 LEU HD22 H -5.689 -8.988 3.725 1.00 . A A . 94 LEU HD22 1 1
14 19415 1 1 94 LEU HD23 H -4.666 -7.563 3.900 1.00 . A A . 94 LEU HD23 1 1
14 19416 1 1 94 LEU HG H -6.469 -6.870 5.669 1.00 . A A . 94 LEU HG 1 1
14 19417 1 1 94 LEU N N -8.790 -7.816 4.427 1.00 . A A . 94 LEU N 1 1
14 19418 1 1 94 LEU O O -9.673 -9.983 6.465 1.00 . A A . 94 LEU O 1 1
14 19419 1 1 95 LYS C C -10.392 -13.321 4.243 1.00 . A A . 95 LYS C 1 1
14 19420 1 1 95 LYS CA C -10.723 -11.947 4.815 1.00 . A A . 95 LYS CA 1 1
14 19421 1 1 95 LYS CB C -12.102 -11.499 4.332 1.00 . A A . 95 LYS CB 1 1
14 19422 1 1 95 LYS CD C -13.037 -9.620 2.954 1.00 . A A . 95 LYS CD 1 1
14 19423 1 1 95 LYS CE C -14.410 -10.053 2.469 1.00 . A A . 95 LYS CE 1 1
14 19424 1 1 95 LYS CG C -12.067 -10.789 2.994 1.00 . A A . 95 LYS CG 1 1
14 19425 1 1 95 LYS H H -9.343 -10.982 3.534 1.00 . A A . 95 LYS H 1 1
14 19426 1 1 95 LYS HA H -10.737 -12.013 5.889 1.00 . A A . 95 LYS HA 1 1
14 19427 1 1 95 LYS HB2 H -12.739 -12.366 4.240 1.00 . A A . 95 LYS HB2 1 1
14 19428 1 1 95 LYS HB3 H -12.526 -10.826 5.062 1.00 . A A . 95 LYS HB3 1 1
14 19429 1 1 95 LYS HD2 H -13.131 -9.208 3.948 1.00 . A A . 95 LYS HD2 1 1
14 19430 1 1 95 LYS HD3 H -12.649 -8.865 2.286 1.00 . A A . 95 LYS HD3 1 1
14 19431 1 1 95 LYS HE2 H -14.389 -11.113 2.265 1.00 . A A . 95 LYS HE2 1 1
14 19432 1 1 95 LYS HE3 H -15.134 -9.850 3.245 1.00 . A A . 95 LYS HE3 1 1
14 19433 1 1 95 LYS HG2 H -11.067 -10.421 2.825 1.00 . A A . 95 LYS HG2 1 1
14 19434 1 1 95 LYS HG3 H -12.328 -11.492 2.219 1.00 . A A . 95 LYS HG3 1 1
14 19435 1 1 95 LYS HZ1 H -13.982 -8.904 0.778 1.00 . A A . 95 LYS HZ1 1 1
14 19436 1 1 95 LYS HZ2 H -15.495 -8.579 1.460 1.00 . A A . 95 LYS HZ2 1 1
14 19437 1 1 95 LYS HZ3 H -15.260 -9.992 0.561 1.00 . A A . 95 LYS HZ3 1 1
14 19438 1 1 95 LYS N N -9.707 -10.969 4.444 1.00 . A A . 95 LYS N 1 1
14 19439 1 1 95 LYS NZ N -14.815 -9.331 1.230 1.00 . A A . 95 LYS NZ 1 1
14 19440 1 1 95 LYS O O -9.591 -13.441 3.315 1.00 . A A . 95 LYS O 1 1
14 19441 1 1 96 THR C C -11.789 -16.115 3.264 1.00 . A A . 96 THR C 1 1
14 19442 1 1 96 THR CA C -10.785 -15.720 4.342 1.00 . A A . 96 THR CA 1 1
14 19443 1 1 96 THR CB C -10.878 -16.726 5.505 1.00 . A A . 96 THR CB 1 1
14 19444 1 1 96 THR CG2 C -9.878 -16.381 6.598 1.00 . A A . 96 THR CG2 1 1
14 19445 1 1 96 THR H H -11.643 -14.197 5.534 1.00 . A A . 96 THR H 1 1
14 19446 1 1 96 THR HA H -9.788 -15.771 3.928 1.00 . A A . 96 THR HA 1 1
14 19447 1 1 96 THR HB H -10.651 -17.712 5.128 1.00 . A A . 96 THR HB 1 1
14 19448 1 1 96 THR HG1 H -12.177 -17.024 6.961 1.00 . A A . 96 THR HG1 1 1
14 19449 1 1 96 THR HG21 H -9.021 -17.033 6.521 1.00 . A A . 96 THR HG21 1 1
14 19450 1 1 96 THR HG22 H -10.343 -16.510 7.565 1.00 . A A . 96 THR HG22 1 1
14 19451 1 1 96 THR HG23 H -9.561 -15.355 6.486 1.00 . A A . 96 THR HG23 1 1
14 19452 1 1 96 THR N N -11.015 -14.356 4.798 1.00 . A A . 96 THR N 1 1
14 19453 1 1 96 THR O O -12.942 -16.427 3.559 1.00 . A A . 96 THR O 1 1
14 19454 1 1 96 THR OG1 O -12.204 -16.726 6.048 1.00 . A A . 96 THR OG1 1 1
14 19455 1 1 97 ASP C C -11.630 -15.920 -0.422 1.00 . A A . 97 ASP C 1 1
14 19456 1 1 97 ASP CA C -12.200 -16.453 0.888 1.00 . A A . 97 ASP CA 1 1
14 19457 1 1 97 ASP CB C -13.611 -15.907 1.103 1.00 . A A . 97 ASP CB 1 1
14 19458 1 1 97 ASP CG C -14.614 -17.001 1.411 1.00 . A A . 97 ASP CG 1 1
14 19459 1 1 97 ASP H H -10.412 -15.841 1.840 1.00 . A A . 97 ASP H 1 1
14 19460 1 1 97 ASP HA H -12.246 -17.530 0.835 1.00 . A A . 97 ASP HA 1 1
14 19461 1 1 97 ASP HB2 H -13.599 -15.214 1.931 1.00 . A A . 97 ASP HB2 1 1
14 19462 1 1 97 ASP HB3 H -13.929 -15.391 0.211 1.00 . A A . 97 ASP HB3 1 1
14 19463 1 1 97 ASP N N -11.341 -16.098 2.012 1.00 . A A . 97 ASP N 1 1
14 19464 1 1 97 ASP O O -11.304 -16.688 -1.327 1.00 . A A . 97 ASP O 1 1
14 19465 1 1 97 ASP OD1 O -14.342 -17.821 2.312 1.00 . A A . 97 ASP OD1 1 1
14 19466 1 1 97 ASP OD2 O -15.673 -17.038 0.749 1.00 . A A . 97 ASP OD2 1 1
14 19467 1 1 98 SER C C -9.462 -13.865 -1.655 1.00 . A A . 98 SER C 1 1
14 19468 1 1 98 SER CA C -10.983 -13.964 -1.717 1.00 . A A . 98 SER CA 1 1
14 19469 1 1 98 SER CB C -11.589 -12.570 -1.890 1.00 . A A . 98 SER CB 1 1
14 19470 1 1 98 SER H H -11.791 -14.040 0.238 1.00 . A A . 98 SER H 1 1
14 19471 1 1 98 SER HA H -11.258 -14.573 -2.564 1.00 . A A . 98 SER HA 1 1
14 19472 1 1 98 SER HB2 H -12.499 -12.500 -1.311 1.00 . A A . 98 SER HB2 1 1
14 19473 1 1 98 SER HB3 H -10.885 -11.828 -1.542 1.00 . A A . 98 SER HB3 1 1
14 19474 1 1 98 SER HG H -11.278 -12.786 -3.811 1.00 . A A . 98 SER HG 1 1
14 19475 1 1 98 SER N N -11.513 -14.600 -0.517 1.00 . A A . 98 SER N 1 1
14 19476 1 1 98 SER O O -8.911 -12.812 -1.334 1.00 . A A . 98 SER O 1 1
14 19477 1 1 98 SER OG O -11.893 -12.309 -3.250 1.00 . A A . 98 SER OG 1 1
14 19478 1 1 99 SER C C -6.749 -14.111 -3.037 1.00 . A A . 99 SER C 1 1
14 19479 1 1 99 SER CA C -7.332 -15.005 -1.947 1.00 . A A . 99 SER CA 1 1
14 19480 1 1 99 SER CB C -6.835 -16.441 -2.128 1.00 . A A . 99 SER CB 1 1
14 19481 1 1 99 SER H H -9.285 -15.775 -2.215 1.00 . A A . 99 SER H 1 1
14 19482 1 1 99 SER HA H -7.004 -14.638 -0.986 1.00 . A A . 99 SER HA 1 1
14 19483 1 1 99 SER HB2 H -5.871 -16.548 -1.653 1.00 . A A . 99 SER HB2 1 1
14 19484 1 1 99 SER HB3 H -7.538 -17.122 -1.673 1.00 . A A . 99 SER HB3 1 1
14 19485 1 1 99 SER HG H -7.554 -16.659 -3.937 1.00 . A A . 99 SER HG 1 1
14 19486 1 1 99 SER N N -8.790 -14.968 -1.966 1.00 . A A . 99 SER N 1 1
14 19487 1 1 99 SER O O -7.427 -13.136 -3.425 1.00 . A A . 99 SER O 1 1
14 19488 1 1 99 SER OG O -6.706 -16.766 -3.501 1.00 . A A . 99 SER OG 1 1
15 19489 1 1 12 SER C C -12.172 13.932 3.002 1.00 . A A . 12 SER C 1 1
15 19490 1 1 12 SER CA C -12.392 13.911 4.510 1.00 . A A . 12 SER CA 1 1
15 19491 1 1 12 SER CB C -12.960 12.557 4.941 1.00 . A A . 12 SER CB 1 1
15 19492 1 1 12 SER HA H -11.448 14.075 5.006 1.00 . A A . 12 SER HA 1 1
15 19493 1 1 12 SER HB2 H -13.581 12.161 4.151 1.00 . A A . 12 SER HB2 1 1
15 19494 1 1 12 SER HB3 H -12.147 11.874 5.137 1.00 . A A . 12 SER HB3 1 1
15 19495 1 1 12 SER HG H -14.577 12.222 5.996 1.00 . A A . 12 SER HG 1 1
15 19496 1 1 12 SER N N -13.339 14.977 4.930 1.00 . A A . 12 SER N 1 1
15 19497 1 1 12 SER O O -12.603 14.858 2.314 1.00 . A A . 12 SER O 1 1
15 19498 1 1 12 SER OG O -13.743 12.683 6.116 1.00 . A A . 12 SER OG 1 1
15 19499 1 1 13 GLY C C -12.116 11.813 0.367 1.00 . A A . 13 GLY C 1 1
15 19500 1 1 13 GLY CA C -11.232 12.827 1.068 1.00 . A A . 13 GLY CA 1 1
15 19501 1 1 13 GLY H H -11.179 12.197 3.088 1.00 . A A . 13 GLY H 1 1
15 19502 1 1 13 GLY HA2 H -11.399 13.799 0.627 1.00 . A A . 13 GLY HA2 1 1
15 19503 1 1 13 GLY HA3 H -10.198 12.550 0.920 1.00 . A A . 13 GLY HA3 1 1
15 19504 1 1 13 GLY N N -11.499 12.906 2.492 1.00 . A A . 13 GLY N 1 1
15 19505 1 1 13 GLY O O -13.269 12.101 0.045 1.00 . A A . 13 GLY O 1 1
15 19506 1 1 14 VAL C C -12.221 8.250 0.238 1.00 . A A . 14 VAL C 1 1
15 19507 1 1 14 VAL CA C -12.322 9.562 -0.533 1.00 . A A . 14 VAL CA 1 1
15 19508 1 1 14 VAL CB C -11.819 9.338 -1.971 1.00 . A A . 14 VAL CB 1 1
15 19509 1 1 14 VAL CG1 C -12.692 10.086 -2.966 1.00 . A A . 14 VAL CG1 1 1
15 19510 1 1 14 VAL CG2 C -10.364 9.766 -2.101 1.00 . A A . 14 VAL CG2 1 1
15 19511 1 1 14 VAL H H -10.651 10.453 0.414 1.00 . A A . 14 VAL H 1 1
15 19512 1 1 14 VAL HA H -13.358 9.863 -0.580 1.00 . A A . 14 VAL HA 1 1
15 19513 1 1 14 VAL HB H -11.881 8.282 -2.193 1.00 . A A . 14 VAL HB 1 1
15 19514 1 1 14 VAL HG11 H -12.812 9.490 -3.859 1.00 . A A . 14 VAL HG11 1 1
15 19515 1 1 14 VAL HG12 H -12.226 11.026 -3.221 1.00 . A A . 14 VAL HG12 1 1
15 19516 1 1 14 VAL HG13 H -13.660 10.272 -2.526 1.00 . A A . 14 VAL HG13 1 1
15 19517 1 1 14 VAL HG21 H -9.730 9.038 -1.617 1.00 . A A . 14 VAL HG21 1 1
15 19518 1 1 14 VAL HG22 H -10.229 10.729 -1.632 1.00 . A A . 14 VAL HG22 1 1
15 19519 1 1 14 VAL HG23 H -10.101 9.834 -3.147 1.00 . A A . 14 VAL HG23 1 1
15 19520 1 1 14 VAL N N -11.575 10.622 0.133 1.00 . A A . 14 VAL N 1 1
15 19521 1 1 14 VAL O O -11.191 7.950 0.842 1.00 . A A . 14 VAL O 1 1
15 19522 1 1 15 PRO C C -12.152 5.273 0.562 1.00 . A A . 15 PRO C 1 1
15 19523 1 1 15 PRO CA C -13.337 6.163 0.924 1.00 . A A . 15 PRO CA 1 1
15 19524 1 1 15 PRO CB C -14.645 5.534 0.438 1.00 . A A . 15 PRO CB 1 1
15 19525 1 1 15 PRO CD C -14.560 7.743 -0.475 1.00 . A A . 15 PRO CD 1 1
15 19526 1 1 15 PRO CG C -15.499 6.692 0.050 1.00 . A A . 15 PRO CG 1 1
15 19527 1 1 15 PRO HA H -13.372 6.295 1.995 1.00 . A A . 15 PRO HA 1 1
15 19528 1 1 15 PRO HB2 H -14.446 4.888 -0.403 1.00 . A A . 15 PRO HB2 1 1
15 19529 1 1 15 PRO HB3 H -15.093 4.966 1.240 1.00 . A A . 15 PRO HB3 1 1
15 19530 1 1 15 PRO HD2 H -14.441 7.643 -1.543 1.00 . A A . 15 PRO HD2 1 1
15 19531 1 1 15 PRO HD3 H -14.921 8.729 -0.223 1.00 . A A . 15 PRO HD3 1 1
15 19532 1 1 15 PRO HG2 H -16.194 6.391 -0.720 1.00 . A A . 15 PRO HG2 1 1
15 19533 1 1 15 PRO HG3 H -16.032 7.061 0.913 1.00 . A A . 15 PRO HG3 1 1
15 19534 1 1 15 PRO N N -13.297 7.451 0.225 1.00 . A A . 15 PRO N 1 1
15 19535 1 1 15 PRO O O -12.181 4.562 -0.443 1.00 . A A . 15 PRO O 1 1
15 19536 1 1 16 SER C C -9.359 3.971 2.466 1.00 . A A . 16 SER C 1 1
15 19537 1 1 16 SER CA C -9.916 4.514 1.155 1.00 . A A . 16 SER CA 1 1
15 19538 1 1 16 SER CB C -8.849 5.346 0.441 1.00 . A A . 16 SER CB 1 1
15 19539 1 1 16 SER H H -11.148 5.904 2.172 1.00 . A A . 16 SER H 1 1
15 19540 1 1 16 SER HA H -10.194 3.683 0.523 1.00 . A A . 16 SER HA 1 1
15 19541 1 1 16 SER HB2 H -8.367 5.997 1.154 1.00 . A A . 16 SER HB2 1 1
15 19542 1 1 16 SER HB3 H -8.116 4.686 0.003 1.00 . A A . 16 SER HB3 1 1
15 19543 1 1 16 SER HG H -9.723 6.972 -0.216 1.00 . A A . 16 SER HG 1 1
15 19544 1 1 16 SER N N -11.112 5.317 1.388 1.00 . A A . 16 SER N 1 1
15 19545 1 1 16 SER O O -9.298 4.682 3.468 1.00 . A A . 16 SER O 1 1
15 19546 1 1 16 SER OG O -9.421 6.139 -0.585 1.00 . A A . 16 SER OG 1 1
15 19547 1 1 17 ARG C C -7.348 1.027 3.255 1.00 . A A . 17 ARG C 1 1
15 19548 1 1 17 ARG CA C -8.397 2.066 3.638 1.00 . A A . 17 ARG CA 1 1
15 19549 1 1 17 ARG CB C -9.511 1.407 4.455 1.00 . A A . 17 ARG CB 1 1
15 19550 1 1 17 ARG CD C -10.605 1.542 6.713 1.00 . A A . 17 ARG CD 1 1
15 19551 1 1 17 ARG CG C -9.288 1.481 5.956 1.00 . A A . 17 ARG CG 1 1
15 19552 1 1 17 ARG CZ C -12.116 0.012 7.907 1.00 . A A . 17 ARG CZ 1 1
15 19553 1 1 17 ARG H H -9.025 2.190 1.619 1.00 . A A . 17 ARG H 1 1
15 19554 1 1 17 ARG HA H -7.928 2.831 4.237 1.00 . A A . 17 ARG HA 1 1
15 19555 1 1 17 ARG HB2 H -10.446 1.896 4.227 1.00 . A A . 17 ARG HB2 1 1
15 19556 1 1 17 ARG HB3 H -9.581 0.367 4.174 1.00 . A A . 17 ARG HB3 1 1
15 19557 1 1 17 ARG HD2 H -10.520 2.276 7.501 1.00 . A A . 17 ARG HD2 1 1
15 19558 1 1 17 ARG HD3 H -11.386 1.839 6.028 1.00 . A A . 17 ARG HD3 1 1
15 19559 1 1 17 ARG HE H -10.296 -0.469 7.244 1.00 . A A . 17 ARG HE 1 1
15 19560 1 1 17 ARG HG2 H -8.743 0.605 6.274 1.00 . A A . 17 ARG HG2 1 1
15 19561 1 1 17 ARG HG3 H -8.713 2.367 6.182 1.00 . A A . 17 ARG HG3 1 1
15 19562 1 1 17 ARG HH11 H -12.844 1.874 7.618 1.00 . A A . 17 ARG HH11 1 1
15 19563 1 1 17 ARG HH12 H -13.899 0.787 8.458 1.00 . A A . 17 ARG HH12 1 1
15 19564 1 1 17 ARG HH21 H -11.677 -1.911 8.347 1.00 . A A . 17 ARG HH21 1 1
15 19565 1 1 17 ARG HH22 H -13.236 -1.367 8.872 1.00 . A A . 17 ARG HH22 1 1
15 19566 1 1 17 ARG N N -8.952 2.706 2.450 1.00 . A A . 17 ARG N 1 1
15 19567 1 1 17 ARG NE N -10.957 0.253 7.302 1.00 . A A . 17 ARG NE 1 1
15 19568 1 1 17 ARG NH1 N -13.029 0.970 8.002 1.00 . A A . 17 ARG NH1 1 1
15 19569 1 1 17 ARG NH2 N -12.363 -1.187 8.417 1.00 . A A . 17 ARG NH2 1 1
15 19570 1 1 17 ARG O O -6.242 1.021 3.794 1.00 . A A . 17 ARG O 1 1
15 19571 1 1 18 VAL C C -5.920 -0.395 0.717 1.00 . A A . 18 VAL C 1 1
15 19572 1 1 18 VAL CA C -6.791 -0.893 1.865 1.00 . A A . 18 VAL CA 1 1
15 19573 1 1 18 VAL CB C -7.557 -2.148 1.407 1.00 . A A . 18 VAL CB 1 1
15 19574 1 1 18 VAL CG1 C -6.607 -3.325 1.250 1.00 . A A . 18 VAL CG1 1 1
15 19575 1 1 18 VAL CG2 C -8.672 -2.480 2.385 1.00 . A A . 18 VAL CG2 1 1
15 19576 1 1 18 VAL H H -8.599 0.206 1.929 1.00 . A A . 18 VAL H 1 1
15 19577 1 1 18 VAL HA H -6.156 -1.167 2.695 1.00 . A A . 18 VAL HA 1 1
15 19578 1 1 18 VAL HB H -8.001 -1.942 0.444 1.00 . A A . 18 VAL HB 1 1
15 19579 1 1 18 VAL HG11 H -5.659 -3.087 1.709 1.00 . A A . 18 VAL HG11 1 1
15 19580 1 1 18 VAL HG12 H -6.457 -3.529 0.200 1.00 . A A . 18 VAL HG12 1 1
15 19581 1 1 18 VAL HG13 H -7.031 -4.196 1.728 1.00 . A A . 18 VAL HG13 1 1
15 19582 1 1 18 VAL HG21 H -8.760 -3.553 2.482 1.00 . A A . 18 VAL HG21 1 1
15 19583 1 1 18 VAL HG22 H -9.605 -2.074 2.019 1.00 . A A . 18 VAL HG22 1 1
15 19584 1 1 18 VAL HG23 H -8.447 -2.048 3.349 1.00 . A A . 18 VAL HG23 1 1
15 19585 1 1 18 VAL N N -7.703 0.150 2.321 1.00 . A A . 18 VAL N 1 1
15 19586 1 1 18 VAL O O -6.359 -0.343 -0.431 1.00 . A A . 18 VAL O 1 1
15 19587 1 1 19 ILE C C -3.102 -0.681 -0.735 1.00 . A A . 19 ILE C 1 1
15 19588 1 1 19 ILE CA C -3.751 0.467 0.031 1.00 . A A . 19 ILE CA 1 1
15 19589 1 1 19 ILE CB C -2.647 1.333 0.668 1.00 . A A . 19 ILE CB 1 1
15 19590 1 1 19 ILE CD1 C -4.224 3.323 0.834 1.00 . A A . 19 ILE CD1 1 1
15 19591 1 1 19 ILE CG1 C -3.265 2.407 1.564 1.00 . A A . 19 ILE CG1 1 1
15 19592 1 1 19 ILE CG2 C -1.782 1.969 -0.411 1.00 . A A . 19 ILE CG2 1 1
15 19593 1 1 19 ILE H H -4.390 -0.091 1.969 1.00 . A A . 19 ILE H 1 1
15 19594 1 1 19 ILE HA H -4.305 1.082 -0.663 1.00 . A A . 19 ILE HA 1 1
15 19595 1 1 19 ILE HB H -2.018 0.692 1.267 1.00 . A A . 19 ILE HB 1 1
15 19596 1 1 19 ILE HD11 H -4.050 3.251 -0.230 1.00 . A A . 19 ILE HD11 1 1
15 19597 1 1 19 ILE HD12 H -4.066 4.341 1.158 1.00 . A A . 19 ILE HD12 1 1
15 19598 1 1 19 ILE HD13 H -5.240 3.029 1.053 1.00 . A A . 19 ILE HD13 1 1
15 19599 1 1 19 ILE HG12 H -3.810 1.929 2.364 1.00 . A A . 19 ILE HG12 1 1
15 19600 1 1 19 ILE HG13 H -2.477 3.016 1.983 1.00 . A A . 19 ILE HG13 1 1
15 19601 1 1 19 ILE HG21 H -1.402 2.916 -0.056 1.00 . A A . 19 ILE HG21 1 1
15 19602 1 1 19 ILE HG22 H -2.375 2.129 -1.300 1.00 . A A . 19 ILE HG22 1 1
15 19603 1 1 19 ILE HG23 H -0.956 1.314 -0.643 1.00 . A A . 19 ILE HG23 1 1
15 19604 1 1 19 ILE N N -4.683 -0.029 1.036 1.00 . A A . 19 ILE N 1 1
15 19605 1 1 19 ILE O O -2.229 -1.374 -0.213 1.00 . A A . 19 ILE O 1 1
15 19606 1 1 20 HIS C C -1.723 -1.479 -3.520 1.00 . A A . 20 HIS C 1 1
15 19607 1 1 20 HIS CA C -2.998 -1.936 -2.819 1.00 . A A . 20 HIS CA 1 1
15 19608 1 1 20 HIS CB C -4.037 -2.366 -3.856 1.00 . A A . 20 HIS CB 1 1
15 19609 1 1 20 HIS CD2 C -3.045 -4.753 -4.073 1.00 . A A . 20 HIS CD2 1 1
15 19610 1 1 20 HIS CE1 C -3.671 -5.173 -6.131 1.00 . A A . 20 HIS CE1 1 1
15 19611 1 1 20 HIS CG C -3.714 -3.666 -4.525 1.00 . A A . 20 HIS CG 1 1
15 19612 1 1 20 HIS H H -4.232 -0.287 -2.336 1.00 . A A . 20 HIS H 1 1
15 19613 1 1 20 HIS HA H -2.765 -2.778 -2.184 1.00 . A A . 20 HIS HA 1 1
15 19614 1 1 20 HIS HB2 H -4.996 -2.472 -3.372 1.00 . A A . 20 HIS HB2 1 1
15 19615 1 1 20 HIS HB3 H -4.107 -1.606 -4.620 1.00 . A A . 20 HIS HB3 1 1
15 19616 1 1 20 HIS HD1 H -4.594 -3.370 -6.417 1.00 . A A . 20 HIS HD1 1 1
15 19617 1 1 20 HIS HD2 H -2.603 -4.872 -3.094 1.00 . A A . 20 HIS HD2 1 1
15 19618 1 1 20 HIS HE1 H -3.821 -5.669 -7.079 1.00 . A A . 20 HIS HE1 1 1
15 19619 1 1 20 HIS HE2 H -2.729 -6.604 -5.010 1.00 . A A . 20 HIS HE2 1 1
15 19620 1 1 20 HIS N N -3.535 -0.875 -1.976 1.00 . A A . 20 HIS N 1 1
15 19621 1 1 20 HIS ND1 N -4.092 -3.961 -5.817 1.00 . A A . 20 HIS ND1 1 1
15 19622 1 1 20 HIS NE2 N -3.032 -5.675 -5.090 1.00 . A A . 20 HIS NE2 1 1
15 19623 1 1 20 HIS O O -1.768 -0.666 -4.442 1.00 . A A . 20 HIS O 1 1
15 19624 1 1 21 ILE C C 0.976 -2.468 -4.919 1.00 . A A . 21 ILE C 1 1
15 19625 1 1 21 ILE CA C 0.700 -1.653 -3.660 1.00 . A A . 21 ILE CA 1 1
15 19626 1 1 21 ILE CB C 1.851 -1.871 -2.660 1.00 . A A . 21 ILE CB 1 1
15 19627 1 1 21 ILE CD1 C 0.617 -0.378 -1.009 1.00 . A A . 21 ILE CD1 1 1
15 19628 1 1 21 ILE CG1 C 1.355 -1.681 -1.226 1.00 . A A . 21 ILE CG1 1 1
15 19629 1 1 21 ILE CG2 C 3.001 -0.921 -2.959 1.00 . A A . 21 ILE CG2 1 1
15 19630 1 1 21 ILE H H -0.616 -2.650 -2.337 1.00 . A A . 21 ILE H 1 1
15 19631 1 1 21 ILE HA H 0.671 -0.605 -3.920 1.00 . A A . 21 ILE HA 1 1
15 19632 1 1 21 ILE HB H 2.213 -2.882 -2.777 1.00 . A A . 21 ILE HB 1 1
15 19633 1 1 21 ILE HD11 H 0.319 0.030 -1.964 1.00 . A A . 21 ILE HD11 1 1
15 19634 1 1 21 ILE HD12 H 1.266 0.324 -0.506 1.00 . A A . 21 ILE HD12 1 1
15 19635 1 1 21 ILE HD13 H -0.259 -0.557 -0.404 1.00 . A A . 21 ILE HD13 1 1
15 19636 1 1 21 ILE HG12 H 0.683 -2.487 -0.974 1.00 . A A . 21 ILE HG12 1 1
15 19637 1 1 21 ILE HG13 H 2.201 -1.700 -0.555 1.00 . A A . 21 ILE HG13 1 1
15 19638 1 1 21 ILE HG21 H 3.526 -0.691 -2.045 1.00 . A A . 21 ILE HG21 1 1
15 19639 1 1 21 ILE HG22 H 2.612 -0.011 -3.390 1.00 . A A . 21 ILE HG22 1 1
15 19640 1 1 21 ILE HG23 H 3.681 -1.388 -3.657 1.00 . A A . 21 ILE HG23 1 1
15 19641 1 1 21 ILE N N -0.587 -2.007 -3.075 1.00 . A A . 21 ILE N 1 1
15 19642 1 1 21 ILE O O 1.051 -3.696 -4.871 1.00 . A A . 21 ILE O 1 1
15 19643 1 1 22 ARG C C 2.883 -2.326 -7.672 1.00 . A A . 22 ARG C 1 1
15 19644 1 1 22 ARG CA C 1.405 -2.437 -7.314 1.00 . A A . 22 ARG CA 1 1
15 19645 1 1 22 ARG CB C 0.549 -1.828 -8.425 1.00 . A A . 22 ARG CB 1 1
15 19646 1 1 22 ARG CD C -1.282 -2.448 -10.030 1.00 . A A . 22 ARG CD 1 1
15 19647 1 1 22 ARG CG C 0.065 -2.843 -9.447 1.00 . A A . 22 ARG CG 1 1
15 19648 1 1 22 ARG CZ C -2.026 -4.695 -10.696 1.00 . A A . 22 ARG CZ 1 1
15 19649 1 1 22 ARG H H 1.065 -0.800 -6.017 1.00 . A A . 22 ARG H 1 1
15 19650 1 1 22 ARG HA H 1.150 -3.482 -7.206 1.00 . A A . 22 ARG HA 1 1
15 19651 1 1 22 ARG HB2 H -0.314 -1.355 -7.981 1.00 . A A . 22 ARG HB2 1 1
15 19652 1 1 22 ARG HB3 H 1.132 -1.079 -8.942 1.00 . A A . 22 ARG HB3 1 1
15 19653 1 1 22 ARG HD2 H -1.693 -1.642 -9.440 1.00 . A A . 22 ARG HD2 1 1
15 19654 1 1 22 ARG HD3 H -1.135 -2.110 -11.046 1.00 . A A . 22 ARG HD3 1 1
15 19655 1 1 22 ARG HE H -3.051 -3.459 -9.513 1.00 . A A . 22 ARG HE 1 1
15 19656 1 1 22 ARG HG2 H 0.786 -2.907 -10.248 1.00 . A A . 22 ARG HG2 1 1
15 19657 1 1 22 ARG HG3 H -0.030 -3.806 -8.966 1.00 . A A . 22 ARG HG3 1 1
15 19658 1 1 22 ARG HH11 H -0.235 -4.136 -11.445 1.00 . A A . 22 ARG HH11 1 1
15 19659 1 1 22 ARG HH12 H -0.771 -5.716 -11.906 1.00 . A A . 22 ARG HH12 1 1
15 19660 1 1 22 ARG HH21 H -3.768 -5.539 -10.113 1.00 . A A . 22 ARG HH21 1 1
15 19661 1 1 22 ARG HH22 H -2.779 -6.515 -11.149 1.00 . A A . 22 ARG HH22 1 1
15 19662 1 1 22 ARG N N 1.132 -1.777 -6.043 1.00 . A A . 22 ARG N 1 1
15 19663 1 1 22 ARG NE N -2.226 -3.561 -10.033 1.00 . A A . 22 ARG NE 1 1
15 19664 1 1 22 ARG NH1 N -0.920 -4.863 -11.407 1.00 . A A . 22 ARG NH1 1 1
15 19665 1 1 22 ARG NH2 N -2.932 -5.662 -10.649 1.00 . A A . 22 ARG NH2 1 1
15 19666 1 1 22 ARG O O 3.644 -1.640 -6.991 1.00 . A A . 22 ARG O 1 1
15 19667 1 1 23 LYS C C 5.612 -3.105 -7.985 1.00 . A A . 23 LYS C 1 1
15 19668 1 1 23 LYS CA C 4.674 -2.975 -9.178 1.00 . A A . 23 LYS CA 1 1
15 19669 1 1 23 LYS CB C 4.968 -1.675 -9.929 1.00 . A A . 23 LYS CB 1 1
15 19670 1 1 23 LYS CD C 7.264 -1.953 -10.914 1.00 . A A . 23 LYS CD 1 1
15 19671 1 1 23 LYS CE C 8.037 -2.486 -12.110 1.00 . A A . 23 LYS CE 1 1
15 19672 1 1 23 LYS CG C 5.773 -1.877 -11.203 1.00 . A A . 23 LYS CG 1 1
15 19673 1 1 23 LYS H H 2.632 -3.535 -9.245 1.00 . A A . 23 LYS H 1 1
15 19674 1 1 23 LYS HA H 4.832 -3.812 -9.843 1.00 . A A . 23 LYS HA 1 1
15 19675 1 1 23 LYS HB2 H 4.034 -1.204 -10.191 1.00 . A A . 23 LYS HB2 1 1
15 19676 1 1 23 LYS HB3 H 5.526 -1.016 -9.278 1.00 . A A . 23 LYS HB3 1 1
15 19677 1 1 23 LYS HD2 H 7.625 -0.964 -10.676 1.00 . A A . 23 LYS HD2 1 1
15 19678 1 1 23 LYS HD3 H 7.424 -2.610 -10.072 1.00 . A A . 23 LYS HD3 1 1
15 19679 1 1 23 LYS HE2 H 7.532 -3.363 -12.487 1.00 . A A . 23 LYS HE2 1 1
15 19680 1 1 23 LYS HE3 H 8.056 -1.726 -12.877 1.00 . A A . 23 LYS HE3 1 1
15 19681 1 1 23 LYS HG2 H 5.460 -2.797 -11.674 1.00 . A A . 23 LYS HG2 1 1
15 19682 1 1 23 LYS HG3 H 5.586 -1.048 -11.869 1.00 . A A . 23 LYS HG3 1 1
15 19683 1 1 23 LYS HZ1 H 9.672 -2.471 -10.810 1.00 . A A . 23 LYS HZ1 1 1
15 19684 1 1 23 LYS HZ2 H 10.098 -2.451 -12.447 1.00 . A A . 23 LYS HZ2 1 1
15 19685 1 1 23 LYS HZ3 H 9.544 -3.882 -11.736 1.00 . A A . 23 LYS HZ3 1 1
15 19686 1 1 23 LYS N N 3.284 -3.004 -8.741 1.00 . A A . 23 LYS N 1 1
15 19687 1 1 23 LYS NZ N 9.435 -2.848 -11.750 1.00 . A A . 23 LYS NZ 1 1
15 19688 1 1 23 LYS O O 6.625 -2.412 -7.901 1.00 . A A . 23 LYS O 1 1
15 19689 1 1 24 LEU C C 6.403 -5.688 -5.697 1.00 . A A . 24 LEU C 1 1
15 19690 1 1 24 LEU CA C 6.077 -4.211 -5.871 1.00 . A A . 24 LEU CA 1 1
15 19691 1 1 24 LEU CB C 5.348 -3.691 -4.629 1.00 . A A . 24 LEU CB 1 1
15 19692 1 1 24 LEU CD1 C 7.085 -3.396 -2.840 1.00 . A A . 24 LEU CD1 1 1
15 19693 1 1 24 LEU CD2 C 4.793 -4.190 -2.233 1.00 . A A . 24 LEU CD2 1 1
15 19694 1 1 24 LEU CG C 5.884 -4.213 -3.293 1.00 . A A . 24 LEU CG 1 1
15 19695 1 1 24 LEU H H 4.446 -4.520 -7.184 1.00 . A A . 24 LEU H 1 1
15 19696 1 1 24 LEU HA H 6.998 -3.664 -5.993 1.00 . A A . 24 LEU HA 1 1
15 19697 1 1 24 LEU HB2 H 5.414 -2.612 -4.626 1.00 . A A . 24 LEU HB2 1 1
15 19698 1 1 24 LEU HB3 H 4.307 -3.969 -4.707 1.00 . A A . 24 LEU HB3 1 1
15 19699 1 1 24 LEU HD11 H 7.314 -2.648 -3.584 1.00 . A A . 24 LEU HD11 1 1
15 19700 1 1 24 LEU HD12 H 7.936 -4.047 -2.711 1.00 . A A . 24 LEU HD12 1 1
15 19701 1 1 24 LEU HD13 H 6.857 -2.912 -1.902 1.00 . A A . 24 LEU HD13 1 1
15 19702 1 1 24 LEU HD21 H 5.195 -4.546 -1.295 1.00 . A A . 24 LEU HD21 1 1
15 19703 1 1 24 LEU HD22 H 3.978 -4.828 -2.540 1.00 . A A . 24 LEU HD22 1 1
15 19704 1 1 24 LEU HD23 H 4.432 -3.179 -2.108 1.00 . A A . 24 LEU HD23 1 1
15 19705 1 1 24 LEU HG H 6.207 -5.236 -3.418 1.00 . A A . 24 LEU HG 1 1
15 19706 1 1 24 LEU N N 5.266 -3.996 -7.062 1.00 . A A . 24 LEU N 1 1
15 19707 1 1 24 LEU O O 5.518 -6.541 -5.749 1.00 . A A . 24 LEU O 1 1
15 19708 1 1 25 PRO C C 7.793 -7.897 -3.895 1.00 . A A . 25 PRO C 1 1
15 19709 1 1 25 PRO CA C 8.132 -7.382 -5.287 1.00 . A A . 25 PRO CA 1 1
15 19710 1 1 25 PRO CB C 9.645 -7.285 -5.472 1.00 . A A . 25 PRO CB 1 1
15 19711 1 1 25 PRO CD C 8.799 -5.042 -5.393 1.00 . A A . 25 PRO CD 1 1
15 19712 1 1 25 PRO CG C 9.988 -5.901 -5.043 1.00 . A A . 25 PRO CG 1 1
15 19713 1 1 25 PRO HA H 7.713 -8.045 -6.029 1.00 . A A . 25 PRO HA 1 1
15 19714 1 1 25 PRO HB2 H 10.134 -8.025 -4.854 1.00 . A A . 25 PRO HB2 1 1
15 19715 1 1 25 PRO HB3 H 9.896 -7.451 -6.509 1.00 . A A . 25 PRO HB3 1 1
15 19716 1 1 25 PRO HD2 H 8.619 -4.315 -4.615 1.00 . A A . 25 PRO HD2 1 1
15 19717 1 1 25 PRO HD3 H 8.956 -4.550 -6.341 1.00 . A A . 25 PRO HD3 1 1
15 19718 1 1 25 PRO HG2 H 10.163 -5.880 -3.977 1.00 . A A . 25 PRO HG2 1 1
15 19719 1 1 25 PRO HG3 H 10.864 -5.559 -5.574 1.00 . A A . 25 PRO HG3 1 1
15 19720 1 1 25 PRO N N 7.685 -6.006 -5.478 1.00 . A A . 25 PRO N 1 1
15 19721 1 1 25 PRO O O 8.669 -8.005 -3.037 1.00 . A A . 25 PRO O 1 1
15 19722 1 1 26 ILE C C 7.136 -9.537 -1.715 1.00 . A A . 26 ILE C 1 1
15 19723 1 1 26 ILE CA C 6.054 -8.700 -2.385 1.00 . A A . 26 ILE CA 1 1
15 19724 1 1 26 ILE CB C 4.759 -9.522 -2.525 1.00 . A A . 26 ILE CB 1 1
15 19725 1 1 26 ILE CD1 C 3.217 -7.728 -1.589 1.00 . A A . 26 ILE CD1 1 1
15 19726 1 1 26 ILE CG1 C 3.576 -8.587 -2.781 1.00 . A A . 26 ILE CG1 1 1
15 19727 1 1 26 ILE CG2 C 4.515 -10.362 -1.281 1.00 . A A . 26 ILE CG2 1 1
15 19728 1 1 26 ILE H H 5.865 -8.088 -4.402 1.00 . A A . 26 ILE H 1 1
15 19729 1 1 26 ILE HA H 5.845 -7.844 -1.758 1.00 . A A . 26 ILE HA 1 1
15 19730 1 1 26 ILE HB H 4.871 -10.188 -3.365 1.00 . A A . 26 ILE HB 1 1
15 19731 1 1 26 ILE HD11 H 4.023 -7.755 -0.870 1.00 . A A . 26 ILE HD11 1 1
15 19732 1 1 26 ILE HD12 H 2.314 -8.104 -1.132 1.00 . A A . 26 ILE HD12 1 1
15 19733 1 1 26 ILE HD13 H 3.060 -6.710 -1.913 1.00 . A A . 26 ILE HD13 1 1
15 19734 1 1 26 ILE HG12 H 3.818 -7.928 -3.602 1.00 . A A . 26 ILE HG12 1 1
15 19735 1 1 26 ILE HG13 H 2.710 -9.174 -3.041 1.00 . A A . 26 ILE HG13 1 1
15 19736 1 1 26 ILE HG21 H 3.465 -10.333 -1.027 1.00 . A A . 26 ILE HG21 1 1
15 19737 1 1 26 ILE HG22 H 5.094 -9.966 -0.461 1.00 . A A . 26 ILE HG22 1 1
15 19738 1 1 26 ILE HG23 H 4.812 -11.380 -1.472 1.00 . A A . 26 ILE HG23 1 1
15 19739 1 1 26 ILE N N 6.514 -8.203 -3.677 1.00 . A A . 26 ILE N 1 1
15 19740 1 1 26 ILE O O 7.462 -10.636 -2.166 1.00 . A A . 26 ILE O 1 1
15 19741 1 1 27 ASP C C 9.691 -8.538 0.672 1.00 . A A . 27 ASP C 1 1
15 19742 1 1 27 ASP CA C 8.756 -9.610 0.121 1.00 . A A . 27 ASP CA 1 1
15 19743 1 1 27 ASP CB C 9.548 -10.596 -0.741 1.00 . A A . 27 ASP CB 1 1
15 19744 1 1 27 ASP CG C 10.879 -10.970 -0.117 1.00 . A A . 27 ASP CG 1 1
15 19745 1 1 27 ASP H H 7.374 -8.103 -0.362 1.00 . A A . 27 ASP H 1 1
15 19746 1 1 27 ASP HA H 8.302 -10.137 0.943 1.00 . A A . 27 ASP HA 1 1
15 19747 1 1 27 ASP HB2 H 8.967 -11.497 -0.871 1.00 . A A . 27 ASP HB2 1 1
15 19748 1 1 27 ASP HB3 H 9.734 -10.150 -1.706 1.00 . A A . 27 ASP HB3 1 1
15 19749 1 1 27 ASP N N 7.691 -8.980 -0.645 1.00 . A A . 27 ASP N 1 1
15 19750 1 1 27 ASP O O 10.459 -8.784 1.602 1.00 . A A . 27 ASP O 1 1
15 19751 1 1 27 ASP OD1 O 10.877 -11.720 0.880 1.00 . A A . 27 ASP OD1 1 1
15 19752 1 1 27 ASP OD2 O 11.922 -10.511 -0.628 1.00 . A A . 27 ASP OD2 1 1
15 19753 1 1 28 VAL C C 10.313 -6.012 2.020 1.00 . A A . 28 VAL C 1 1
15 19754 1 1 28 VAL CA C 10.420 -6.212 0.509 1.00 . A A . 28 VAL CA 1 1
15 19755 1 1 28 VAL CB C 9.985 -4.931 -0.238 1.00 . A A . 28 VAL CB 1 1
15 19756 1 1 28 VAL CG1 C 8.801 -4.270 0.450 1.00 . A A . 28 VAL CG1 1 1
15 19757 1 1 28 VAL CG2 C 11.147 -3.962 -0.388 1.00 . A A . 28 VAL CG2 1 1
15 19758 1 1 28 VAL H H 8.969 -7.211 -0.643 1.00 . A A . 28 VAL H 1 1
15 19759 1 1 28 VAL HA H 11.448 -6.426 0.252 1.00 . A A . 28 VAL HA 1 1
15 19760 1 1 28 VAL HB H 9.666 -5.220 -1.229 1.00 . A A . 28 VAL HB 1 1
15 19761 1 1 28 VAL HG11 H 9.050 -4.059 1.479 1.00 . A A . 28 VAL HG11 1 1
15 19762 1 1 28 VAL HG12 H 7.951 -4.936 0.416 1.00 . A A . 28 VAL HG12 1 1
15 19763 1 1 28 VAL HG13 H 8.557 -3.349 -0.057 1.00 . A A . 28 VAL HG13 1 1
15 19764 1 1 28 VAL HG21 H 11.269 -3.710 -1.431 1.00 . A A . 28 VAL HG21 1 1
15 19765 1 1 28 VAL HG22 H 12.053 -4.424 -0.022 1.00 . A A . 28 VAL HG22 1 1
15 19766 1 1 28 VAL HG23 H 10.945 -3.063 0.177 1.00 . A A . 28 VAL HG23 1 1
15 19767 1 1 28 VAL N N 9.606 -7.341 0.089 1.00 . A A . 28 VAL N 1 1
15 19768 1 1 28 VAL O O 9.796 -6.875 2.728 1.00 . A A . 28 VAL O 1 1
15 19769 1 1 29 THR C C 9.694 -3.580 4.297 1.00 . A A . 29 THR C 1 1
15 19770 1 1 29 THR CA C 10.754 -4.618 3.951 1.00 . A A . 29 THR CA 1 1
15 19771 1 1 29 THR CB C 12.117 -4.140 4.483 1.00 . A A . 29 THR CB 1 1
15 19772 1 1 29 THR CG2 C 13.213 -5.136 4.136 1.00 . A A . 29 THR CG2 1 1
15 19773 1 1 29 THR H H 11.212 -4.225 1.922 1.00 . A A . 29 THR H 1 1
15 19774 1 1 29 THR HA H 10.503 -5.545 4.446 1.00 . A A . 29 THR HA 1 1
15 19775 1 1 29 THR HB H 12.057 -4.054 5.558 1.00 . A A . 29 THR HB 1 1
15 19776 1 1 29 THR HG1 H 12.420 -2.196 4.624 1.00 . A A . 29 THR HG1 1 1
15 19777 1 1 29 THR HG21 H 14.049 -4.612 3.696 1.00 . A A . 29 THR HG21 1 1
15 19778 1 1 29 THR HG22 H 12.831 -5.860 3.431 1.00 . A A . 29 THR HG22 1 1
15 19779 1 1 29 THR HG23 H 13.536 -5.643 5.033 1.00 . A A . 29 THR HG23 1 1
15 19780 1 1 29 THR N N 10.804 -4.884 2.520 1.00 . A A . 29 THR N 1 1
15 19781 1 1 29 THR O O 9.442 -2.648 3.532 1.00 . A A . 29 THR O 1 1
15 19782 1 1 29 THR OG1 O 12.438 -2.858 3.930 1.00 . A A . 29 THR OG1 1 1
15 19783 1 1 30 GLU C C 8.617 -1.431 6.108 1.00 . A A . 30 GLU C 1 1
15 19784 1 1 30 GLU CA C 8.047 -2.833 5.926 1.00 . A A . 30 GLU CA 1 1
15 19785 1 1 30 GLU CB C 7.451 -3.328 7.244 1.00 . A A . 30 GLU CB 1 1
15 19786 1 1 30 GLU CD C 8.224 -5.644 7.890 1.00 . A A . 30 GLU CD 1 1
15 19787 1 1 30 GLU CG C 7.132 -4.813 7.244 1.00 . A A . 30 GLU CG 1 1
15 19788 1 1 30 GLU H H 9.327 -4.512 6.027 1.00 . A A . 30 GLU H 1 1
15 19789 1 1 30 GLU HA H 7.268 -2.801 5.178 1.00 . A A . 30 GLU HA 1 1
15 19790 1 1 30 GLU HB2 H 8.154 -3.132 8.041 1.00 . A A . 30 GLU HB2 1 1
15 19791 1 1 30 GLU HB3 H 6.538 -2.785 7.439 1.00 . A A . 30 GLU HB3 1 1
15 19792 1 1 30 GLU HG2 H 6.212 -4.972 7.786 1.00 . A A . 30 GLU HG2 1 1
15 19793 1 1 30 GLU HG3 H 7.007 -5.140 6.222 1.00 . A A . 30 GLU HG3 1 1
15 19794 1 1 30 GLU N N 9.077 -3.750 5.463 1.00 . A A . 30 GLU N 1 1
15 19795 1 1 30 GLU O O 8.023 -0.445 5.674 1.00 . A A . 30 GLU O 1 1
15 19796 1 1 30 GLU OE1 O 9.078 -5.060 8.590 1.00 . A A . 30 GLU OE1 1 1
15 19797 1 1 30 GLU OE2 O 8.224 -6.878 7.696 1.00 . A A . 30 GLU OE2 1 1
15 19798 1 1 31 GLY C C 10.275 0.852 5.777 1.00 . A A . 31 GLY C 1 1
15 19799 1 1 31 GLY CA C 10.411 -0.065 6.974 1.00 . A A . 31 GLY CA 1 1
15 19800 1 1 31 GLY H H 10.210 -2.170 7.071 1.00 . A A . 31 GLY H 1 1
15 19801 1 1 31 GLY HA2 H 9.950 0.406 7.831 1.00 . A A . 31 GLY HA2 1 1
15 19802 1 1 31 GLY HA3 H 11.459 -0.221 7.180 1.00 . A A . 31 GLY HA3 1 1
15 19803 1 1 31 GLY N N 9.780 -1.351 6.750 1.00 . A A . 31 GLY N 1 1
15 19804 1 1 31 GLY O O 10.099 2.062 5.928 1.00 . A A . 31 GLY O 1 1
15 19805 1 1 32 GLU C C 8.773 1.432 3.111 1.00 . A A . 32 GLU C 1 1
15 19806 1 1 32 GLU CA C 10.227 1.046 3.353 1.00 . A A . 32 GLU CA 1 1
15 19807 1 1 32 GLU CB C 10.763 0.247 2.164 1.00 . A A . 32 GLU CB 1 1
15 19808 1 1 32 GLU CD C 12.781 -0.773 1.039 1.00 . A A . 32 GLU CD 1 1
15 19809 1 1 32 GLU CG C 12.229 -0.132 2.296 1.00 . A A . 32 GLU CG 1 1
15 19810 1 1 32 GLU H H 10.487 -0.694 4.527 1.00 . A A . 32 GLU H 1 1
15 19811 1 1 32 GLU HA H 10.813 1.947 3.466 1.00 . A A . 32 GLU HA 1 1
15 19812 1 1 32 GLU HB2 H 10.187 -0.661 2.066 1.00 . A A . 32 GLU HB2 1 1
15 19813 1 1 32 GLU HB3 H 10.645 0.836 1.266 1.00 . A A . 32 GLU HB3 1 1
15 19814 1 1 32 GLU HG2 H 12.800 0.761 2.507 1.00 . A A . 32 GLU HG2 1 1
15 19815 1 1 32 GLU HG3 H 12.335 -0.828 3.115 1.00 . A A . 32 GLU HG3 1 1
15 19816 1 1 32 GLU N N 10.351 0.275 4.582 1.00 . A A . 32 GLU N 1 1
15 19817 1 1 32 GLU O O 8.458 2.600 2.888 1.00 . A A . 32 GLU O 1 1
15 19818 1 1 32 GLU OE1 O 11.975 -1.163 0.168 1.00 . A A . 32 GLU OE1 1 1
15 19819 1 1 32 GLU OE2 O 14.020 -0.886 0.924 1.00 . A A . 32 GLU OE2 1 1
15 19820 1 1 33 VAL C C 5.911 1.577 4.065 1.00 . A A . 33 VAL C 1 1
15 19821 1 1 33 VAL CA C 6.466 0.679 2.965 1.00 . A A . 33 VAL CA 1 1
15 19822 1 1 33 VAL CB C 5.671 -0.639 2.941 1.00 . A A . 33 VAL CB 1 1
15 19823 1 1 33 VAL CG1 C 4.181 -0.364 2.803 1.00 . A A . 33 VAL CG1 1 1
15 19824 1 1 33 VAL CG2 C 6.161 -1.539 1.817 1.00 . A A . 33 VAL CG2 1 1
15 19825 1 1 33 VAL H H 8.200 -0.470 3.356 1.00 . A A . 33 VAL H 1 1
15 19826 1 1 33 VAL HA H 6.340 1.172 2.011 1.00 . A A . 33 VAL HA 1 1
15 19827 1 1 33 VAL HB H 5.832 -1.151 3.879 1.00 . A A . 33 VAL HB 1 1
15 19828 1 1 33 VAL HG11 H 3.876 -0.542 1.783 1.00 . A A . 33 VAL HG11 1 1
15 19829 1 1 33 VAL HG12 H 3.979 0.665 3.064 1.00 . A A . 33 VAL HG12 1 1
15 19830 1 1 33 VAL HG13 H 3.631 -1.019 3.463 1.00 . A A . 33 VAL HG13 1 1
15 19831 1 1 33 VAL HG21 H 6.182 -2.563 2.157 1.00 . A A . 33 VAL HG21 1 1
15 19832 1 1 33 VAL HG22 H 7.155 -1.237 1.521 1.00 . A A . 33 VAL HG22 1 1
15 19833 1 1 33 VAL HG23 H 5.493 -1.454 0.972 1.00 . A A . 33 VAL HG23 1 1
15 19834 1 1 33 VAL N N 7.888 0.441 3.168 1.00 . A A . 33 VAL N 1 1
15 19835 1 1 33 VAL O O 5.433 2.681 3.799 1.00 . A A . 33 VAL O 1 1
15 19836 1 1 34 ILE C C 6.072 3.267 6.448 1.00 . A A . 34 ILE C 1 1
15 19837 1 1 34 ILE CA C 5.504 1.853 6.445 1.00 . A A . 34 ILE CA 1 1
15 19838 1 1 34 ILE CB C 5.885 1.153 7.758 1.00 . A A . 34 ILE CB 1 1
15 19839 1 1 34 ILE CD1 C 5.398 -1.075 8.901 1.00 . A A . 34 ILE CD1 1 1
15 19840 1 1 34 ILE CG1 C 5.732 -0.363 7.609 1.00 . A A . 34 ILE CG1 1 1
15 19841 1 1 34 ILE CG2 C 5.029 1.679 8.893 1.00 . A A . 34 ILE CG2 1 1
15 19842 1 1 34 ILE H H 6.380 0.218 5.455 1.00 . A A . 34 ILE H 1 1
15 19843 1 1 34 ILE HA H 4.426 1.901 6.387 1.00 . A A . 34 ILE HA 1 1
15 19844 1 1 34 ILE HB H 6.916 1.385 7.977 1.00 . A A . 34 ILE HB 1 1
15 19845 1 1 34 ILE HD11 H 6.265 -1.076 9.545 1.00 . A A . 34 ILE HD11 1 1
15 19846 1 1 34 ILE HD12 H 5.107 -2.092 8.685 1.00 . A A . 34 ILE HD12 1 1
15 19847 1 1 34 ILE HD13 H 4.584 -0.562 9.390 1.00 . A A . 34 ILE HD13 1 1
15 19848 1 1 34 ILE HG12 H 4.940 -0.571 6.905 1.00 . A A . 34 ILE HG12 1 1
15 19849 1 1 34 ILE HG13 H 6.657 -0.776 7.233 1.00 . A A . 34 ILE HG13 1 1
15 19850 1 1 34 ILE HG21 H 4.185 1.022 9.036 1.00 . A A . 34 ILE HG21 1 1
15 19851 1 1 34 ILE HG22 H 4.677 2.669 8.646 1.00 . A A . 34 ILE HG22 1 1
15 19852 1 1 34 ILE HG23 H 5.614 1.717 9.798 1.00 . A A . 34 ILE HG23 1 1
15 19853 1 1 34 ILE N N 5.986 1.099 5.303 1.00 . A A . 34 ILE N 1 1
15 19854 1 1 34 ILE O O 5.342 4.239 6.641 1.00 . A A . 34 ILE O 1 1
15 19855 1 1 35 SER C C 7.241 5.667 5.371 1.00 . A A . 35 SER C 1 1
15 19856 1 1 35 SER CA C 8.043 4.673 6.202 1.00 . A A . 35 SER CA 1 1
15 19857 1 1 35 SER CB C 9.457 4.537 5.636 1.00 . A A . 35 SER CB 1 1
15 19858 1 1 35 SER H H 7.910 2.563 6.078 1.00 . A A . 35 SER H 1 1
15 19859 1 1 35 SER HA H 8.104 5.036 7.217 1.00 . A A . 35 SER HA 1 1
15 19860 1 1 35 SER HB2 H 10.121 4.188 6.412 1.00 . A A . 35 SER HB2 1 1
15 19861 1 1 35 SER HB3 H 9.450 3.827 4.822 1.00 . A A . 35 SER HB3 1 1
15 19862 1 1 35 SER HG H 10.026 5.740 4.198 1.00 . A A . 35 SER HG 1 1
15 19863 1 1 35 SER N N 7.380 3.375 6.229 1.00 . A A . 35 SER N 1 1
15 19864 1 1 35 SER O O 7.033 6.810 5.778 1.00 . A A . 35 SER O 1 1
15 19865 1 1 35 SER OG O 9.936 5.781 5.153 1.00 . A A . 35 SER OG 1 1
15 19866 1 1 36 LEU C C 4.627 6.339 3.919 1.00 . A A . 36 LEU C 1 1
15 19867 1 1 36 LEU CA C 6.000 6.062 3.317 1.00 . A A . 36 LEU CA 1 1
15 19868 1 1 36 LEU CB C 5.844 5.393 1.949 1.00 . A A . 36 LEU CB 1 1
15 19869 1 1 36 LEU CD1 C 6.855 4.636 -0.216 1.00 . A A . 36 LEU CD1 1 1
15 19870 1 1 36 LEU CD2 C 7.771 6.648 0.953 1.00 . A A . 36 LEU CD2 1 1
15 19871 1 1 36 LEU CG C 7.133 5.279 1.133 1.00 . A A . 36 LEU CG 1 1
15 19872 1 1 36 LEU H H 6.982 4.295 3.940 1.00 . A A . 36 LEU H 1 1
15 19873 1 1 36 LEU HA H 6.525 6.997 3.194 1.00 . A A . 36 LEU HA 1 1
15 19874 1 1 36 LEU HB2 H 5.451 4.398 2.103 1.00 . A A . 36 LEU HB2 1 1
15 19875 1 1 36 LEU HB3 H 5.129 5.960 1.374 1.00 . A A . 36 LEU HB3 1 1
15 19876 1 1 36 LEU HD11 H 6.891 5.391 -0.989 1.00 . A A . 36 LEU HD11 1 1
15 19877 1 1 36 LEU HD12 H 5.875 4.181 -0.204 1.00 . A A . 36 LEU HD12 1 1
15 19878 1 1 36 LEU HD13 H 7.601 3.881 -0.416 1.00 . A A . 36 LEU HD13 1 1
15 19879 1 1 36 LEU HD21 H 7.064 7.415 1.234 1.00 . A A . 36 LEU HD21 1 1
15 19880 1 1 36 LEU HD22 H 8.054 6.781 -0.081 1.00 . A A . 36 LEU HD22 1 1
15 19881 1 1 36 LEU HD23 H 8.648 6.722 1.578 1.00 . A A . 36 LEU HD23 1 1
15 19882 1 1 36 LEU HG H 7.833 4.650 1.664 1.00 . A A . 36 LEU HG 1 1
15 19883 1 1 36 LEU N N 6.787 5.218 4.206 1.00 . A A . 36 LEU N 1 1
15 19884 1 1 36 LEU O O 3.963 7.310 3.557 1.00 . A A . 36 LEU O 1 1
15 19885 1 1 37 GLY C C 2.992 6.549 6.701 1.00 . A A . 37 GLY C 1 1
15 19886 1 1 37 GLY CA C 2.923 5.644 5.487 1.00 . A A . 37 GLY CA 1 1
15 19887 1 1 37 GLY H H 4.788 4.725 5.091 1.00 . A A . 37 GLY H 1 1
15 19888 1 1 37 GLY HA2 H 2.229 6.067 4.775 1.00 . A A . 37 GLY HA2 1 1
15 19889 1 1 37 GLY HA3 H 2.560 4.675 5.794 1.00 . A A . 37 GLY HA3 1 1
15 19890 1 1 37 GLY N N 4.212 5.479 4.843 1.00 . A A . 37 GLY N 1 1
15 19891 1 1 37 GLY O O 2.012 7.205 7.051 1.00 . A A . 37 GLY O 1 1
15 19892 1 1 38 LEU C C 3.677 8.772 8.350 1.00 . A A . 38 LEU C 1 1
15 19893 1 1 38 LEU CA C 4.346 7.413 8.530 1.00 . A A . 38 LEU CA 1 1
15 19894 1 1 38 LEU CB C 5.837 7.596 8.817 1.00 . A A . 38 LEU CB 1 1
15 19895 1 1 38 LEU CD1 C 5.859 5.578 10.303 1.00 . A A . 38 LEU CD1 1 1
15 19896 1 1 38 LEU CD2 C 7.827 7.122 10.264 1.00 . A A . 38 LEU CD2 1 1
15 19897 1 1 38 LEU CG C 6.313 7.022 10.152 1.00 . A A . 38 LEU CG 1 1
15 19898 1 1 38 LEU H H 4.899 6.036 7.020 1.00 . A A . 38 LEU H 1 1
15 19899 1 1 38 LEU HA H 3.887 6.908 9.366 1.00 . A A . 38 LEU HA 1 1
15 19900 1 1 38 LEU HB2 H 6.396 7.121 8.024 1.00 . A A . 38 LEU HB2 1 1
15 19901 1 1 38 LEU HB3 H 6.057 8.653 8.807 1.00 . A A . 38 LEU HB3 1 1
15 19902 1 1 38 LEU HD11 H 6.121 5.024 9.414 1.00 . A A . 38 LEU HD11 1 1
15 19903 1 1 38 LEU HD12 H 4.790 5.550 10.443 1.00 . A A . 38 LEU HD12 1 1
15 19904 1 1 38 LEU HD13 H 6.347 5.136 11.160 1.00 . A A . 38 LEU HD13 1 1
15 19905 1 1 38 LEU HD21 H 8.179 7.950 9.665 1.00 . A A . 38 LEU HD21 1 1
15 19906 1 1 38 LEU HD22 H 8.275 6.206 9.910 1.00 . A A . 38 LEU HD22 1 1
15 19907 1 1 38 LEU HD23 H 8.103 7.283 11.296 1.00 . A A . 38 LEU HD23 1 1
15 19908 1 1 38 LEU HG H 5.879 7.594 10.958 1.00 . A A . 38 LEU HG 1 1
15 19909 1 1 38 LEU N N 4.154 6.583 7.346 1.00 . A A . 38 LEU N 1 1
15 19910 1 1 38 LEU O O 2.875 9.196 9.184 1.00 . A A . 38 LEU O 1 1
15 19911 1 1 39 PRO C C 1.922 10.707 6.694 1.00 . A A . 39 PRO C 1 1
15 19912 1 1 39 PRO CA C 3.421 10.789 6.955 1.00 . A A . 39 PRO CA 1 1
15 19913 1 1 39 PRO CB C 4.158 11.237 5.684 1.00 . A A . 39 PRO CB 1 1
15 19914 1 1 39 PRO CD C 4.933 9.036 6.210 1.00 . A A . 39 PRO CD 1 1
15 19915 1 1 39 PRO CG C 5.339 10.331 5.568 1.00 . A A . 39 PRO CG 1 1
15 19916 1 1 39 PRO HA H 3.610 11.491 7.752 1.00 . A A . 39 PRO HA 1 1
15 19917 1 1 39 PRO HB2 H 3.501 11.137 4.832 1.00 . A A . 39 PRO HB2 1 1
15 19918 1 1 39 PRO HB3 H 4.463 12.267 5.788 1.00 . A A . 39 PRO HB3 1 1
15 19919 1 1 39 PRO HD2 H 4.444 8.394 5.491 1.00 . A A . 39 PRO HD2 1 1
15 19920 1 1 39 PRO HD3 H 5.790 8.543 6.642 1.00 . A A . 39 PRO HD3 1 1
15 19921 1 1 39 PRO HG2 H 5.579 10.173 4.526 1.00 . A A . 39 PRO HG2 1 1
15 19922 1 1 39 PRO HG3 H 6.183 10.759 6.089 1.00 . A A . 39 PRO HG3 1 1
15 19923 1 1 39 PRO N N 3.995 9.472 7.250 1.00 . A A . 39 PRO N 1 1
15 19924 1 1 39 PRO O O 1.169 11.619 7.037 1.00 . A A . 39 PRO O 1 1
15 19925 1 1 40 PHE C C -0.732 9.256 7.045 1.00 . A A . 40 PHE C 1 1
15 19926 1 1 40 PHE CA C 0.093 9.392 5.771 1.00 . A A . 40 PHE CA 1 1
15 19927 1 1 40 PHE CB C -0.062 8.140 4.906 1.00 . A A . 40 PHE CB 1 1
15 19928 1 1 40 PHE CD1 C 1.139 9.417 3.115 1.00 . A A . 40 PHE CD1 1 1
15 19929 1 1 40 PHE CD2 C 1.102 7.037 2.975 1.00 . A A . 40 PHE CD2 1 1
15 19930 1 1 40 PHE CE1 C 1.881 9.478 1.953 1.00 . A A . 40 PHE CE1 1 1
15 19931 1 1 40 PHE CE2 C 1.846 7.092 1.811 1.00 . A A . 40 PHE CE2 1 1
15 19932 1 1 40 PHE CG C 0.741 8.198 3.638 1.00 . A A . 40 PHE CG 1 1
15 19933 1 1 40 PHE CZ C 2.236 8.315 1.299 1.00 . A A . 40 PHE CZ 1 1
15 19934 1 1 40 PHE H H 2.152 8.918 5.838 1.00 . A A . 40 PHE H 1 1
15 19935 1 1 40 PHE HA H -0.259 10.248 5.217 1.00 . A A . 40 PHE HA 1 1
15 19936 1 1 40 PHE HB2 H 0.266 7.278 5.470 1.00 . A A . 40 PHE HB2 1 1
15 19937 1 1 40 PHE HB3 H -1.101 8.016 4.641 1.00 . A A . 40 PHE HB3 1 1
15 19938 1 1 40 PHE HD1 H 0.862 10.327 3.626 1.00 . A A . 40 PHE HD1 1 1
15 19939 1 1 40 PHE HD2 H 0.798 6.080 3.373 1.00 . A A . 40 PHE HD2 1 1
15 19940 1 1 40 PHE HE1 H 2.185 10.435 1.555 1.00 . A A . 40 PHE HE1 1 1
15 19941 1 1 40 PHE HE2 H 2.121 6.181 1.301 1.00 . A A . 40 PHE HE2 1 1
15 19942 1 1 40 PHE HZ H 2.817 8.361 0.391 1.00 . A A . 40 PHE HZ 1 1
15 19943 1 1 40 PHE N N 1.500 9.606 6.085 1.00 . A A . 40 PHE N 1 1
15 19944 1 1 40 PHE O O -1.851 9.762 7.131 1.00 . A A . 40 PHE O 1 1
15 19945 1 1 41 GLY C C -0.226 7.306 10.147 1.00 . A A . 41 GLY C 1 1
15 19946 1 1 41 GLY CA C -0.863 8.382 9.293 1.00 . A A . 41 GLY CA 1 1
15 19947 1 1 41 GLY H H 0.725 8.192 7.908 1.00 . A A . 41 GLY H 1 1
15 19948 1 1 41 GLY HA2 H -0.856 9.313 9.840 1.00 . A A . 41 GLY HA2 1 1
15 19949 1 1 41 GLY HA3 H -1.888 8.104 9.090 1.00 . A A . 41 GLY HA3 1 1
15 19950 1 1 41 GLY N N -0.170 8.571 8.034 1.00 . A A . 41 GLY N 1 1
15 19951 1 1 41 GLY O O 0.765 7.557 10.834 1.00 . A A . 41 GLY O 1 1
15 19952 1 1 42 LYS C C -0.546 3.663 10.179 1.00 . A A . 42 LYS C 1 1
15 19953 1 1 42 LYS CA C -0.267 4.988 10.878 1.00 . A A . 42 LYS CA 1 1
15 19954 1 1 42 LYS CB C -0.881 4.980 12.280 1.00 . A A . 42 LYS CB 1 1
15 19955 1 1 42 LYS CD C 0.992 6.421 13.136 1.00 . A A . 42 LYS CD 1 1
15 19956 1 1 42 LYS CE C 1.905 6.717 14.314 1.00 . A A . 42 LYS CE 1 1
15 19957 1 1 42 LYS CG C 0.135 5.192 13.391 1.00 . A A . 42 LYS CG 1 1
15 19958 1 1 42 LYS H H -1.576 5.966 9.534 1.00 . A A . 42 LYS H 1 1
15 19959 1 1 42 LYS HA H 0.801 5.118 10.963 1.00 . A A . 42 LYS HA 1 1
15 19960 1 1 42 LYS HB2 H -1.619 5.765 12.342 1.00 . A A . 42 LYS HB2 1 1
15 19961 1 1 42 LYS HB3 H -1.365 4.028 12.442 1.00 . A A . 42 LYS HB3 1 1
15 19962 1 1 42 LYS HD2 H 1.598 6.250 12.259 1.00 . A A . 42 LYS HD2 1 1
15 19963 1 1 42 LYS HD3 H 0.346 7.270 12.970 1.00 . A A . 42 LYS HD3 1 1
15 19964 1 1 42 LYS HE2 H 1.507 6.233 15.193 1.00 . A A . 42 LYS HE2 1 1
15 19965 1 1 42 LYS HE3 H 2.888 6.323 14.101 1.00 . A A . 42 LYS HE3 1 1
15 19966 1 1 42 LYS HG2 H -0.390 5.320 14.326 1.00 . A A . 42 LYS HG2 1 1
15 19967 1 1 42 LYS HG3 H 0.775 4.324 13.451 1.00 . A A . 42 LYS HG3 1 1
15 19968 1 1 42 LYS HZ1 H 1.871 8.372 15.588 1.00 . A A . 42 LYS HZ1 1 1
15 19969 1 1 42 LYS HZ2 H 1.301 8.697 14.029 1.00 . A A . 42 LYS HZ2 1 1
15 19970 1 1 42 LYS HZ3 H 2.961 8.520 14.302 1.00 . A A . 42 LYS HZ3 1 1
15 19971 1 1 42 LYS N N -0.790 6.106 10.103 1.00 . A A . 42 LYS N 1 1
15 19972 1 1 42 LYS NZ N 2.017 8.179 14.577 1.00 . A A . 42 LYS NZ 1 1
15 19973 1 1 42 LYS O O -1.611 3.472 9.593 1.00 . A A . 42 LYS O 1 1
15 19974 1 1 43 VAL C C -0.384 0.453 10.582 1.00 . A A . 43 VAL C 1 1
15 19975 1 1 43 VAL CA C 0.269 1.441 9.624 1.00 . A A . 43 VAL CA 1 1
15 19976 1 1 43 VAL CB C 1.627 0.880 9.164 1.00 . A A . 43 VAL CB 1 1
15 19977 1 1 43 VAL CG1 C 1.492 -0.578 8.752 1.00 . A A . 43 VAL CG1 1 1
15 19978 1 1 43 VAL CG2 C 2.190 1.715 8.024 1.00 . A A . 43 VAL CG2 1 1
15 19979 1 1 43 VAL H H 1.241 2.958 10.731 1.00 . A A . 43 VAL H 1 1
15 19980 1 1 43 VAL HA H -0.364 1.555 8.755 1.00 . A A . 43 VAL HA 1 1
15 19981 1 1 43 VAL HB H 2.316 0.932 9.995 1.00 . A A . 43 VAL HB 1 1
15 19982 1 1 43 VAL HG11 H 0.448 -0.814 8.601 1.00 . A A . 43 VAL HG11 1 1
15 19983 1 1 43 VAL HG12 H 1.896 -1.211 9.528 1.00 . A A . 43 VAL HG12 1 1
15 19984 1 1 43 VAL HG13 H 2.035 -0.743 7.834 1.00 . A A . 43 VAL HG13 1 1
15 19985 1 1 43 VAL HG21 H 1.378 2.168 7.474 1.00 . A A . 43 VAL HG21 1 1
15 19986 1 1 43 VAL HG22 H 2.764 1.083 7.363 1.00 . A A . 43 VAL HG22 1 1
15 19987 1 1 43 VAL HG23 H 2.826 2.489 8.426 1.00 . A A . 43 VAL HG23 1 1
15 19988 1 1 43 VAL N N 0.415 2.749 10.247 1.00 . A A . 43 VAL N 1 1
15 19989 1 1 43 VAL O O 0.299 -0.278 11.300 1.00 . A A . 43 VAL O 1 1
15 19990 1 1 44 THR C C -2.554 -1.855 10.878 1.00 . A A . 44 THR C 1 1
15 19991 1 1 44 THR CA C -2.466 -0.448 11.463 1.00 . A A . 44 THR CA 1 1
15 19992 1 1 44 THR CB C -3.888 0.094 11.707 1.00 . A A . 44 THR CB 1 1
15 19993 1 1 44 THR CG2 C -4.024 0.638 13.120 1.00 . A A . 44 THR CG2 1 1
15 19994 1 1 44 THR H H -2.197 1.052 9.997 1.00 . A A . 44 THR H 1 1
15 19995 1 1 44 THR HA H -1.955 -0.496 12.414 1.00 . A A . 44 THR HA 1 1
15 19996 1 1 44 THR HB H -4.594 -0.706 11.578 1.00 . A A . 44 THR HB 1 1
15 19997 1 1 44 THR HG1 H -4.964 0.878 10.257 1.00 . A A . 44 THR HG1 1 1
15 19998 1 1 44 THR HG21 H -4.743 1.444 13.128 1.00 . A A . 44 THR HG21 1 1
15 19999 1 1 44 THR HG22 H -3.067 1.005 13.457 1.00 . A A . 44 THR HG22 1 1
15 20000 1 1 44 THR HG23 H -4.359 -0.150 13.778 1.00 . A A . 44 THR HG23 1 1
15 20001 1 1 44 THR N N -1.711 0.442 10.591 1.00 . A A . 44 THR N 1 1
15 20002 1 1 44 THR O O -3.263 -2.713 11.406 1.00 . A A . 44 THR O 1 1
15 20003 1 1 44 THR OG1 O -4.184 1.121 10.761 1.00 . A A . 44 THR OG1 1 1
15 20004 1 1 45 ASN C C -1.095 -3.334 7.797 1.00 . A A . 45 ASN C 1 1
15 20005 1 1 45 ASN CA C -1.820 -3.394 9.139 1.00 . A A . 45 ASN CA 1 1
15 20006 1 1 45 ASN CB C -3.251 -3.893 8.935 1.00 . A A . 45 ASN CB 1 1
15 20007 1 1 45 ASN CG C -3.519 -5.194 9.666 1.00 . A A . 45 ASN CG 1 1
15 20008 1 1 45 ASN H H -1.279 -1.366 9.417 1.00 . A A . 45 ASN H 1 1
15 20009 1 1 45 ASN HA H -1.297 -4.082 9.785 1.00 . A A . 45 ASN HA 1 1
15 20010 1 1 45 ASN HB2 H -3.942 -3.148 9.303 1.00 . A A . 45 ASN HB2 1 1
15 20011 1 1 45 ASN HB3 H -3.426 -4.050 7.881 1.00 . A A . 45 ASN HB3 1 1
15 20012 1 1 45 ASN HD21 H -5.397 -4.643 10.013 1.00 . A A . 45 ASN HD21 1 1
15 20013 1 1 45 ASN HD22 H -4.943 -6.193 10.628 1.00 . A A . 45 ASN HD22 1 1
15 20014 1 1 45 ASN N N -1.827 -2.088 9.789 1.00 . A A . 45 ASN N 1 1
15 20015 1 1 45 ASN ND2 N -4.743 -5.360 10.152 1.00 . A A . 45 ASN ND2 1 1
15 20016 1 1 45 ASN O O -1.278 -2.395 7.023 1.00 . A A . 45 ASN O 1 1
15 20017 1 1 45 ASN OD1 O -2.634 -6.041 9.792 1.00 . A A . 45 ASN OD1 1 1
15 20018 1 1 46 LEU C C 0.680 -5.856 5.840 1.00 . A A . 46 LEU C 1 1
15 20019 1 1 46 LEU CA C 0.478 -4.409 6.278 1.00 . A A . 46 LEU CA 1 1
15 20020 1 1 46 LEU CB C 1.835 -3.715 6.435 1.00 . A A . 46 LEU CB 1 1
15 20021 1 1 46 LEU CD1 C 3.740 -5.192 5.741 1.00 . A A . 46 LEU CD1 1 1
15 20022 1 1 46 LEU CD2 C 2.154 -4.315 4.018 1.00 . A A . 46 LEU CD2 1 1
15 20023 1 1 46 LEU CG C 2.857 -4.023 5.336 1.00 . A A . 46 LEU CG 1 1
15 20024 1 1 46 LEU H H -0.171 -5.065 8.184 1.00 . A A . 46 LEU H 1 1
15 20025 1 1 46 LEU HA H -0.094 -3.893 5.523 1.00 . A A . 46 LEU HA 1 1
15 20026 1 1 46 LEU HB2 H 1.669 -2.648 6.454 1.00 . A A . 46 LEU HB2 1 1
15 20027 1 1 46 LEU HB3 H 2.260 -4.013 7.382 1.00 . A A . 46 LEU HB3 1 1
15 20028 1 1 46 LEU HD11 H 3.712 -5.309 6.814 1.00 . A A . 46 LEU HD11 1 1
15 20029 1 1 46 LEU HD12 H 4.755 -5.002 5.425 1.00 . A A . 46 LEU HD12 1 1
15 20030 1 1 46 LEU HD13 H 3.380 -6.096 5.271 1.00 . A A . 46 LEU HD13 1 1
15 20031 1 1 46 LEU HD21 H 1.144 -3.933 4.055 1.00 . A A . 46 LEU HD21 1 1
15 20032 1 1 46 LEU HD22 H 2.130 -5.382 3.850 1.00 . A A . 46 LEU HD22 1 1
15 20033 1 1 46 LEU HD23 H 2.690 -3.836 3.211 1.00 . A A . 46 LEU HD23 1 1
15 20034 1 1 46 LEU HG H 3.492 -3.162 5.192 1.00 . A A . 46 LEU HG 1 1
15 20035 1 1 46 LEU N N -0.274 -4.344 7.528 1.00 . A A . 46 LEU N 1 1
15 20036 1 1 46 LEU O O 1.582 -6.542 6.320 1.00 . A A . 46 LEU O 1 1
15 20037 1 1 47 LEU C C 0.672 -7.716 3.087 1.00 . A A . 47 LEU C 1 1
15 20038 1 1 47 LEU CA C -0.081 -7.677 4.413 1.00 . A A . 47 LEU CA 1 1
15 20039 1 1 47 LEU CB C -1.483 -8.264 4.235 1.00 . A A . 47 LEU CB 1 1
15 20040 1 1 47 LEU CD1 C -2.747 -10.377 4.705 1.00 . A A . 47 LEU CD1 1 1
15 20041 1 1 47 LEU CD2 C -1.536 -10.104 2.535 1.00 . A A . 47 LEU CD2 1 1
15 20042 1 1 47 LEU CG C -1.529 -9.778 4.020 1.00 . A A . 47 LEU CG 1 1
15 20043 1 1 47 LEU H H -0.862 -5.717 4.575 1.00 . A A . 47 LEU H 1 1
15 20044 1 1 47 LEU HA H 0.458 -8.269 5.138 1.00 . A A . 47 LEU HA 1 1
15 20045 1 1 47 LEU HB2 H -2.063 -8.029 5.116 1.00 . A A . 47 LEU HB2 1 1
15 20046 1 1 47 LEU HB3 H -1.944 -7.789 3.384 1.00 . A A . 47 LEU HB3 1 1
15 20047 1 1 47 LEU HD11 H -3.285 -10.998 4.003 1.00 . A A . 47 LEU HD11 1 1
15 20048 1 1 47 LEU HD12 H -3.392 -9.583 5.053 1.00 . A A . 47 LEU HD12 1 1
15 20049 1 1 47 LEU HD13 H -2.429 -10.977 5.545 1.00 . A A . 47 LEU HD13 1 1
15 20050 1 1 47 LEU HD21 H -1.644 -11.170 2.399 1.00 . A A . 47 LEU HD21 1 1
15 20051 1 1 47 LEU HD22 H -0.607 -9.778 2.090 1.00 . A A . 47 LEU HD22 1 1
15 20052 1 1 47 LEU HD23 H -2.360 -9.594 2.058 1.00 . A A . 47 LEU HD23 1 1
15 20053 1 1 47 LEU HG H -0.648 -10.223 4.457 1.00 . A A . 47 LEU HG 1 1
15 20054 1 1 47 LEU N N -0.166 -6.312 4.921 1.00 . A A . 47 LEU N 1 1
15 20055 1 1 47 LEU O O 0.630 -6.761 2.311 1.00 . A A . 47 LEU O 1 1
15 20056 1 1 48 MET C C 1.714 -10.251 0.859 1.00 . A A . 48 MET C 1 1
15 20057 1 1 48 MET CA C 2.124 -8.983 1.601 1.00 . A A . 48 MET CA 1 1
15 20058 1 1 48 MET CB C 3.622 -9.022 1.909 1.00 . A A . 48 MET CB 1 1
15 20059 1 1 48 MET CE C 6.677 -6.541 1.835 1.00 . A A . 48 MET CE 1 1
15 20060 1 1 48 MET CG C 4.196 -7.677 2.321 1.00 . A A . 48 MET CG 1 1
15 20061 1 1 48 MET H H 1.356 -9.551 3.490 1.00 . A A . 48 MET H 1 1
15 20062 1 1 48 MET HA H 1.918 -8.130 0.971 1.00 . A A . 48 MET HA 1 1
15 20063 1 1 48 MET HB2 H 3.794 -9.724 2.711 1.00 . A A . 48 MET HB2 1 1
15 20064 1 1 48 MET HB3 H 4.149 -9.360 1.029 1.00 . A A . 48 MET HB3 1 1
15 20065 1 1 48 MET HE1 H 6.622 -6.846 0.797 1.00 . A A . 48 MET HE1 1 1
15 20066 1 1 48 MET HE2 H 7.713 -6.423 2.123 1.00 . A A . 48 MET HE2 1 1
15 20067 1 1 48 MET HE3 H 6.158 -5.603 1.963 1.00 . A A . 48 MET HE3 1 1
15 20068 1 1 48 MET HG2 H 4.145 -7.006 1.477 1.00 . A A . 48 MET HG2 1 1
15 20069 1 1 48 MET HG3 H 3.602 -7.281 3.131 1.00 . A A . 48 MET HG3 1 1
15 20070 1 1 48 MET N N 1.360 -8.824 2.833 1.00 . A A . 48 MET N 1 1
15 20071 1 1 48 MET O O 1.987 -11.364 1.313 1.00 . A A . 48 MET O 1 1
15 20072 1 1 48 MET SD S 5.911 -7.791 2.864 1.00 . A A . 48 MET SD 1 1
15 20073 1 1 49 LEU C C 1.705 -11.639 -2.069 1.00 . A A . 49 LEU C 1 1
15 20074 1 1 49 LEU CA C 0.615 -11.211 -1.090 1.00 . A A . 49 LEU CA 1 1
15 20075 1 1 49 LEU CB C -0.661 -10.853 -1.854 1.00 . A A . 49 LEU CB 1 1
15 20076 1 1 49 LEU CD1 C -2.296 -12.753 -1.771 1.00 . A A . 49 LEU CD1 1 1
15 20077 1 1 49 LEU CD2 C -1.960 -11.487 -3.902 1.00 . A A . 49 LEU CD2 1 1
15 20078 1 1 49 LEU CG C -1.293 -12.006 -2.637 1.00 . A A . 49 LEU CG 1 1
15 20079 1 1 49 LEU H H 0.872 -9.168 -0.596 1.00 . A A . 49 LEU H 1 1
15 20080 1 1 49 LEU HA H 0.406 -12.033 -0.422 1.00 . A A . 49 LEU HA 1 1
15 20081 1 1 49 LEU HB2 H -1.389 -10.486 -1.145 1.00 . A A . 49 LEU HB2 1 1
15 20082 1 1 49 LEU HB3 H -0.430 -10.060 -2.550 1.00 . A A . 49 LEU HB3 1 1
15 20083 1 1 49 LEU HD11 H -2.377 -13.773 -2.114 1.00 . A A . 49 LEU HD11 1 1
15 20084 1 1 49 LEU HD12 H -3.260 -12.271 -1.840 1.00 . A A . 49 LEU HD12 1 1
15 20085 1 1 49 LEU HD13 H -1.962 -12.744 -0.744 1.00 . A A . 49 LEU HD13 1 1
15 20086 1 1 49 LEU HD21 H -2.943 -11.925 -3.996 1.00 . A A . 49 LEU HD21 1 1
15 20087 1 1 49 LEU HD22 H -1.362 -11.755 -4.760 1.00 . A A . 49 LEU HD22 1 1
15 20088 1 1 49 LEU HD23 H -2.049 -10.412 -3.847 1.00 . A A . 49 LEU HD23 1 1
15 20089 1 1 49 LEU HG H -0.519 -12.702 -2.927 1.00 . A A . 49 LEU HG 1 1
15 20090 1 1 49 LEU N N 1.059 -10.078 -0.285 1.00 . A A . 49 LEU N 1 1
15 20091 1 1 49 LEU O O 1.841 -11.068 -3.153 1.00 . A A . 49 LEU O 1 1
15 20092 1 1 50 LYS C C 3.021 -13.985 -3.674 1.00 . A A . 50 LYS C 1 1
15 20093 1 1 50 LYS CA C 3.561 -13.155 -2.512 1.00 . A A . 50 LYS CA 1 1
15 20094 1 1 50 LYS CB C 4.527 -13.997 -1.675 1.00 . A A . 50 LYS CB 1 1
15 20095 1 1 50 LYS CD C 6.123 -12.791 -0.151 1.00 . A A . 50 LYS CD 1 1
15 20096 1 1 50 LYS CE C 6.098 -11.638 0.840 1.00 . A A . 50 LYS CE 1 1
15 20097 1 1 50 LYS CG C 4.759 -13.451 -0.274 1.00 . A A . 50 LYS CG 1 1
15 20098 1 1 50 LYS H H 2.319 -13.058 -0.801 1.00 . A A . 50 LYS H 1 1
15 20099 1 1 50 LYS HA H 4.095 -12.307 -2.913 1.00 . A A . 50 LYS HA 1 1
15 20100 1 1 50 LYS HB2 H 4.129 -14.997 -1.586 1.00 . A A . 50 LYS HB2 1 1
15 20101 1 1 50 LYS HB3 H 5.480 -14.042 -2.182 1.00 . A A . 50 LYS HB3 1 1
15 20102 1 1 50 LYS HD2 H 6.838 -13.526 0.186 1.00 . A A . 50 LYS HD2 1 1
15 20103 1 1 50 LYS HD3 H 6.418 -12.414 -1.120 1.00 . A A . 50 LYS HD3 1 1
15 20104 1 1 50 LYS HE2 H 6.557 -10.774 0.382 1.00 . A A . 50 LYS HE2 1 1
15 20105 1 1 50 LYS HE3 H 5.070 -11.411 1.083 1.00 . A A . 50 LYS HE3 1 1
15 20106 1 1 50 LYS HG2 H 3.995 -12.720 -0.051 1.00 . A A . 50 LYS HG2 1 1
15 20107 1 1 50 LYS HG3 H 4.697 -14.265 0.433 1.00 . A A . 50 LYS HG3 1 1
15 20108 1 1 50 LYS HZ1 H 6.750 -12.983 2.299 1.00 . A A . 50 LYS HZ1 1 1
15 20109 1 1 50 LYS HZ2 H 6.434 -11.431 2.892 1.00 . A A . 50 LYS HZ2 1 1
15 20110 1 1 50 LYS HZ3 H 7.837 -11.724 1.994 1.00 . A A . 50 LYS HZ3 1 1
15 20111 1 1 50 LYS N N 2.479 -12.648 -1.677 1.00 . A A . 50 LYS N 1 1
15 20112 1 1 50 LYS NZ N 6.831 -11.967 2.094 1.00 . A A . 50 LYS NZ 1 1
15 20113 1 1 50 LYS O O 3.787 -14.505 -4.484 1.00 . A A . 50 LYS O 1 1
15 20114 1 1 51 GLY C C 1.337 -14.256 -6.187 1.00 . A A . 51 GLY C 1 1
15 20115 1 1 51 GLY CA C 1.088 -14.870 -4.822 1.00 . A A . 51 GLY CA 1 1
15 20116 1 1 51 GLY H H 1.135 -13.667 -3.080 1.00 . A A . 51 GLY H 1 1
15 20117 1 1 51 GLY HA2 H 1.492 -15.871 -4.810 1.00 . A A . 51 GLY HA2 1 1
15 20118 1 1 51 GLY HA3 H 0.023 -14.920 -4.651 1.00 . A A . 51 GLY HA3 1 1
15 20119 1 1 51 GLY N N 1.699 -14.104 -3.751 1.00 . A A . 51 GLY N 1 1
15 20120 1 1 51 GLY O O 1.031 -14.865 -7.212 1.00 . A A . 51 GLY O 1 1
15 20121 1 1 52 LYS C C 3.218 -11.254 -7.232 1.00 . A A . 52 LYS C 1 1
15 20122 1 1 52 LYS CA C 2.182 -12.353 -7.447 1.00 . A A . 52 LYS CA 1 1
15 20123 1 1 52 LYS CB C 0.899 -11.754 -8.029 1.00 . A A . 52 LYS CB 1 1
15 20124 1 1 52 LYS CD C -0.282 -11.919 -10.240 1.00 . A A . 52 LYS CD 1 1
15 20125 1 1 52 LYS CE C -1.504 -11.164 -9.741 1.00 . A A . 52 LYS CE 1 1
15 20126 1 1 52 LYS CG C 0.980 -11.473 -9.520 1.00 . A A . 52 LYS CG 1 1
15 20127 1 1 52 LYS H H 2.113 -12.616 -5.348 1.00 . A A . 52 LYS H 1 1
15 20128 1 1 52 LYS HA H 2.580 -13.074 -8.145 1.00 . A A . 52 LYS HA 1 1
15 20129 1 1 52 LYS HB2 H 0.085 -12.442 -7.857 1.00 . A A . 52 LYS HB2 1 1
15 20130 1 1 52 LYS HB3 H 0.688 -10.824 -7.521 1.00 . A A . 52 LYS HB3 1 1
15 20131 1 1 52 LYS HD2 H -0.166 -11.736 -11.297 1.00 . A A . 52 LYS HD2 1 1
15 20132 1 1 52 LYS HD3 H -0.428 -12.976 -10.069 1.00 . A A . 52 LYS HD3 1 1
15 20133 1 1 52 LYS HE2 H -2.132 -11.847 -9.188 1.00 . A A . 52 LYS HE2 1 1
15 20134 1 1 52 LYS HE3 H -1.177 -10.368 -9.088 1.00 . A A . 52 LYS HE3 1 1
15 20135 1 1 52 LYS HG2 H 1.112 -10.412 -9.671 1.00 . A A . 52 LYS HG2 1 1
15 20136 1 1 52 LYS HG3 H 1.826 -12.005 -9.932 1.00 . A A . 52 LYS HG3 1 1
15 20137 1 1 52 LYS HZ1 H -2.259 -11.210 -11.688 1.00 . A A . 52 LYS HZ1 1 1
15 20138 1 1 52 LYS HZ2 H -1.903 -9.654 -11.128 1.00 . A A . 52 LYS HZ2 1 1
15 20139 1 1 52 LYS HZ3 H -3.284 -10.457 -10.572 1.00 . A A . 52 LYS HZ3 1 1
15 20140 1 1 52 LYS N N 1.892 -13.050 -6.198 1.00 . A A . 52 LYS N 1 1
15 20141 1 1 52 LYS NZ N -2.293 -10.580 -10.860 1.00 . A A . 52 LYS NZ 1 1
15 20142 1 1 52 LYS O O 4.322 -11.316 -7.770 1.00 . A A . 52 LYS O 1 1
15 20143 1 1 53 ASN C C 2.927 -7.889 -5.776 1.00 . A A . 53 ASN C 1 1
15 20144 1 1 53 ASN CA C 3.735 -9.125 -6.148 1.00 . A A . 53 ASN CA 1 1
15 20145 1 1 53 ASN CB C 4.629 -8.812 -7.350 1.00 . A A . 53 ASN CB 1 1
15 20146 1 1 53 ASN CG C 6.025 -9.391 -7.210 1.00 . A A . 53 ASN CG 1 1
15 20147 1 1 53 ASN H H 1.951 -10.261 -6.046 1.00 . A A . 53 ASN H 1 1
15 20148 1 1 53 ASN HA H 4.354 -9.399 -5.309 1.00 . A A . 53 ASN HA 1 1
15 20149 1 1 53 ASN HB2 H 4.178 -9.224 -8.241 1.00 . A A . 53 ASN HB2 1 1
15 20150 1 1 53 ASN HB3 H 4.712 -7.739 -7.456 1.00 . A A . 53 ASN HB3 1 1
15 20151 1 1 53 ASN HD21 H 5.354 -10.820 -5.996 1.00 . A A . 53 ASN HD21 1 1
15 20152 1 1 53 ASN HD22 H 7.048 -10.850 -6.325 1.00 . A A . 53 ASN HD22 1 1
15 20153 1 1 53 ASN N N 2.848 -10.248 -6.443 1.00 . A A . 53 ASN N 1 1
15 20154 1 1 53 ASN ND2 N 6.155 -10.462 -6.432 1.00 . A A . 53 ASN ND2 1 1
15 20155 1 1 53 ASN O O 3.218 -6.785 -6.235 1.00 . A A . 53 ASN O 1 1
15 20156 1 1 53 ASN OD1 O 6.979 -8.883 -7.800 1.00 . A A . 53 ASN OD1 1 1
15 20157 1 1 54 GLN C C 0.896 -6.967 -3.001 1.00 . A A . 54 GLN C 1 1
15 20158 1 1 54 GLN CA C 1.060 -6.978 -4.516 1.00 . A A . 54 GLN CA 1 1
15 20159 1 1 54 GLN CB C -0.310 -7.072 -5.188 1.00 . A A . 54 GLN CB 1 1
15 20160 1 1 54 GLN CD C -1.521 -7.608 -7.341 1.00 . A A . 54 GLN CD 1 1
15 20161 1 1 54 GLN CG C -0.242 -7.094 -6.707 1.00 . A A . 54 GLN CG 1 1
15 20162 1 1 54 GLN H H 1.724 -8.987 -4.612 1.00 . A A . 54 GLN H 1 1
15 20163 1 1 54 GLN HA H 1.537 -6.057 -4.821 1.00 . A A . 54 GLN HA 1 1
15 20164 1 1 54 GLN HB2 H -0.799 -7.976 -4.858 1.00 . A A . 54 GLN HB2 1 1
15 20165 1 1 54 GLN HB3 H -0.904 -6.222 -4.888 1.00 . A A . 54 GLN HB3 1 1
15 20166 1 1 54 GLN HE21 H -1.488 -6.126 -8.666 1.00 . A A . 54 GLN HE21 1 1
15 20167 1 1 54 GLN HE22 H -2.813 -7.227 -8.803 1.00 . A A . 54 GLN HE22 1 1
15 20168 1 1 54 GLN HG2 H -0.062 -6.091 -7.061 1.00 . A A . 54 GLN HG2 1 1
15 20169 1 1 54 GLN HG3 H 0.574 -7.734 -7.008 1.00 . A A . 54 GLN HG3 1 1
15 20170 1 1 54 GLN N N 1.910 -8.082 -4.944 1.00 . A A . 54 GLN N 1 1
15 20171 1 1 54 GLN NE2 N -1.988 -6.917 -8.374 1.00 . A A . 54 GLN NE2 1 1
15 20172 1 1 54 GLN O O 0.623 -7.998 -2.388 1.00 . A A . 54 GLN O 1 1
15 20173 1 1 54 GLN OE1 O -2.082 -8.613 -6.906 1.00 . A A . 54 GLN OE1 1 1
15 20174 1 1 55 ALA C C -0.337 -4.857 -0.617 1.00 . A A . 55 ALA C 1 1
15 20175 1 1 55 ALA CA C 0.924 -5.641 -0.962 1.00 . A A . 55 ALA CA 1 1
15 20176 1 1 55 ALA CB C 2.151 -4.952 -0.383 1.00 . A A . 55 ALA CB 1 1
15 20177 1 1 55 ALA H H 1.273 -5.005 -2.949 1.00 . A A . 55 ALA H 1 1
15 20178 1 1 55 ALA HA H 0.854 -6.628 -0.527 1.00 . A A . 55 ALA HA 1 1
15 20179 1 1 55 ALA HB1 H 1.927 -4.590 0.608 1.00 . A A . 55 ALA HB1 1 1
15 20180 1 1 55 ALA HB2 H 2.430 -4.123 -1.016 1.00 . A A . 55 ALA HB2 1 1
15 20181 1 1 55 ALA HB3 H 2.968 -5.657 -0.332 1.00 . A A . 55 ALA HB3 1 1
15 20182 1 1 55 ALA N N 1.059 -5.791 -2.405 1.00 . A A . 55 ALA N 1 1
15 20183 1 1 55 ALA O O -0.915 -4.189 -1.474 1.00 . A A . 55 ALA O 1 1
15 20184 1 1 56 PHE C C -1.842 -3.828 2.544 1.00 . A A . 56 PHE C 1 1
15 20185 1 1 56 PHE CA C -1.960 -4.245 1.082 1.00 . A A . 56 PHE CA 1 1
15 20186 1 1 56 PHE CB C -3.195 -5.130 0.896 1.00 . A A . 56 PHE CB 1 1
15 20187 1 1 56 PHE CD1 C -2.108 -7.020 -0.354 1.00 . A A . 56 PHE CD1 1 1
15 20188 1 1 56 PHE CD2 C -4.021 -5.972 -1.319 1.00 . A A . 56 PHE CD2 1 1
15 20189 1 1 56 PHE CE1 C -2.027 -7.875 -1.436 1.00 . A A . 56 PHE CE1 1 1
15 20190 1 1 56 PHE CE2 C -3.944 -6.825 -2.404 1.00 . A A . 56 PHE CE2 1 1
15 20191 1 1 56 PHE CG C -3.104 -6.059 -0.283 1.00 . A A . 56 PHE CG 1 1
15 20192 1 1 56 PHE CZ C -2.946 -7.778 -2.463 1.00 . A A . 56 PHE CZ 1 1
15 20193 1 1 56 PHE H H -0.263 -5.496 1.276 1.00 . A A . 56 PHE H 1 1
15 20194 1 1 56 PHE HA H -2.070 -3.358 0.475 1.00 . A A . 56 PHE HA 1 1
15 20195 1 1 56 PHE HB2 H -3.332 -5.733 1.781 1.00 . A A . 56 PHE HB2 1 1
15 20196 1 1 56 PHE HB3 H -4.062 -4.501 0.758 1.00 . A A . 56 PHE HB3 1 1
15 20197 1 1 56 PHE HD1 H -1.387 -7.098 0.448 1.00 . A A . 56 PHE HD1 1 1
15 20198 1 1 56 PHE HD2 H -4.801 -5.227 -1.276 1.00 . A A . 56 PHE HD2 1 1
15 20199 1 1 56 PHE HE1 H -1.245 -8.620 -1.479 1.00 . A A . 56 PHE HE1 1 1
15 20200 1 1 56 PHE HE2 H -4.665 -6.747 -3.205 1.00 . A A . 56 PHE HE2 1 1
15 20201 1 1 56 PHE HZ H -2.884 -8.446 -3.309 1.00 . A A . 56 PHE HZ 1 1
15 20202 1 1 56 PHE N N -0.762 -4.945 0.637 1.00 . A A . 56 PHE N 1 1
15 20203 1 1 56 PHE O O -1.769 -4.673 3.435 1.00 . A A . 56 PHE O 1 1
15 20204 1 1 57 ILE C C -3.035 -1.315 4.551 1.00 . A A . 57 ILE C 1 1
15 20205 1 1 57 ILE CA C -1.738 -1.999 4.141 1.00 . A A . 57 ILE CA 1 1
15 20206 1 1 57 ILE CB C -0.572 -1.003 4.295 1.00 . A A . 57 ILE CB 1 1
15 20207 1 1 57 ILE CD1 C 0.023 1.446 3.932 1.00 . A A . 57 ILE CD1 1 1
15 20208 1 1 57 ILE CG1 C -0.848 0.281 3.509 1.00 . A A . 57 ILE CG1 1 1
15 20209 1 1 57 ILE CG2 C 0.729 -1.640 3.836 1.00 . A A . 57 ILE CG2 1 1
15 20210 1 1 57 ILE H H -1.904 -1.894 2.033 1.00 . A A . 57 ILE H 1 1
15 20211 1 1 57 ILE HA H -1.560 -2.833 4.804 1.00 . A A . 57 ILE HA 1 1
15 20212 1 1 57 ILE HB H -0.473 -0.760 5.342 1.00 . A A . 57 ILE HB 1 1
15 20213 1 1 57 ILE HD11 H 1.030 1.292 3.575 1.00 . A A . 57 ILE HD11 1 1
15 20214 1 1 57 ILE HD12 H 0.029 1.519 5.010 1.00 . A A . 57 ILE HD12 1 1
15 20215 1 1 57 ILE HD13 H -0.371 2.360 3.514 1.00 . A A . 57 ILE HD13 1 1
15 20216 1 1 57 ILE HG12 H -0.670 0.099 2.460 1.00 . A A . 57 ILE HG12 1 1
15 20217 1 1 57 ILE HG13 H -1.878 0.568 3.650 1.00 . A A . 57 ILE HG13 1 1
15 20218 1 1 57 ILE HG21 H 0.525 -2.340 3.039 1.00 . A A . 57 ILE HG21 1 1
15 20219 1 1 57 ILE HG22 H 1.184 -2.161 4.666 1.00 . A A . 57 ILE HG22 1 1
15 20220 1 1 57 ILE HG23 H 1.400 -0.873 3.481 1.00 . A A . 57 ILE HG23 1 1
15 20221 1 1 57 ILE N N -1.835 -2.520 2.784 1.00 . A A . 57 ILE N 1 1
15 20222 1 1 57 ILE O O -3.632 -0.573 3.770 1.00 . A A . 57 ILE O 1 1
15 20223 1 1 58 GLU C C -4.390 0.267 7.113 1.00 . A A . 58 GLU C 1 1
15 20224 1 1 58 GLU CA C -4.694 -0.978 6.290 1.00 . A A . 58 GLU CA 1 1
15 20225 1 1 58 GLU CB C -5.462 -1.992 7.140 1.00 . A A . 58 GLU CB 1 1
15 20226 1 1 58 GLU CD C -7.434 -3.423 6.475 1.00 . A A . 58 GLU CD 1 1
15 20227 1 1 58 GLU CG C -6.951 -2.033 6.840 1.00 . A A . 58 GLU CG 1 1
15 20228 1 1 58 GLU H H -2.947 -2.171 6.353 1.00 . A A . 58 GLU H 1 1
15 20229 1 1 58 GLU HA H -5.303 -0.695 5.445 1.00 . A A . 58 GLU HA 1 1
15 20230 1 1 58 GLU HB2 H -5.054 -2.977 6.962 1.00 . A A . 58 GLU HB2 1 1
15 20231 1 1 58 GLU HB3 H -5.333 -1.742 8.183 1.00 . A A . 58 GLU HB3 1 1
15 20232 1 1 58 GLU HG2 H -7.491 -1.700 7.715 1.00 . A A . 58 GLU HG2 1 1
15 20233 1 1 58 GLU HG3 H -7.158 -1.366 6.016 1.00 . A A . 58 GLU HG3 1 1
15 20234 1 1 58 GLU N N -3.466 -1.570 5.778 1.00 . A A . 58 GLU N 1 1
15 20235 1 1 58 GLU O O -3.964 0.175 8.264 1.00 . A A . 58 GLU O 1 1
15 20236 1 1 58 GLU OE1 O -7.667 -4.231 7.397 1.00 . A A . 58 GLU OE1 1 1
15 20237 1 1 58 GLU OE2 O -7.581 -3.701 5.266 1.00 . A A . 58 GLU OE2 1 1
15 20238 1 1 59 MET C C -5.333 2.883 8.355 1.00 . A A . 59 MET C 1 1
15 20239 1 1 59 MET CA C -4.363 2.696 7.196 1.00 . A A . 59 MET CA 1 1
15 20240 1 1 59 MET CB C -4.481 3.863 6.214 1.00 . A A . 59 MET CB 1 1
15 20241 1 1 59 MET CE C -1.040 4.396 6.267 1.00 . A A . 59 MET CE 1 1
15 20242 1 1 59 MET CG C -3.476 3.807 5.073 1.00 . A A . 59 MET CG 1 1
15 20243 1 1 59 MET H H -4.953 1.442 5.597 1.00 . A A . 59 MET H 1 1
15 20244 1 1 59 MET HA H -3.356 2.666 7.586 1.00 . A A . 59 MET HA 1 1
15 20245 1 1 59 MET HB2 H -5.474 3.862 5.791 1.00 . A A . 59 MET HB2 1 1
15 20246 1 1 59 MET HB3 H -4.330 4.787 6.752 1.00 . A A . 59 MET HB3 1 1
15 20247 1 1 59 MET HE1 H 0.008 4.147 6.348 1.00 . A A . 59 MET HE1 1 1
15 20248 1 1 59 MET HE2 H -1.438 4.605 7.250 1.00 . A A . 59 MET HE2 1 1
15 20249 1 1 59 MET HE3 H -1.156 5.269 5.638 1.00 . A A . 59 MET HE3 1 1
15 20250 1 1 59 MET HG2 H -3.911 3.248 4.256 1.00 . A A . 59 MET HG2 1 1
15 20251 1 1 59 MET HG3 H -3.266 4.814 4.745 1.00 . A A . 59 MET HG3 1 1
15 20252 1 1 59 MET N N -4.613 1.433 6.516 1.00 . A A . 59 MET N 1 1
15 20253 1 1 59 MET O O -6.549 2.834 8.174 1.00 . A A . 59 MET O 1 1
15 20254 1 1 59 MET SD S -1.924 3.017 5.543 1.00 . A A . 59 MET SD 1 1
15 20255 1 1 60 ASN C C -6.872 4.048 10.413 1.00 . A A . 60 ASN C 1 1
15 20256 1 1 60 ASN CA C -5.598 3.278 10.742 1.00 . A A . 60 ASN CA 1 1
15 20257 1 1 60 ASN CB C -4.806 4.034 11.809 1.00 . A A . 60 ASN CB 1 1
15 20258 1 1 60 ASN CG C -3.580 3.286 12.292 1.00 . A A . 60 ASN CG 1 1
15 20259 1 1 60 ASN H H -3.807 3.113 9.624 1.00 . A A . 60 ASN H 1 1
15 20260 1 1 60 ASN HA H -5.865 2.305 11.123 1.00 . A A . 60 ASN HA 1 1
15 20261 1 1 60 ASN HB2 H -4.480 4.968 11.397 1.00 . A A . 60 ASN HB2 1 1
15 20262 1 1 60 ASN HB3 H -5.447 4.223 12.657 1.00 . A A . 60 ASN HB3 1 1
15 20263 1 1 60 ASN HD21 H -4.098 3.631 14.179 1.00 . A A . 60 ASN HD21 1 1
15 20264 1 1 60 ASN HD22 H -2.637 2.738 13.954 1.00 . A A . 60 ASN HD22 1 1
15 20265 1 1 60 ASN N N -4.784 3.090 9.547 1.00 . A A . 60 ASN N 1 1
15 20266 1 1 60 ASN ND2 N -3.423 3.209 13.608 1.00 . A A . 60 ASN ND2 1 1
15 20267 1 1 60 ASN O O -7.920 3.824 11.019 1.00 . A A . 60 ASN O 1 1
15 20268 1 1 60 ASN OD1 O -2.779 2.795 11.497 1.00 . A A . 60 ASN OD1 1 1
15 20269 1 1 61 THR C C -7.874 6.037 7.539 1.00 . A A . 61 THR C 1 1
15 20270 1 1 61 THR CA C -7.909 5.767 9.039 1.00 . A A . 61 THR CA 1 1
15 20271 1 1 61 THR CB C -7.938 7.109 9.794 1.00 . A A . 61 THR CB 1 1
15 20272 1 1 61 THR CG2 C -6.546 7.483 10.279 1.00 . A A . 61 THR CG2 1 1
15 20273 1 1 61 THR H H -5.905 5.091 9.008 1.00 . A A . 61 THR H 1 1
15 20274 1 1 61 THR HA H -8.811 5.222 9.278 1.00 . A A . 61 THR HA 1 1
15 20275 1 1 61 THR HB H -8.587 7.008 10.653 1.00 . A A . 61 THR HB 1 1
15 20276 1 1 61 THR HG1 H -9.149 8.615 9.396 1.00 . A A . 61 THR HG1 1 1
15 20277 1 1 61 THR HG21 H -6.589 8.425 10.806 1.00 . A A . 61 THR HG21 1 1
15 20278 1 1 61 THR HG22 H -5.884 7.576 9.431 1.00 . A A . 61 THR HG22 1 1
15 20279 1 1 61 THR HG23 H -6.176 6.714 10.942 1.00 . A A . 61 THR HG23 1 1
15 20280 1 1 61 THR N N -6.769 4.957 9.450 1.00 . A A . 61 THR N 1 1
15 20281 1 1 61 THR O O -6.935 5.642 6.850 1.00 . A A . 61 THR O 1 1
15 20282 1 1 61 THR OG1 O -8.446 8.143 8.943 1.00 . A A . 61 THR OG1 1 1
15 20283 1 1 62 GLU C C -7.992 8.128 5.245 1.00 . A A . 62 GLU C 1 1
15 20284 1 1 62 GLU CA C -8.987 7.032 5.618 1.00 . A A . 62 GLU CA 1 1
15 20285 1 1 62 GLU CB C -10.407 7.470 5.254 1.00 . A A . 62 GLU CB 1 1
15 20286 1 1 62 GLU CD C -12.505 6.577 6.340 1.00 . A A . 62 GLU CD 1 1
15 20287 1 1 62 GLU CG C -11.423 6.341 5.305 1.00 . A A . 62 GLU CG 1 1
15 20288 1 1 62 GLU H H -9.623 7.002 7.637 1.00 . A A . 62 GLU H 1 1
15 20289 1 1 62 GLU HA H -8.743 6.139 5.065 1.00 . A A . 62 GLU HA 1 1
15 20290 1 1 62 GLU HB2 H -10.721 8.240 5.943 1.00 . A A . 62 GLU HB2 1 1
15 20291 1 1 62 GLU HB3 H -10.401 7.876 4.254 1.00 . A A . 62 GLU HB3 1 1
15 20292 1 1 62 GLU HG2 H -11.889 6.250 4.335 1.00 . A A . 62 GLU HG2 1 1
15 20293 1 1 62 GLU HG3 H -10.909 5.422 5.544 1.00 . A A . 62 GLU HG3 1 1
15 20294 1 1 62 GLU N N -8.903 6.713 7.038 1.00 . A A . 62 GLU N 1 1
15 20295 1 1 62 GLU O O -7.302 8.032 4.232 1.00 . A A . 62 GLU O 1 1
15 20296 1 1 62 GLU OE1 O -13.090 7.680 6.347 1.00 . A A . 62 GLU OE1 1 1
15 20297 1 1 62 GLU OE2 O -12.767 5.657 7.144 1.00 . A A . 62 GLU OE2 1 1
15 20298 1 1 63 GLU C C -5.601 9.776 5.555 1.00 . A A . 63 GLU C 1 1
15 20299 1 1 63 GLU CA C -7.015 10.279 5.825 1.00 . A A . 63 GLU CA 1 1
15 20300 1 1 63 GLU CB C -7.009 11.234 7.019 1.00 . A A . 63 GLU CB 1 1
15 20301 1 1 63 GLU CD C -7.532 13.697 7.229 1.00 . A A . 63 GLU CD 1 1
15 20302 1 1 63 GLU CG C -8.079 12.312 6.941 1.00 . A A . 63 GLU CG 1 1
15 20303 1 1 63 GLU H H -8.501 9.187 6.862 1.00 . A A . 63 GLU H 1 1
15 20304 1 1 63 GLU HA H -7.368 10.810 4.953 1.00 . A A . 63 GLU HA 1 1
15 20305 1 1 63 GLU HB2 H -7.168 10.664 7.923 1.00 . A A . 63 GLU HB2 1 1
15 20306 1 1 63 GLU HB3 H -6.045 11.718 7.075 1.00 . A A . 63 GLU HB3 1 1
15 20307 1 1 63 GLU HG2 H -8.503 12.309 5.948 1.00 . A A . 63 GLU HG2 1 1
15 20308 1 1 63 GLU HG3 H -8.851 12.088 7.663 1.00 . A A . 63 GLU HG3 1 1
15 20309 1 1 63 GLU N N -7.926 9.167 6.070 1.00 . A A . 63 GLU N 1 1
15 20310 1 1 63 GLU O O -4.803 10.453 4.905 1.00 . A A . 63 GLU O 1 1
15 20311 1 1 63 GLU OE1 O -7.018 13.911 8.347 1.00 . A A . 63 GLU OE1 1 1
15 20312 1 1 63 GLU OE2 O -7.618 14.566 6.337 1.00 . A A . 63 GLU OE2 1 1
15 20313 1 1 64 ALA C C -3.881 7.278 4.525 1.00 . A A . 64 ALA C 1 1
15 20314 1 1 64 ALA CA C -3.979 7.989 5.871 1.00 . A A . 64 ALA CA 1 1
15 20315 1 1 64 ALA CB C -3.673 7.022 7.006 1.00 . A A . 64 ALA CB 1 1
15 20316 1 1 64 ALA H H -5.975 8.092 6.566 1.00 . A A . 64 ALA H 1 1
15 20317 1 1 64 ALA HA H -3.248 8.784 5.900 1.00 . A A . 64 ALA HA 1 1
15 20318 1 1 64 ALA HB1 H -2.980 6.269 6.661 1.00 . A A . 64 ALA HB1 1 1
15 20319 1 1 64 ALA HB2 H -4.587 6.548 7.331 1.00 . A A . 64 ALA HB2 1 1
15 20320 1 1 64 ALA HB3 H -3.234 7.563 7.832 1.00 . A A . 64 ALA HB3 1 1
15 20321 1 1 64 ALA N N -5.296 8.584 6.057 1.00 . A A . 64 ALA N 1 1
15 20322 1 1 64 ALA O O -2.933 7.487 3.767 1.00 . A A . 64 ALA O 1 1
15 20323 1 1 65 ALA C C -5.050 6.619 1.785 1.00 . A A . 65 ALA C 1 1
15 20324 1 1 65 ALA CA C -4.889 5.688 2.982 1.00 . A A . 65 ALA CA 1 1
15 20325 1 1 65 ALA CB C -6.010 4.661 3.006 1.00 . A A . 65 ALA CB 1 1
15 20326 1 1 65 ALA H H -5.592 6.308 4.880 1.00 . A A . 65 ALA H 1 1
15 20327 1 1 65 ALA HA H -3.951 5.160 2.892 1.00 . A A . 65 ALA HA 1 1
15 20328 1 1 65 ALA HB1 H -6.524 4.667 2.057 1.00 . A A . 65 ALA HB1 1 1
15 20329 1 1 65 ALA HB2 H -6.707 4.906 3.794 1.00 . A A . 65 ALA HB2 1 1
15 20330 1 1 65 ALA HB3 H -5.596 3.680 3.185 1.00 . A A . 65 ALA HB3 1 1
15 20331 1 1 65 ALA N N -4.865 6.433 4.235 1.00 . A A . 65 ALA N 1 1
15 20332 1 1 65 ALA O O -4.552 6.336 0.694 1.00 . A A . 65 ALA O 1 1
15 20333 1 1 66 ASN C C -4.685 9.428 0.572 1.00 . A A . 66 ASN C 1 1
15 20334 1 1 66 ASN CA C -5.979 8.699 0.931 1.00 . A A . 66 ASN CA 1 1
15 20335 1 1 66 ASN CB C -7.073 9.692 1.362 1.00 . A A . 66 ASN CB 1 1
15 20336 1 1 66 ASN CG C -6.835 11.105 0.862 1.00 . A A . 66 ASN CG 1 1
15 20337 1 1 66 ASN H H -6.122 7.900 2.885 1.00 . A A . 66 ASN H 1 1
15 20338 1 1 66 ASN HA H -6.323 8.158 0.063 1.00 . A A . 66 ASN HA 1 1
15 20339 1 1 66 ASN HB2 H -8.023 9.355 0.977 1.00 . A A . 66 ASN HB2 1 1
15 20340 1 1 66 ASN HB3 H -7.118 9.716 2.441 1.00 . A A . 66 ASN HB3 1 1
15 20341 1 1 66 ASN HD21 H -5.566 11.436 2.355 1.00 . A A . 66 ASN HD21 1 1
15 20342 1 1 66 ASN HD22 H -5.809 12.759 1.269 1.00 . A A . 66 ASN HD22 1 1
15 20343 1 1 66 ASN N N -5.750 7.729 1.994 1.00 . A A . 66 ASN N 1 1
15 20344 1 1 66 ASN ND2 N -5.985 11.841 1.566 1.00 . A A . 66 ASN ND2 1 1
15 20345 1 1 66 ASN O O -4.278 9.453 -0.589 1.00 . A A . 66 ASN O 1 1
15 20346 1 1 66 ASN OD1 O -7.407 11.527 -0.143 1.00 . A A . 66 ASN OD1 1 1
15 20347 1 1 67 THR C C -1.745 9.864 0.710 1.00 . A A . 67 THR C 1 1
15 20348 1 1 67 THR CA C -2.801 10.751 1.359 1.00 . A A . 67 THR CA 1 1
15 20349 1 1 67 THR CB C -2.239 11.312 2.678 1.00 . A A . 67 THR CB 1 1
15 20350 1 1 67 THR CG2 C -0.831 11.850 2.478 1.00 . A A . 67 THR CG2 1 1
15 20351 1 1 67 THR H H -4.418 9.969 2.479 1.00 . A A . 67 THR H 1 1
15 20352 1 1 67 THR HA H -3.011 11.582 0.700 1.00 . A A . 67 THR HA 1 1
15 20353 1 1 67 THR HB H -2.204 10.514 3.405 1.00 . A A . 67 THR HB 1 1
15 20354 1 1 67 THR HG1 H -3.304 12.186 4.090 1.00 . A A . 67 THR HG1 1 1
15 20355 1 1 67 THR HG21 H -0.217 11.091 2.016 1.00 . A A . 67 THR HG21 1 1
15 20356 1 1 67 THR HG22 H -0.410 12.122 3.434 1.00 . A A . 67 THR HG22 1 1
15 20357 1 1 67 THR HG23 H -0.866 12.721 1.840 1.00 . A A . 67 THR HG23 1 1
15 20358 1 1 67 THR N N -4.044 10.022 1.574 1.00 . A A . 67 THR N 1 1
15 20359 1 1 67 THR O O -0.807 10.355 0.083 1.00 . A A . 67 THR O 1 1
15 20360 1 1 67 THR OG1 O -3.089 12.355 3.169 1.00 . A A . 67 THR OG1 1 1
15 20361 1 1 68 MET C C -1.048 7.578 -1.223 1.00 . A A . 68 MET C 1 1
15 20362 1 1 68 MET CA C -0.957 7.600 0.299 1.00 . A A . 68 MET CA 1 1
15 20363 1 1 68 MET CB C -1.218 6.200 0.857 1.00 . A A . 68 MET CB 1 1
15 20364 1 1 68 MET CE C 2.043 3.855 1.506 1.00 . A A . 68 MET CE 1 1
15 20365 1 1 68 MET CG C -0.158 5.183 0.467 1.00 . A A . 68 MET CG 1 1
15 20366 1 1 68 MET H H -2.668 8.222 1.380 1.00 . A A . 68 MET H 1 1
15 20367 1 1 68 MET HA H 0.037 7.911 0.582 1.00 . A A . 68 MET HA 1 1
15 20368 1 1 68 MET HB2 H -1.253 6.256 1.935 1.00 . A A . 68 MET HB2 1 1
15 20369 1 1 68 MET HB3 H -2.172 5.851 0.493 1.00 . A A . 68 MET HB3 1 1
15 20370 1 1 68 MET HE1 H 2.295 2.815 1.656 1.00 . A A . 68 MET HE1 1 1
15 20371 1 1 68 MET HE2 H 2.625 4.467 2.179 1.00 . A A . 68 MET HE2 1 1
15 20372 1 1 68 MET HE3 H 2.260 4.135 0.485 1.00 . A A . 68 MET HE3 1 1
15 20373 1 1 68 MET HG2 H -0.540 4.577 -0.340 1.00 . A A . 68 MET HG2 1 1
15 20374 1 1 68 MET HG3 H 0.724 5.711 0.134 1.00 . A A . 68 MET HG3 1 1
15 20375 1 1 68 MET N N -1.902 8.555 0.867 1.00 . A A . 68 MET N 1 1
15 20376 1 1 68 MET O O -0.099 7.947 -1.915 1.00 . A A . 68 MET O 1 1
15 20377 1 1 68 MET SD S 0.299 4.099 1.834 1.00 . A A . 68 MET SD 1 1
15 20378 1 1 69 VAL C C -2.460 8.467 -3.798 1.00 . A A . 69 VAL C 1 1
15 20379 1 1 69 VAL CA C -2.403 7.075 -3.179 1.00 . A A . 69 VAL CA 1 1
15 20380 1 1 69 VAL CB C -3.702 6.322 -3.522 1.00 . A A . 69 VAL CB 1 1
15 20381 1 1 69 VAL CG1 C -3.805 6.087 -5.021 1.00 . A A . 69 VAL CG1 1 1
15 20382 1 1 69 VAL CG2 C -3.774 5.006 -2.762 1.00 . A A . 69 VAL CG2 1 1
15 20383 1 1 69 VAL H H -2.913 6.863 -1.135 1.00 . A A . 69 VAL H 1 1
15 20384 1 1 69 VAL HA H -1.575 6.533 -3.611 1.00 . A A . 69 VAL HA 1 1
15 20385 1 1 69 VAL HB H -4.539 6.934 -3.218 1.00 . A A . 69 VAL HB 1 1
15 20386 1 1 69 VAL HG11 H -4.163 5.085 -5.204 1.00 . A A . 69 VAL HG11 1 1
15 20387 1 1 69 VAL HG12 H -2.831 6.209 -5.472 1.00 . A A . 69 VAL HG12 1 1
15 20388 1 1 69 VAL HG13 H -4.493 6.800 -5.451 1.00 . A A . 69 VAL HG13 1 1
15 20389 1 1 69 VAL HG21 H -4.443 4.330 -3.273 1.00 . A A . 69 VAL HG21 1 1
15 20390 1 1 69 VAL HG22 H -4.140 5.188 -1.762 1.00 . A A . 69 VAL HG22 1 1
15 20391 1 1 69 VAL HG23 H -2.788 4.567 -2.710 1.00 . A A . 69 VAL HG23 1 1
15 20392 1 1 69 VAL N N -2.193 7.145 -1.738 1.00 . A A . 69 VAL N 1 1
15 20393 1 1 69 VAL O O -1.796 8.739 -4.800 1.00 . A A . 69 VAL O 1 1
15 20394 1 1 70 ASN C C -2.042 11.380 -3.856 1.00 . A A . 70 ASN C 1 1
15 20395 1 1 70 ASN CA C -3.402 10.709 -3.694 1.00 . A A . 70 ASN CA 1 1
15 20396 1 1 70 ASN CB C -4.278 11.527 -2.743 1.00 . A A . 70 ASN CB 1 1
15 20397 1 1 70 ASN CG C -5.316 12.352 -3.479 1.00 . A A . 70 ASN CG 1 1
15 20398 1 1 70 ASN H H -3.763 9.067 -2.407 1.00 . A A . 70 ASN H 1 1
15 20399 1 1 70 ASN HA H -3.884 10.661 -4.659 1.00 . A A . 70 ASN HA 1 1
15 20400 1 1 70 ASN HB2 H -4.791 10.857 -2.069 1.00 . A A . 70 ASN HB2 1 1
15 20401 1 1 70 ASN HB3 H -3.651 12.196 -2.172 1.00 . A A . 70 ASN HB3 1 1
15 20402 1 1 70 ASN HD21 H -3.920 13.060 -4.705 1.00 . A A . 70 ASN HD21 1 1
15 20403 1 1 70 ASN HD22 H -5.526 13.632 -4.985 1.00 . A A . 70 ASN HD22 1 1
15 20404 1 1 70 ASN N N -3.257 9.344 -3.199 1.00 . A A . 70 ASN N 1 1
15 20405 1 1 70 ASN ND2 N -4.876 13.089 -4.492 1.00 . A A . 70 ASN ND2 1 1
15 20406 1 1 70 ASN O O -1.806 12.098 -4.827 1.00 . A A . 70 ASN O 1 1
15 20407 1 1 70 ASN OD1 O -6.500 12.325 -3.141 1.00 . A A . 70 ASN OD1 1 1
15 20408 1 1 71 TYR C C 1.001 11.142 -4.086 1.00 . A A . 71 TYR C 1 1
15 20409 1 1 71 TYR CA C 0.184 11.728 -2.939 1.00 . A A . 71 TYR CA 1 1
15 20410 1 1 71 TYR CB C 0.908 11.493 -1.612 1.00 . A A . 71 TYR CB 1 1
15 20411 1 1 71 TYR CD1 C 2.806 12.922 -2.463 1.00 . A A . 71 TYR CD1 1 1
15 20412 1 1 71 TYR CD2 C 3.301 11.241 -0.848 1.00 . A A . 71 TYR CD2 1 1
15 20413 1 1 71 TYR CE1 C 4.137 13.291 -2.495 1.00 . A A . 71 TYR CE1 1 1
15 20414 1 1 71 TYR CE2 C 4.635 11.604 -0.873 1.00 . A A . 71 TYR CE2 1 1
15 20415 1 1 71 TYR CG C 2.366 11.893 -1.641 1.00 . A A . 71 TYR CG 1 1
15 20416 1 1 71 TYR CZ C 5.047 12.629 -1.698 1.00 . A A . 71 TYR CZ 1 1
15 20417 1 1 71 TYR H H -1.397 10.563 -2.149 1.00 . A A . 71 TYR H 1 1
15 20418 1 1 71 TYR HA H 0.076 12.790 -3.096 1.00 . A A . 71 TYR HA 1 1
15 20419 1 1 71 TYR HB2 H 0.422 12.067 -0.837 1.00 . A A . 71 TYR HB2 1 1
15 20420 1 1 71 TYR HB3 H 0.856 10.443 -1.361 1.00 . A A . 71 TYR HB3 1 1
15 20421 1 1 71 TYR HD1 H 2.090 13.439 -3.086 1.00 . A A . 71 TYR HD1 1 1
15 20422 1 1 71 TYR HD2 H 2.975 10.438 -0.203 1.00 . A A . 71 TYR HD2 1 1
15 20423 1 1 71 TYR HE1 H 4.459 14.094 -3.141 1.00 . A A . 71 TYR HE1 1 1
15 20424 1 1 71 TYR HE2 H 5.347 11.085 -0.249 1.00 . A A . 71 TYR HE2 1 1
15 20425 1 1 71 TYR HH H 6.604 13.296 -2.608 1.00 . A A . 71 TYR HH 1 1
15 20426 1 1 71 TYR N N -1.152 11.143 -2.899 1.00 . A A . 71 TYR N 1 1
15 20427 1 1 71 TYR O O 1.678 11.869 -4.814 1.00 . A A . 71 TYR O 1 1
15 20428 1 1 71 TYR OH O 6.373 12.994 -1.726 1.00 . A A . 71 TYR OH 1 1
15 20429 1 1 72 TYR C C 0.875 9.133 -6.599 1.00 . A A . 72 TYR C 1 1
15 20430 1 1 72 TYR CA C 1.672 9.141 -5.299 1.00 . A A . 72 TYR CA 1 1
15 20431 1 1 72 TYR CB C 2.001 7.708 -4.878 1.00 . A A . 72 TYR CB 1 1
15 20432 1 1 72 TYR CD1 C 4.065 8.258 -3.533 1.00 . A A . 72 TYR CD1 1 1
15 20433 1 1 72 TYR CD2 C 2.377 6.921 -2.510 1.00 . A A . 72 TYR CD2 1 1
15 20434 1 1 72 TYR CE1 C 4.825 8.188 -2.382 1.00 . A A . 72 TYR CE1 1 1
15 20435 1 1 72 TYR CE2 C 3.131 6.847 -1.354 1.00 . A A . 72 TYR CE2 1 1
15 20436 1 1 72 TYR CG C 2.830 7.626 -3.616 1.00 . A A . 72 TYR CG 1 1
15 20437 1 1 72 TYR CZ C 4.354 7.482 -1.296 1.00 . A A . 72 TYR CZ 1 1
15 20438 1 1 72 TYR H H 0.381 9.297 -3.628 1.00 . A A . 72 TYR H 1 1
15 20439 1 1 72 TYR HA H 2.594 9.679 -5.460 1.00 . A A . 72 TYR HA 1 1
15 20440 1 1 72 TYR HB2 H 1.081 7.170 -4.704 1.00 . A A . 72 TYR HB2 1 1
15 20441 1 1 72 TYR HB3 H 2.552 7.224 -5.670 1.00 . A A . 72 TYR HB3 1 1
15 20442 1 1 72 TYR HD1 H 4.431 8.810 -4.386 1.00 . A A . 72 TYR HD1 1 1
15 20443 1 1 72 TYR HD2 H 1.420 6.424 -2.558 1.00 . A A . 72 TYR HD2 1 1
15 20444 1 1 72 TYR HE1 H 5.782 8.685 -2.336 1.00 . A A . 72 TYR HE1 1 1
15 20445 1 1 72 TYR HE2 H 2.762 6.294 -0.502 1.00 . A A . 72 TYR HE2 1 1
15 20446 1 1 72 TYR HH H 5.750 6.702 -0.229 1.00 . A A . 72 TYR HH 1 1
15 20447 1 1 72 TYR N N 0.936 9.824 -4.240 1.00 . A A . 72 TYR N 1 1
15 20448 1 1 72 TYR O O 1.216 8.418 -7.542 1.00 . A A . 72 TYR O 1 1
15 20449 1 1 72 TYR OH O 5.108 7.411 -0.147 1.00 . A A . 72 TYR OH 1 1
15 20450 1 1 73 THR C C -0.259 10.629 -8.999 1.00 . A A . 73 THR C 1 1
15 20451 1 1 73 THR CA C -1.025 10.019 -7.831 1.00 . A A . 73 THR CA 1 1
15 20452 1 1 73 THR CB C -2.288 10.859 -7.566 1.00 . A A . 73 THR CB 1 1
15 20453 1 1 73 THR CG2 C -3.075 11.075 -8.851 1.00 . A A . 73 THR CG2 1 1
15 20454 1 1 73 THR H H -0.403 10.481 -5.861 1.00 . A A . 73 THR H 1 1
15 20455 1 1 73 THR HA H -1.331 9.017 -8.097 1.00 . A A . 73 THR HA 1 1
15 20456 1 1 73 THR HB H -1.989 11.822 -7.180 1.00 . A A . 73 THR HB 1 1
15 20457 1 1 73 THR HG1 H -2.950 9.260 -6.619 1.00 . A A . 73 THR HG1 1 1
15 20458 1 1 73 THR HG21 H -2.852 12.053 -9.249 1.00 . A A . 73 THR HG21 1 1
15 20459 1 1 73 THR HG22 H -4.132 11.002 -8.643 1.00 . A A . 73 THR HG22 1 1
15 20460 1 1 73 THR HG23 H -2.797 10.321 -9.573 1.00 . A A . 73 THR HG23 1 1
15 20461 1 1 73 THR N N -0.184 9.934 -6.643 1.00 . A A . 73 THR N 1 1
15 20462 1 1 73 THR O O -0.696 10.558 -10.148 1.00 . A A . 73 THR O 1 1
15 20463 1 1 73 THR OG1 O -3.118 10.205 -6.598 1.00 . A A . 73 THR OG1 1 1
15 20464 1 1 74 SER C C 3.155 11.344 -9.636 1.00 . A A . 74 SER C 1 1
15 20465 1 1 74 SER CA C 1.719 11.853 -9.719 1.00 . A A . 74 SER CA 1 1
15 20466 1 1 74 SER CB C 1.697 13.374 -9.566 1.00 . A A . 74 SER CB 1 1
15 20467 1 1 74 SER H H 1.184 11.252 -7.762 1.00 . A A . 74 SER H 1 1
15 20468 1 1 74 SER HA H 1.312 11.591 -10.684 1.00 . A A . 74 SER HA 1 1
15 20469 1 1 74 SER HB2 H 2.320 13.659 -8.731 1.00 . A A . 74 SER HB2 1 1
15 20470 1 1 74 SER HB3 H 2.074 13.831 -10.469 1.00 . A A . 74 SER HB3 1 1
15 20471 1 1 74 SER HG H 0.197 14.587 -9.911 1.00 . A A . 74 SER HG 1 1
15 20472 1 1 74 SER N N 0.888 11.229 -8.697 1.00 . A A . 74 SER N 1 1
15 20473 1 1 74 SER O O 3.801 11.108 -10.657 1.00 . A A . 74 SER O 1 1
15 20474 1 1 74 SER OG O 0.381 13.844 -9.332 1.00 . A A . 74 SER OG 1 1
15 20475 1 1 75 VAL C C 5.003 9.270 -7.652 1.00 . A A . 75 VAL C 1 1
15 20476 1 1 75 VAL CA C 5.006 10.696 -8.195 1.00 . A A . 75 VAL CA 1 1
15 20477 1 1 75 VAL CB C 5.769 11.604 -7.214 1.00 . A A . 75 VAL CB 1 1
15 20478 1 1 75 VAL CG1 C 4.963 11.812 -5.941 1.00 . A A . 75 VAL CG1 1 1
15 20479 1 1 75 VAL CG2 C 7.137 11.018 -6.898 1.00 . A A . 75 VAL CG2 1 1
15 20480 1 1 75 VAL H H 3.083 11.381 -7.639 1.00 . A A . 75 VAL H 1 1
15 20481 1 1 75 VAL HA H 5.523 10.709 -9.143 1.00 . A A . 75 VAL HA 1 1
15 20482 1 1 75 VAL HB H 5.914 12.567 -7.683 1.00 . A A . 75 VAL HB 1 1
15 20483 1 1 75 VAL HG11 H 4.066 12.369 -6.170 1.00 . A A . 75 VAL HG11 1 1
15 20484 1 1 75 VAL HG12 H 5.556 12.362 -5.225 1.00 . A A . 75 VAL HG12 1 1
15 20485 1 1 75 VAL HG13 H 4.695 10.853 -5.525 1.00 . A A . 75 VAL HG13 1 1
15 20486 1 1 75 VAL HG21 H 7.809 11.810 -6.599 1.00 . A A . 75 VAL HG21 1 1
15 20487 1 1 75 VAL HG22 H 7.530 10.527 -7.777 1.00 . A A . 75 VAL HG22 1 1
15 20488 1 1 75 VAL HG23 H 7.046 10.301 -6.096 1.00 . A A . 75 VAL HG23 1 1
15 20489 1 1 75 VAL N N 3.647 11.177 -8.414 1.00 . A A . 75 VAL N 1 1
15 20490 1 1 75 VAL O O 4.189 8.924 -6.796 1.00 . A A . 75 VAL O 1 1
15 20491 1 1 76 THR C C 7.196 6.872 -6.770 1.00 . A A . 76 THR C 1 1
15 20492 1 1 76 THR CA C 6.018 7.063 -7.723 1.00 . A A . 76 THR CA 1 1
15 20493 1 1 76 THR CB C 6.172 6.116 -8.933 1.00 . A A . 76 THR CB 1 1
15 20494 1 1 76 THR CG2 C 6.890 4.834 -8.542 1.00 . A A . 76 THR CG2 1 1
15 20495 1 1 76 THR H H 6.538 8.777 -8.836 1.00 . A A . 76 THR H 1 1
15 20496 1 1 76 THR HA H 5.106 6.808 -7.209 1.00 . A A . 76 THR HA 1 1
15 20497 1 1 76 THR HB H 6.756 6.620 -9.690 1.00 . A A . 76 THR HB 1 1
15 20498 1 1 76 THR HG1 H 4.463 5.132 -8.927 1.00 . A A . 76 THR HG1 1 1
15 20499 1 1 76 THR HG21 H 6.446 3.998 -9.059 1.00 . A A . 76 THR HG21 1 1
15 20500 1 1 76 THR HG22 H 6.801 4.690 -7.475 1.00 . A A . 76 THR HG22 1 1
15 20501 1 1 76 THR HG23 H 7.933 4.913 -8.807 1.00 . A A . 76 THR HG23 1 1
15 20502 1 1 76 THR N N 5.917 8.447 -8.156 1.00 . A A . 76 THR N 1 1
15 20503 1 1 76 THR O O 8.253 7.476 -6.951 1.00 . A A . 76 THR O 1 1
15 20504 1 1 76 THR OG1 O 4.884 5.798 -9.474 1.00 . A A . 76 THR OG1 1 1
15 20505 1 1 77 PRO C C 8.869 4.492 -5.132 1.00 . A A . 77 PRO C 1 1
15 20506 1 1 77 PRO CA C 8.070 5.740 -4.774 1.00 . A A . 77 PRO CA 1 1
15 20507 1 1 77 PRO CB C 7.270 5.518 -3.488 1.00 . A A . 77 PRO CB 1 1
15 20508 1 1 77 PRO CD C 5.829 5.247 -5.429 1.00 . A A . 77 PRO CD 1 1
15 20509 1 1 77 PRO CG C 5.871 5.168 -3.925 1.00 . A A . 77 PRO CG 1 1
15 20510 1 1 77 PRO HA H 8.736 6.577 -4.655 1.00 . A A . 77 PRO HA 1 1
15 20511 1 1 77 PRO HB2 H 7.717 4.714 -2.922 1.00 . A A . 77 PRO HB2 1 1
15 20512 1 1 77 PRO HB3 H 7.279 6.423 -2.898 1.00 . A A . 77 PRO HB3 1 1
15 20513 1 1 77 PRO HD2 H 5.876 4.258 -5.862 1.00 . A A . 77 PRO HD2 1 1
15 20514 1 1 77 PRO HD3 H 4.937 5.759 -5.747 1.00 . A A . 77 PRO HD3 1 1
15 20515 1 1 77 PRO HG2 H 5.629 4.167 -3.603 1.00 . A A . 77 PRO HG2 1 1
15 20516 1 1 77 PRO HG3 H 5.173 5.874 -3.500 1.00 . A A . 77 PRO HG3 1 1
15 20517 1 1 77 PRO N N 7.032 6.019 -5.744 1.00 . A A . 77 PRO N 1 1
15 20518 1 1 77 PRO O O 8.323 3.530 -5.671 1.00 . A A . 77 PRO O 1 1
15 20519 1 1 78 VAL C C 11.902 3.023 -3.921 1.00 . A A . 78 VAL C 1 1
15 20520 1 1 78 VAL CA C 11.027 3.373 -5.125 1.00 . A A . 78 VAL CA 1 1
15 20521 1 1 78 VAL CB C 11.904 3.641 -6.381 1.00 . A A . 78 VAL CB 1 1
15 20522 1 1 78 VAL CG1 C 11.293 4.747 -7.227 1.00 . A A . 78 VAL CG1 1 1
15 20523 1 1 78 VAL CG2 C 13.349 3.984 -6.019 1.00 . A A . 78 VAL CG2 1 1
15 20524 1 1 78 VAL H H 10.545 5.304 -4.401 1.00 . A A . 78 VAL H 1 1
15 20525 1 1 78 VAL HA H 10.388 2.529 -5.339 1.00 . A A . 78 VAL HA 1 1
15 20526 1 1 78 VAL HB H 11.913 2.741 -6.978 1.00 . A A . 78 VAL HB 1 1
15 20527 1 1 78 VAL HG11 H 11.854 4.851 -8.144 1.00 . A A . 78 VAL HG11 1 1
15 20528 1 1 78 VAL HG12 H 11.322 5.677 -6.679 1.00 . A A . 78 VAL HG12 1 1
15 20529 1 1 78 VAL HG13 H 10.267 4.498 -7.459 1.00 . A A . 78 VAL HG13 1 1
15 20530 1 1 78 VAL HG21 H 13.719 3.268 -5.302 1.00 . A A . 78 VAL HG21 1 1
15 20531 1 1 78 VAL HG22 H 13.388 4.975 -5.592 1.00 . A A . 78 VAL HG22 1 1
15 20532 1 1 78 VAL HG23 H 13.963 3.949 -6.909 1.00 . A A . 78 VAL HG23 1 1
15 20533 1 1 78 VAL N N 10.163 4.510 -4.830 1.00 . A A . 78 VAL N 1 1
15 20534 1 1 78 VAL O O 12.022 3.804 -2.978 1.00 . A A . 78 VAL O 1 1
15 20535 1 1 79 LEU C C 14.845 1.434 -3.335 1.00 . A A . 79 LEU C 1 1
15 20536 1 1 79 LEU CA C 13.388 1.391 -2.893 1.00 . A A . 79 LEU CA 1 1
15 20537 1 1 79 LEU CB C 12.994 -0.028 -2.450 1.00 . A A . 79 LEU CB 1 1
15 20538 1 1 79 LEU CD1 C 15.277 -1.062 -2.238 1.00 . A A . 79 LEU CD1 1 1
15 20539 1 1 79 LEU CD2 C 13.281 -2.511 -2.639 1.00 . A A . 79 LEU CD2 1 1
15 20540 1 1 79 LEU CG C 13.919 -1.160 -2.915 1.00 . A A . 79 LEU CG 1 1
15 20541 1 1 79 LEU H H 12.386 1.271 -4.751 1.00 . A A . 79 LEU H 1 1
15 20542 1 1 79 LEU HA H 13.264 2.063 -2.059 1.00 . A A . 79 LEU HA 1 1
15 20543 1 1 79 LEU HB2 H 12.959 -0.044 -1.371 1.00 . A A . 79 LEU HB2 1 1
15 20544 1 1 79 LEU HB3 H 12.002 -0.230 -2.826 1.00 . A A . 79 LEU HB3 1 1
15 20545 1 1 79 LEU HD11 H 15.289 -0.201 -1.586 1.00 . A A . 79 LEU HD11 1 1
15 20546 1 1 79 LEU HD12 H 16.047 -0.952 -2.992 1.00 . A A . 79 LEU HD12 1 1
15 20547 1 1 79 LEU HD13 H 15.460 -1.956 -1.661 1.00 . A A . 79 LEU HD13 1 1
15 20548 1 1 79 LEU HD21 H 13.852 -3.286 -3.132 1.00 . A A . 79 LEU HD21 1 1
15 20549 1 1 79 LEU HD22 H 12.269 -2.515 -3.016 1.00 . A A . 79 LEU HD22 1 1
15 20550 1 1 79 LEU HD23 H 13.271 -2.694 -1.575 1.00 . A A . 79 LEU HD23 1 1
15 20551 1 1 79 LEU HG H 14.071 -1.075 -3.979 1.00 . A A . 79 LEU HG 1 1
15 20552 1 1 79 LEU N N 12.517 1.846 -3.969 1.00 . A A . 79 LEU N 1 1
15 20553 1 1 79 LEU O O 15.276 0.613 -4.144 1.00 . A A . 79 LEU O 1 1
15 20554 1 1 80 ARG C C 17.308 2.064 -4.539 1.00 . A A . 80 ARG C 1 1
15 20555 1 1 80 ARG CA C 17.009 2.557 -3.128 1.00 . A A . 80 ARG CA 1 1
15 20556 1 1 80 ARG CB C 17.875 1.801 -2.119 1.00 . A A . 80 ARG CB 1 1
15 20557 1 1 80 ARG CD C 20.207 2.735 -2.170 1.00 . A A . 80 ARG CD 1 1
15 20558 1 1 80 ARG CG C 18.891 2.681 -1.409 1.00 . A A . 80 ARG CG 1 1
15 20559 1 1 80 ARG CZ C 21.669 1.463 -0.655 1.00 . A A . 80 ARG CZ 1 1
15 20560 1 1 80 ARG H H 15.182 3.015 -2.159 1.00 . A A . 80 ARG H 1 1
15 20561 1 1 80 ARG HA H 17.243 3.608 -3.070 1.00 . A A . 80 ARG HA 1 1
15 20562 1 1 80 ARG HB2 H 17.233 1.356 -1.373 1.00 . A A . 80 ARG HB2 1 1
15 20563 1 1 80 ARG HB3 H 18.408 1.017 -2.636 1.00 . A A . 80 ARG HB3 1 1
15 20564 1 1 80 ARG HD2 H 20.223 1.936 -2.894 1.00 . A A . 80 ARG HD2 1 1
15 20565 1 1 80 ARG HD3 H 20.273 3.685 -2.680 1.00 . A A . 80 ARG HD3 1 1
15 20566 1 1 80 ARG HE H 21.928 3.379 -1.148 1.00 . A A . 80 ARG HE 1 1
15 20567 1 1 80 ARG HG2 H 18.493 3.681 -1.328 1.00 . A A . 80 ARG HG2 1 1
15 20568 1 1 80 ARG HG3 H 19.072 2.281 -0.423 1.00 . A A . 80 ARG HG3 1 1
15 20569 1 1 80 ARG HH11 H 20.113 0.419 -1.412 1.00 . A A . 80 ARG HH11 1 1
15 20570 1 1 80 ARG HH12 H 21.151 -0.465 -0.344 1.00 . A A . 80 ARG HH12 1 1
15 20571 1 1 80 ARG HH21 H 23.301 2.225 0.260 1.00 . A A . 80 ARG HH21 1 1
15 20572 1 1 80 ARG HH22 H 22.964 0.561 0.607 1.00 . A A . 80 ARG HH22 1 1
15 20573 1 1 80 ARG N N 15.593 2.396 -2.797 1.00 . A A . 80 ARG N 1 1
15 20574 1 1 80 ARG NE N 21.358 2.593 -1.283 1.00 . A A . 80 ARG NE 1 1
15 20575 1 1 80 ARG NH1 N 20.915 0.384 -0.817 1.00 . A A . 80 ARG NH1 1 1
15 20576 1 1 80 ARG NH2 N 22.731 1.413 0.136 1.00 . A A . 80 ARG NH2 1 1
15 20577 1 1 80 ARG O O 18.382 1.523 -4.803 1.00 . A A . 80 ARG O 1 1
15 20578 1 1 81 GLY C C 15.566 0.727 -7.236 1.00 . A A . 81 GLY C 1 1
15 20579 1 1 81 GLY CA C 16.535 1.817 -6.810 1.00 . A A . 81 GLY CA 1 1
15 20580 1 1 81 GLY H H 15.518 2.686 -5.177 1.00 . A A . 81 GLY H 1 1
15 20581 1 1 81 GLY HA2 H 16.403 2.668 -7.460 1.00 . A A . 81 GLY HA2 1 1
15 20582 1 1 81 GLY HA3 H 17.542 1.443 -6.916 1.00 . A A . 81 GLY HA3 1 1
15 20583 1 1 81 GLY N N 16.352 2.251 -5.443 1.00 . A A . 81 GLY N 1 1
15 20584 1 1 81 GLY O O 15.928 -0.164 -8.005 1.00 . A A . 81 GLY O 1 1
15 20585 1 1 82 GLN C C 11.922 0.430 -7.048 1.00 . A A . 82 GLN C 1 1
15 20586 1 1 82 GLN CA C 13.314 -0.189 -7.106 1.00 . A A . 82 GLN CA 1 1
15 20587 1 1 82 GLN CB C 13.388 -1.398 -6.173 1.00 . A A . 82 GLN CB 1 1
15 20588 1 1 82 GLN CD C 13.704 -3.901 -6.304 1.00 . A A . 82 GLN CD 1 1
15 20589 1 1 82 GLN CG C 12.942 -2.697 -6.823 1.00 . A A . 82 GLN CG 1 1
15 20590 1 1 82 GLN H H 14.094 1.534 -6.149 1.00 . A A . 82 GLN H 1 1
15 20591 1 1 82 GLN HA H 13.507 -0.513 -8.118 1.00 . A A . 82 GLN HA 1 1
15 20592 1 1 82 GLN HB2 H 14.408 -1.519 -5.840 1.00 . A A . 82 GLN HB2 1 1
15 20593 1 1 82 GLN HB3 H 12.758 -1.215 -5.314 1.00 . A A . 82 GLN HB3 1 1
15 20594 1 1 82 GLN HE21 H 15.322 -3.345 -7.316 1.00 . A A . 82 GLN HE21 1 1
15 20595 1 1 82 GLN HE22 H 15.477 -4.795 -6.392 1.00 . A A . 82 GLN HE22 1 1
15 20596 1 1 82 GLN HG2 H 11.891 -2.842 -6.624 1.00 . A A . 82 GLN HG2 1 1
15 20597 1 1 82 GLN HG3 H 13.098 -2.623 -7.890 1.00 . A A . 82 GLN HG3 1 1
15 20598 1 1 82 GLN N N 14.331 0.798 -6.751 1.00 . A A . 82 GLN N 1 1
15 20599 1 1 82 GLN NE2 N 14.961 -4.026 -6.712 1.00 . A A . 82 GLN NE2 1 1
15 20600 1 1 82 GLN O O 11.319 0.537 -5.982 1.00 . A A . 82 GLN O 1 1
15 20601 1 1 82 GLN OE1 O 13.168 -4.708 -5.545 1.00 . A A . 82 GLN OE1 1 1
15 20602 1 1 83 PRO C C 8.949 0.574 -7.855 1.00 . A A . 83 PRO C 1 1
15 20603 1 1 83 PRO CA C 10.081 1.491 -8.305 1.00 . A A . 83 PRO CA 1 1
15 20604 1 1 83 PRO CB C 9.940 1.810 -9.799 1.00 . A A . 83 PRO CB 1 1
15 20605 1 1 83 PRO CD C 12.072 0.779 -9.513 1.00 . A A . 83 PRO CD 1 1
15 20606 1 1 83 PRO CG C 11.331 1.793 -10.334 1.00 . A A . 83 PRO CG 1 1
15 20607 1 1 83 PRO HA H 10.042 2.408 -7.737 1.00 . A A . 83 PRO HA 1 1
15 20608 1 1 83 PRO HB2 H 9.326 1.059 -10.273 1.00 . A A . 83 PRO HB2 1 1
15 20609 1 1 83 PRO HB3 H 9.485 2.782 -9.919 1.00 . A A . 83 PRO HB3 1 1
15 20610 1 1 83 PRO HD2 H 11.966 -0.206 -9.943 1.00 . A A . 83 PRO HD2 1 1
15 20611 1 1 83 PRO HD3 H 13.115 1.047 -9.430 1.00 . A A . 83 PRO HD3 1 1
15 20612 1 1 83 PRO HG2 H 11.322 1.502 -11.374 1.00 . A A . 83 PRO HG2 1 1
15 20613 1 1 83 PRO HG3 H 11.780 2.769 -10.220 1.00 . A A . 83 PRO HG3 1 1
15 20614 1 1 83 PRO N N 11.402 0.860 -8.207 1.00 . A A . 83 PRO N 1 1
15 20615 1 1 83 PRO O O 8.801 -0.542 -8.354 1.00 . A A . 83 PRO O 1 1
15 20616 1 1 84 ILE C C 5.787 1.215 -6.265 1.00 . A A . 84 ILE C 1 1
15 20617 1 1 84 ILE CA C 7.005 0.308 -6.411 1.00 . A A . 84 ILE CA 1 1
15 20618 1 1 84 ILE CB C 7.327 -0.363 -5.057 1.00 . A A . 84 ILE CB 1 1
15 20619 1 1 84 ILE CD1 C 8.196 0.096 -2.706 1.00 . A A . 84 ILE CD1 1 1
15 20620 1 1 84 ILE CG1 C 7.638 0.686 -3.986 1.00 . A A . 84 ILE CG1 1 1
15 20621 1 1 84 ILE CG2 C 8.497 -1.323 -5.215 1.00 . A A . 84 ILE CG2 1 1
15 20622 1 1 84 ILE H H 8.307 1.968 -6.575 1.00 . A A . 84 ILE H 1 1
15 20623 1 1 84 ILE HA H 6.775 -0.467 -7.129 1.00 . A A . 84 ILE HA 1 1
15 20624 1 1 84 ILE HB H 6.464 -0.935 -4.751 1.00 . A A . 84 ILE HB 1 1
15 20625 1 1 84 ILE HD11 H 8.977 0.738 -2.323 1.00 . A A . 84 ILE HD11 1 1
15 20626 1 1 84 ILE HD12 H 8.605 -0.885 -2.907 1.00 . A A . 84 ILE HD12 1 1
15 20627 1 1 84 ILE HD13 H 7.408 0.012 -1.973 1.00 . A A . 84 ILE HD13 1 1
15 20628 1 1 84 ILE HG12 H 8.366 1.383 -4.375 1.00 . A A . 84 ILE HG12 1 1
15 20629 1 1 84 ILE HG13 H 6.732 1.219 -3.740 1.00 . A A . 84 ILE HG13 1 1
15 20630 1 1 84 ILE HG21 H 9.179 -1.200 -4.386 1.00 . A A . 84 ILE HG21 1 1
15 20631 1 1 84 ILE HG22 H 9.014 -1.112 -6.139 1.00 . A A . 84 ILE HG22 1 1
15 20632 1 1 84 ILE HG23 H 8.132 -2.338 -5.231 1.00 . A A . 84 ILE HG23 1 1
15 20633 1 1 84 ILE N N 8.141 1.066 -6.921 1.00 . A A . 84 ILE N 1 1
15 20634 1 1 84 ILE O O 5.738 2.075 -5.384 1.00 . A A . 84 ILE O 1 1
15 20635 1 1 85 TYR C C 2.724 1.557 -5.940 1.00 . A A . 85 TYR C 1 1
15 20636 1 1 85 TYR CA C 3.602 1.842 -7.154 1.00 . A A . 85 TYR CA 1 1
15 20637 1 1 85 TYR CB C 2.803 1.595 -8.435 1.00 . A A . 85 TYR CB 1 1
15 20638 1 1 85 TYR CD1 C 4.772 2.121 -9.926 1.00 . A A . 85 TYR CD1 1 1
15 20639 1 1 85 TYR CD2 C 2.628 2.950 -10.557 1.00 . A A . 85 TYR CD2 1 1
15 20640 1 1 85 TYR CE1 C 5.332 2.703 -11.047 1.00 . A A . 85 TYR CE1 1 1
15 20641 1 1 85 TYR CE2 C 3.180 3.535 -11.681 1.00 . A A . 85 TYR CE2 1 1
15 20642 1 1 85 TYR CG C 3.413 2.234 -9.663 1.00 . A A . 85 TYR CG 1 1
15 20643 1 1 85 TYR CZ C 4.533 3.409 -11.921 1.00 . A A . 85 TYR CZ 1 1
15 20644 1 1 85 TYR H H 4.924 0.339 -7.841 1.00 . A A . 85 TYR H 1 1
15 20645 1 1 85 TYR HA H 3.900 2.879 -7.128 1.00 . A A . 85 TYR HA 1 1
15 20646 1 1 85 TYR HB2 H 2.741 0.532 -8.612 1.00 . A A . 85 TYR HB2 1 1
15 20647 1 1 85 TYR HB3 H 1.808 1.994 -8.312 1.00 . A A . 85 TYR HB3 1 1
15 20648 1 1 85 TYR HD1 H 5.395 1.567 -9.239 1.00 . A A . 85 TYR HD1 1 1
15 20649 1 1 85 TYR HD2 H 1.569 3.048 -10.367 1.00 . A A . 85 TYR HD2 1 1
15 20650 1 1 85 TYR HE1 H 6.391 2.605 -11.234 1.00 . A A . 85 TYR HE1 1 1
15 20651 1 1 85 TYR HE2 H 2.554 4.088 -12.365 1.00 . A A . 85 TYR HE2 1 1
15 20652 1 1 85 TYR HH H 4.451 4.589 -13.437 1.00 . A A . 85 TYR HH 1 1
15 20653 1 1 85 TYR N N 4.815 1.030 -7.154 1.00 . A A . 85 TYR N 1 1
15 20654 1 1 85 TYR O O 2.662 0.429 -5.451 1.00 . A A . 85 TYR O 1 1
15 20655 1 1 85 TYR OH O 5.087 3.991 -13.038 1.00 . A A . 85 TYR OH 1 1
15 20656 1 1 86 ILE C C -0.239 3.008 -4.682 1.00 . A A . 86 ILE C 1 1
15 20657 1 1 86 ILE CA C 1.151 2.482 -4.325 1.00 . A A . 86 ILE CA 1 1
15 20658 1 1 86 ILE CB C 1.710 3.262 -3.115 1.00 . A A . 86 ILE CB 1 1
15 20659 1 1 86 ILE CD1 C 3.918 3.319 -1.853 1.00 . A A . 86 ILE CD1 1 1
15 20660 1 1 86 ILE CG1 C 2.814 2.458 -2.428 1.00 . A A . 86 ILE CG1 1 1
15 20661 1 1 86 ILE CG2 C 0.604 3.600 -2.128 1.00 . A A . 86 ILE CG2 1 1
15 20662 1 1 86 ILE H H 2.130 3.464 -5.909 1.00 . A A . 86 ILE H 1 1
15 20663 1 1 86 ILE HA H 1.077 1.437 -4.057 1.00 . A A . 86 ILE HA 1 1
15 20664 1 1 86 ILE HB H 2.127 4.189 -3.478 1.00 . A A . 86 ILE HB 1 1
15 20665 1 1 86 ILE HD11 H 3.830 4.323 -2.240 1.00 . A A . 86 ILE HD11 1 1
15 20666 1 1 86 ILE HD12 H 4.877 2.908 -2.132 1.00 . A A . 86 ILE HD12 1 1
15 20667 1 1 86 ILE HD13 H 3.834 3.340 -0.777 1.00 . A A . 86 ILE HD13 1 1
15 20668 1 1 86 ILE HG12 H 2.385 1.887 -1.619 1.00 . A A . 86 ILE HG12 1 1
15 20669 1 1 86 ILE HG13 H 3.258 1.783 -3.144 1.00 . A A . 86 ILE HG13 1 1
15 20670 1 1 86 ILE HG21 H -0.165 4.164 -2.635 1.00 . A A . 86 ILE HG21 1 1
15 20671 1 1 86 ILE HG22 H 1.010 4.188 -1.319 1.00 . A A . 86 ILE HG22 1 1
15 20672 1 1 86 ILE HG23 H 0.182 2.687 -1.736 1.00 . A A . 86 ILE HG23 1 1
15 20673 1 1 86 ILE N N 2.040 2.595 -5.470 1.00 . A A . 86 ILE N 1 1
15 20674 1 1 86 ILE O O -0.452 4.218 -4.759 1.00 . A A . 86 ILE O 1 1
15 20675 1 1 87 GLN C C -3.556 1.821 -4.328 1.00 . A A . 87 GLN C 1 1
15 20676 1 1 87 GLN CA C -2.542 2.476 -5.259 1.00 . A A . 87 GLN CA 1 1
15 20677 1 1 87 GLN CB C -2.840 2.087 -6.708 1.00 . A A . 87 GLN CB 1 1
15 20678 1 1 87 GLN CD C -3.052 2.841 -9.110 1.00 . A A . 87 GLN CD 1 1
15 20679 1 1 87 GLN CG C -2.755 3.252 -7.681 1.00 . A A . 87 GLN CG 1 1
15 20680 1 1 87 GLN H H -0.950 1.145 -4.833 1.00 . A A . 87 GLN H 1 1
15 20681 1 1 87 GLN HA H -2.623 3.547 -5.162 1.00 . A A . 87 GLN HA 1 1
15 20682 1 1 87 GLN HB2 H -2.132 1.333 -7.020 1.00 . A A . 87 GLN HB2 1 1
15 20683 1 1 87 GLN HB3 H -3.838 1.674 -6.761 1.00 . A A . 87 GLN HB3 1 1
15 20684 1 1 87 GLN HE21 H -1.304 1.901 -9.230 1.00 . A A . 87 GLN HE21 1 1
15 20685 1 1 87 GLN HE22 H -2.286 1.844 -10.650 1.00 . A A . 87 GLN HE22 1 1
15 20686 1 1 87 GLN HG2 H -3.468 4.006 -7.384 1.00 . A A . 87 GLN HG2 1 1
15 20687 1 1 87 GLN HG3 H -1.757 3.664 -7.641 1.00 . A A . 87 GLN HG3 1 1
15 20688 1 1 87 GLN N N -1.179 2.094 -4.905 1.00 . A A . 87 GLN N 1 1
15 20689 1 1 87 GLN NE2 N -2.120 2.123 -9.725 1.00 . A A . 87 GLN NE2 1 1
15 20690 1 1 87 GLN O O -3.201 0.997 -3.487 1.00 . A A . 87 GLN O 1 1
15 20691 1 1 87 GLN OE1 O -4.108 3.164 -9.654 1.00 . A A . 87 GLN OE1 1 1
15 20692 1 1 88 PHE C C -6.168 0.192 -4.027 1.00 . A A . 88 PHE C 1 1
15 20693 1 1 88 PHE CA C -5.894 1.647 -3.663 1.00 . A A . 88 PHE CA 1 1
15 20694 1 1 88 PHE CB C -7.170 2.472 -3.832 1.00 . A A . 88 PHE CB 1 1
15 20695 1 1 88 PHE CD1 C -6.843 4.222 -2.065 1.00 . A A . 88 PHE CD1 1 1
15 20696 1 1 88 PHE CD2 C -7.075 4.929 -4.331 1.00 . A A . 88 PHE CD2 1 1
15 20697 1 1 88 PHE CE1 C -6.713 5.539 -1.666 1.00 . A A . 88 PHE CE1 1 1
15 20698 1 1 88 PHE CE2 C -6.945 6.247 -3.937 1.00 . A A . 88 PHE CE2 1 1
15 20699 1 1 88 PHE CG C -7.026 3.904 -3.401 1.00 . A A . 88 PHE CG 1 1
15 20700 1 1 88 PHE CZ C -6.763 6.552 -2.602 1.00 . A A . 88 PHE CZ 1 1
15 20701 1 1 88 PHE H H -5.040 2.857 -5.176 1.00 . A A . 88 PHE H 1 1
15 20702 1 1 88 PHE HA H -5.578 1.695 -2.633 1.00 . A A . 88 PHE HA 1 1
15 20703 1 1 88 PHE HB2 H -7.458 2.467 -4.873 1.00 . A A . 88 PHE HB2 1 1
15 20704 1 1 88 PHE HB3 H -7.959 2.024 -3.246 1.00 . A A . 88 PHE HB3 1 1
15 20705 1 1 88 PHE HD1 H -6.803 3.431 -1.332 1.00 . A A . 88 PHE HD1 1 1
15 20706 1 1 88 PHE HD2 H -7.217 4.691 -5.375 1.00 . A A . 88 PHE HD2 1 1
15 20707 1 1 88 PHE HE1 H -6.570 5.775 -0.621 1.00 . A A . 88 PHE HE1 1 1
15 20708 1 1 88 PHE HE2 H -6.986 7.038 -4.671 1.00 . A A . 88 PHE HE2 1 1
15 20709 1 1 88 PHE HZ H -6.661 7.582 -2.292 1.00 . A A . 88 PHE HZ 1 1
15 20710 1 1 88 PHE N N -4.822 2.195 -4.488 1.00 . A A . 88 PHE N 1 1
15 20711 1 1 88 PHE O O -5.699 -0.302 -5.053 1.00 . A A . 88 PHE O 1 1
15 20712 1 1 89 SER C C -8.739 -2.031 -3.812 1.00 . A A . 89 SER C 1 1
15 20713 1 1 89 SER CA C -7.274 -1.889 -3.415 1.00 . A A . 89 SER CA 1 1
15 20714 1 1 89 SER CB C -6.988 -2.720 -2.164 1.00 . A A . 89 SER CB 1 1
15 20715 1 1 89 SER H H -7.280 -0.041 -2.382 1.00 . A A . 89 SER H 1 1
15 20716 1 1 89 SER HA H -6.657 -2.249 -4.225 1.00 . A A . 89 SER HA 1 1
15 20717 1 1 89 SER HB2 H -6.588 -3.680 -2.455 1.00 . A A . 89 SER HB2 1 1
15 20718 1 1 89 SER HB3 H -6.267 -2.202 -1.547 1.00 . A A . 89 SER HB3 1 1
15 20719 1 1 89 SER HG H -8.796 -3.438 -1.930 1.00 . A A . 89 SER HG 1 1
15 20720 1 1 89 SER N N -6.934 -0.490 -3.182 1.00 . A A . 89 SER N 1 1
15 20721 1 1 89 SER O O -9.485 -1.051 -3.835 1.00 . A A . 89 SER O 1 1
15 20722 1 1 89 SER OG O -8.169 -2.929 -1.409 1.00 . A A . 89 SER OG 1 1
15 20723 1 1 90 ASN C C -11.350 -4.002 -3.331 1.00 . A A . 90 ASN C 1 1
15 20724 1 1 90 ASN CA C -10.523 -3.527 -4.522 1.00 . A A . 90 ASN CA 1 1
15 20725 1 1 90 ASN CB C -10.560 -4.577 -5.634 1.00 . A A . 90 ASN CB 1 1
15 20726 1 1 90 ASN CG C -11.325 -4.101 -6.854 1.00 . A A . 90 ASN CG 1 1
15 20727 1 1 90 ASN H H -8.505 -3.998 -4.089 1.00 . A A . 90 ASN H 1 1
15 20728 1 1 90 ASN HA H -10.948 -2.606 -4.895 1.00 . A A . 90 ASN HA 1 1
15 20729 1 1 90 ASN HB2 H -9.550 -4.809 -5.935 1.00 . A A . 90 ASN HB2 1 1
15 20730 1 1 90 ASN HB3 H -11.035 -5.472 -5.260 1.00 . A A . 90 ASN HB3 1 1
15 20731 1 1 90 ASN HD21 H -9.830 -4.659 -8.041 1.00 . A A . 90 ASN HD21 1 1
15 20732 1 1 90 ASN HD22 H -11.194 -3.954 -8.833 1.00 . A A . 90 ASN HD22 1 1
15 20733 1 1 90 ASN N N -9.146 -3.257 -4.126 1.00 . A A . 90 ASN N 1 1
15 20734 1 1 90 ASN ND2 N -10.723 -4.253 -8.027 1.00 . A A . 90 ASN ND2 1 1
15 20735 1 1 90 ASN O O -12.144 -4.936 -3.447 1.00 . A A . 90 ASN O 1 1
15 20736 1 1 90 ASN OD1 O -12.445 -3.602 -6.743 1.00 . A A . 90 ASN OD1 1 1
15 20737 1 1 91 HIS C C -11.550 -5.127 -0.534 1.00 . A A . 91 HIS C 1 1
15 20738 1 1 91 HIS CA C -11.888 -3.708 -0.976 1.00 . A A . 91 HIS CA 1 1
15 20739 1 1 91 HIS CB C -13.394 -3.577 -1.204 1.00 . A A . 91 HIS CB 1 1
15 20740 1 1 91 HIS CD2 C -13.831 -1.602 0.421 1.00 . A A . 91 HIS CD2 1 1
15 20741 1 1 91 HIS CE1 C -15.619 -2.395 1.413 1.00 . A A . 91 HIS CE1 1 1
15 20742 1 1 91 HIS CG C -14.098 -2.812 -0.127 1.00 . A A . 91 HIS CG 1 1
15 20743 1 1 91 HIS H H -10.513 -2.616 -2.160 1.00 . A A . 91 HIS H 1 1
15 20744 1 1 91 HIS HA H -11.591 -3.021 -0.199 1.00 . A A . 91 HIS HA 1 1
15 20745 1 1 91 HIS HB2 H -13.566 -3.066 -2.139 1.00 . A A . 91 HIS HB2 1 1
15 20746 1 1 91 HIS HB3 H -13.830 -4.564 -1.253 1.00 . A A . 91 HIS HB3 1 1
15 20747 1 1 91 HIS HD1 H -15.668 -4.139 0.342 1.00 . A A . 91 HIS HD1 1 1
15 20748 1 1 91 HIS HD2 H -13.015 -0.945 0.157 1.00 . A A . 91 HIS HD2 1 1
15 20749 1 1 91 HIS HE1 H -16.474 -2.493 2.066 1.00 . A A . 91 HIS HE1 1 1
15 20750 1 1 91 HIS HE2 H -14.902 -0.534 1.878 1.00 . A A . 91 HIS HE2 1 1
15 20751 1 1 91 HIS N N -11.159 -3.352 -2.188 1.00 . A A . 91 HIS N 1 1
15 20752 1 1 91 HIS ND1 N -15.224 -3.282 0.517 1.00 . A A . 91 HIS ND1 1 1
15 20753 1 1 91 HIS NE2 N -14.791 -1.367 1.375 1.00 . A A . 91 HIS NE2 1 1
15 20754 1 1 91 HIS O O -12.401 -5.844 -0.008 1.00 . A A . 91 HIS O 1 1
15 20755 1 1 92 LYS C C -9.635 -6.960 1.132 1.00 . A A . 92 LYS C 1 1
15 20756 1 1 92 LYS CA C -9.848 -6.863 -0.375 1.00 . A A . 92 LYS CA 1 1
15 20757 1 1 92 LYS CB C -8.553 -7.210 -1.110 1.00 . A A . 92 LYS CB 1 1
15 20758 1 1 92 LYS CD C -8.864 -8.496 -3.246 1.00 . A A . 92 LYS CD 1 1
15 20759 1 1 92 LYS CE C -7.750 -8.825 -4.227 1.00 . A A . 92 LYS CE 1 1
15 20760 1 1 92 LYS CG C -8.670 -7.123 -2.623 1.00 . A A . 92 LYS CG 1 1
15 20761 1 1 92 LYS H H -9.668 -4.911 -1.175 1.00 . A A . 92 LYS H 1 1
15 20762 1 1 92 LYS HA H -10.616 -7.566 -0.664 1.00 . A A . 92 LYS HA 1 1
15 20763 1 1 92 LYS HB2 H -7.778 -6.529 -0.790 1.00 . A A . 92 LYS HB2 1 1
15 20764 1 1 92 LYS HB3 H -8.264 -8.218 -0.849 1.00 . A A . 92 LYS HB3 1 1
15 20765 1 1 92 LYS HD2 H -8.870 -9.239 -2.462 1.00 . A A . 92 LYS HD2 1 1
15 20766 1 1 92 LYS HD3 H -9.809 -8.513 -3.768 1.00 . A A . 92 LYS HD3 1 1
15 20767 1 1 92 LYS HE2 H -8.152 -8.801 -5.229 1.00 . A A . 92 LYS HE2 1 1
15 20768 1 1 92 LYS HE3 H -6.974 -8.079 -4.134 1.00 . A A . 92 LYS HE3 1 1
15 20769 1 1 92 LYS HG2 H -9.516 -6.502 -2.874 1.00 . A A . 92 LYS HG2 1 1
15 20770 1 1 92 LYS HG3 H -7.766 -6.683 -3.018 1.00 . A A . 92 LYS HG3 1 1
15 20771 1 1 92 LYS HZ1 H -7.634 -10.616 -3.158 1.00 . A A . 92 LYS HZ1 1 1
15 20772 1 1 92 LYS HZ2 H -6.149 -10.084 -3.766 1.00 . A A . 92 LYS HZ2 1 1
15 20773 1 1 92 LYS HZ3 H -7.288 -10.778 -4.806 1.00 . A A . 92 LYS HZ3 1 1
15 20774 1 1 92 LYS N N -10.301 -5.528 -0.752 1.00 . A A . 92 LYS N 1 1
15 20775 1 1 92 LYS NZ N -7.164 -10.170 -3.972 1.00 . A A . 92 LYS NZ 1 1
15 20776 1 1 92 LYS O O -8.501 -6.946 1.610 1.00 . A A . 92 LYS O 1 1
15 20777 1 1 93 GLU C C -9.724 -8.277 3.754 1.00 . A A . 93 GLU C 1 1
15 20778 1 1 93 GLU CA C -10.665 -7.156 3.329 1.00 . A A . 93 GLU CA 1 1
15 20779 1 1 93 GLU CB C -12.060 -7.397 3.909 1.00 . A A . 93 GLU CB 1 1
15 20780 1 1 93 GLU CD C -13.390 -5.591 2.745 1.00 . A A . 93 GLU CD 1 1
15 20781 1 1 93 GLU CG C -12.880 -6.127 4.069 1.00 . A A . 93 GLU CG 1 1
15 20782 1 1 93 GLU H H -11.608 -7.062 1.436 1.00 . A A . 93 GLU H 1 1
15 20783 1 1 93 GLU HA H -10.285 -6.219 3.707 1.00 . A A . 93 GLU HA 1 1
15 20784 1 1 93 GLU HB2 H -12.598 -8.067 3.255 1.00 . A A . 93 GLU HB2 1 1
15 20785 1 1 93 GLU HB3 H -11.959 -7.859 4.879 1.00 . A A . 93 GLU HB3 1 1
15 20786 1 1 93 GLU HG2 H -13.727 -6.338 4.703 1.00 . A A . 93 GLU HG2 1 1
15 20787 1 1 93 GLU HG3 H -12.262 -5.372 4.533 1.00 . A A . 93 GLU HG3 1 1
15 20788 1 1 93 GLU N N -10.732 -7.057 1.875 1.00 . A A . 93 GLU N 1 1
15 20789 1 1 93 GLU O O -9.718 -9.356 3.161 1.00 . A A . 93 GLU O 1 1
15 20790 1 1 93 GLU OE1 O -14.445 -6.068 2.278 1.00 . A A . 93 GLU OE1 1 1
15 20791 1 1 93 GLU OE2 O -12.732 -4.695 2.176 1.00 . A A . 93 GLU OE2 1 1
15 20792 1 1 94 LEU C C -8.659 -10.356 5.483 1.00 . A A . 94 LEU C 1 1
15 20793 1 1 94 LEU CA C -7.983 -9.002 5.294 1.00 . A A . 94 LEU CA 1 1
15 20794 1 1 94 LEU CB C -7.380 -8.531 6.618 1.00 . A A . 94 LEU CB 1 1
15 20795 1 1 94 LEU CD1 C -6.208 -6.747 7.932 1.00 . A A . 94 LEU CD1 1 1
15 20796 1 1 94 LEU CD2 C -6.160 -6.692 5.432 1.00 . A A . 94 LEU CD2 1 1
15 20797 1 1 94 LEU CG C -6.982 -7.055 6.659 1.00 . A A . 94 LEU CG 1 1
15 20798 1 1 94 LEU H H -8.980 -7.137 5.219 1.00 . A A . 94 LEU H 1 1
15 20799 1 1 94 LEU HA H -7.192 -9.108 4.566 1.00 . A A . 94 LEU HA 1 1
15 20800 1 1 94 LEU HB2 H -8.104 -8.710 7.401 1.00 . A A . 94 LEU HB2 1 1
15 20801 1 1 94 LEU HB3 H -6.501 -9.124 6.821 1.00 . A A . 94 LEU HB3 1 1
15 20802 1 1 94 LEU HD11 H -6.190 -7.624 8.563 1.00 . A A . 94 LEU HD11 1 1
15 20803 1 1 94 LEU HD12 H -6.688 -5.935 8.457 1.00 . A A . 94 LEU HD12 1 1
15 20804 1 1 94 LEU HD13 H -5.197 -6.466 7.679 1.00 . A A . 94 LEU HD13 1 1
15 20805 1 1 94 LEU HD21 H -5.876 -5.651 5.484 1.00 . A A . 94 LEU HD21 1 1
15 20806 1 1 94 LEU HD22 H -6.748 -6.861 4.542 1.00 . A A . 94 LEU HD22 1 1
15 20807 1 1 94 LEU HD23 H -5.273 -7.306 5.399 1.00 . A A . 94 LEU HD23 1 1
15 20808 1 1 94 LEU HG H -7.875 -6.447 6.657 1.00 . A A . 94 LEU HG 1 1
15 20809 1 1 94 LEU N N -8.929 -8.015 4.788 1.00 . A A . 94 LEU N 1 1
15 20810 1 1 94 LEU O O -9.548 -10.506 6.321 1.00 . A A . 94 LEU O 1 1
15 20811 1 1 95 LYS C C -7.783 -13.666 5.361 1.00 . A A . 95 LYS C 1 1
15 20812 1 1 95 LYS CA C -8.797 -12.682 4.780 1.00 . A A . 95 LYS CA 1 1
15 20813 1 1 95 LYS CB C -9.261 -13.148 3.398 1.00 . A A . 95 LYS CB 1 1
15 20814 1 1 95 LYS CD C -8.230 -13.550 1.143 1.00 . A A . 95 LYS CD 1 1
15 20815 1 1 95 LYS CE C -8.692 -14.727 0.300 1.00 . A A . 95 LYS CE 1 1
15 20816 1 1 95 LYS CG C -8.197 -13.901 2.621 1.00 . A A . 95 LYS CG 1 1
15 20817 1 1 95 LYS H H -7.521 -11.161 4.049 1.00 . A A . 95 LYS H 1 1
15 20818 1 1 95 LYS HA H -9.648 -12.643 5.436 1.00 . A A . 95 LYS HA 1 1
15 20819 1 1 95 LYS HB2 H -10.115 -13.797 3.518 1.00 . A A . 95 LYS HB2 1 1
15 20820 1 1 95 LYS HB3 H -9.554 -12.284 2.820 1.00 . A A . 95 LYS HB3 1 1
15 20821 1 1 95 LYS HD2 H -8.910 -12.724 0.993 1.00 . A A . 95 LYS HD2 1 1
15 20822 1 1 95 LYS HD3 H -7.237 -13.262 0.829 1.00 . A A . 95 LYS HD3 1 1
15 20823 1 1 95 LYS HE2 H -8.137 -15.605 0.594 1.00 . A A . 95 LYS HE2 1 1
15 20824 1 1 95 LYS HE3 H -9.745 -14.891 0.481 1.00 . A A . 95 LYS HE3 1 1
15 20825 1 1 95 LYS HG2 H -7.230 -13.645 3.022 1.00 . A A . 95 LYS HG2 1 1
15 20826 1 1 95 LYS HG3 H -8.368 -14.961 2.736 1.00 . A A . 95 LYS HG3 1 1
15 20827 1 1 95 LYS HZ1 H -7.472 -14.565 -1.387 1.00 . A A . 95 LYS HZ1 1 1
15 20828 1 1 95 LYS HZ2 H -8.813 -13.535 -1.411 1.00 . A A . 95 LYS HZ2 1 1
15 20829 1 1 95 LYS HZ3 H -9.011 -15.188 -1.713 1.00 . A A . 95 LYS HZ3 1 1
15 20830 1 1 95 LYS N N -8.232 -11.340 4.698 1.00 . A A . 95 LYS N 1 1
15 20831 1 1 95 LYS NZ N -8.482 -14.487 -1.154 1.00 . A A . 95 LYS NZ 1 1
15 20832 1 1 95 LYS O O -6.574 -13.456 5.265 1.00 . A A . 95 LYS O 1 1
15 20833 1 1 96 THR C C -6.795 -16.638 5.484 1.00 . A A . 96 THR C 1 1
15 20834 1 1 96 THR CA C -7.425 -15.755 6.556 1.00 . A A . 96 THR CA 1 1
15 20835 1 1 96 THR CB C -8.203 -16.644 7.543 1.00 . A A . 96 THR CB 1 1
15 20836 1 1 96 THR CG2 C -7.954 -16.203 8.979 1.00 . A A . 96 THR CG2 1 1
15 20837 1 1 96 THR H H -9.257 -14.852 6.005 1.00 . A A . 96 THR H 1 1
15 20838 1 1 96 THR HA H -6.639 -15.250 7.099 1.00 . A A . 96 THR HA 1 1
15 20839 1 1 96 THR HB H -7.865 -17.664 7.432 1.00 . A A . 96 THR HB 1 1
15 20840 1 1 96 THR HG1 H -9.745 -16.680 6.314 1.00 . A A . 96 THR HG1 1 1
15 20841 1 1 96 THR HG21 H -6.891 -16.129 9.153 1.00 . A A . 96 THR HG21 1 1
15 20842 1 1 96 THR HG22 H -8.380 -16.928 9.656 1.00 . A A . 96 THR HG22 1 1
15 20843 1 1 96 THR HG23 H -8.415 -15.241 9.145 1.00 . A A . 96 THR HG23 1 1
15 20844 1 1 96 THR N N -8.285 -14.740 5.961 1.00 . A A . 96 THR N 1 1
15 20845 1 1 96 THR O O -7.497 -17.250 4.679 1.00 . A A . 96 THR O 1 1
15 20846 1 1 96 THR OG1 O -9.605 -16.583 7.258 1.00 . A A . 96 THR OG1 1 1
15 20847 1 1 97 ASP C C -4.998 -18.996 4.739 1.00 . A A . 97 ASP C 1 1
15 20848 1 1 97 ASP CA C -4.743 -17.510 4.508 1.00 . A A . 97 ASP CA 1 1
15 20849 1 1 97 ASP CB C -3.243 -17.219 4.587 1.00 . A A . 97 ASP CB 1 1
15 20850 1 1 97 ASP CG C -2.849 -15.994 3.786 1.00 . A A . 97 ASP CG 1 1
15 20851 1 1 97 ASP H H -4.964 -16.191 6.149 1.00 . A A . 97 ASP H 1 1
15 20852 1 1 97 ASP HA H -5.100 -17.244 3.525 1.00 . A A . 97 ASP HA 1 1
15 20853 1 1 97 ASP HB2 H -2.968 -17.055 5.618 1.00 . A A . 97 ASP HB2 1 1
15 20854 1 1 97 ASP HB3 H -2.698 -18.069 4.205 1.00 . A A . 97 ASP HB3 1 1
15 20855 1 1 97 ASP N N -5.468 -16.701 5.481 1.00 . A A . 97 ASP N 1 1
15 20856 1 1 97 ASP O O -5.026 -19.461 5.879 1.00 . A A . 97 ASP O 1 1
15 20857 1 1 97 ASP OD1 O -3.112 -15.974 2.565 1.00 . A A . 97 ASP OD1 1 1
15 20858 1 1 97 ASP OD2 O -2.278 -15.055 4.379 1.00 . A A . 97 ASP OD2 1 1
15 20859 1 1 98 SER C C -4.137 -21.960 3.595 1.00 . A A . 98 SER C 1 1
15 20860 1 1 98 SER CA C -5.433 -21.170 3.735 1.00 . A A . 98 SER CA 1 1
15 20861 1 1 98 SER CB C -6.425 -21.598 2.651 1.00 . A A . 98 SER CB 1 1
15 20862 1 1 98 SER H H -5.146 -19.307 2.770 1.00 . A A . 98 SER H 1 1
15 20863 1 1 98 SER HA H -5.863 -21.374 4.704 1.00 . A A . 98 SER HA 1 1
15 20864 1 1 98 SER HB2 H -5.906 -22.170 1.897 1.00 . A A . 98 SER HB2 1 1
15 20865 1 1 98 SER HB3 H -7.198 -22.208 3.095 1.00 . A A . 98 SER HB3 1 1
15 20866 1 1 98 SER HG H -7.504 -20.754 1.251 1.00 . A A . 98 SER HG 1 1
15 20867 1 1 98 SER N N -5.181 -19.736 3.650 1.00 . A A . 98 SER N 1 1
15 20868 1 1 98 SER O O -4.059 -23.120 3.999 1.00 . A A . 98 SER O 1 1
15 20869 1 1 98 SER OG O -7.027 -20.473 2.035 1.00 . A A . 98 SER OG 1 1
15 20870 1 1 99 SER C C -1.290 -22.516 4.146 1.00 . A A . 99 SER C 1 1
15 20871 1 1 99 SER CA C -1.827 -21.968 2.829 1.00 . A A . 99 SER CA 1 1
15 20872 1 1 99 SER CB C -0.826 -20.980 2.228 1.00 . A A . 99 SER CB 1 1
15 20873 1 1 99 SER H H -3.244 -20.400 2.720 1.00 . A A . 99 SER H 1 1
15 20874 1 1 99 SER HA H -1.964 -22.789 2.141 1.00 . A A . 99 SER HA 1 1
15 20875 1 1 99 SER HB2 H -1.327 -20.360 1.500 1.00 . A A . 99 SER HB2 1 1
15 20876 1 1 99 SER HB3 H -0.422 -20.357 3.014 1.00 . A A . 99 SER HB3 1 1
15 20877 1 1 99 SER HG H 0.873 -21.018 1.253 1.00 . A A . 99 SER HG 1 1
15 20878 1 1 99 SER N N -3.120 -21.324 3.021 1.00 . A A . 99 SER N 1 1
15 20879 1 1 99 SER O O -1.352 -23.748 4.343 1.00 . A A . 99 SER O 1 1
15 20880 1 1 99 SER OG O 0.243 -21.659 1.590 1.00 . A A . 99 SER OG 1 1
16 20881 1 1 12 SER C C -16.451 11.897 2.082 1.00 . A A . 12 SER C 1 1
16 20882 1 1 12 SER CA C -16.031 13.164 1.347 1.00 . A A . 12 SER CA 1 1
16 20883 1 1 12 SER CB C -17.260 14.007 1.003 1.00 . A A . 12 SER CB 1 1
16 20884 1 1 12 SER HA H -15.371 13.738 1.981 1.00 . A A . 12 SER HA 1 1
16 20885 1 1 12 SER HB2 H -17.998 13.384 0.520 1.00 . A A . 12 SER HB2 1 1
16 20886 1 1 12 SER HB3 H -17.676 14.420 1.910 1.00 . A A . 12 SER HB3 1 1
16 20887 1 1 12 SER HG H -17.723 15.501 -0.177 1.00 . A A . 12 SER HG 1 1
16 20888 1 1 12 SER N N -15.310 12.841 0.087 1.00 . A A . 12 SER N 1 1
16 20889 1 1 12 SER O O -17.636 11.569 2.149 1.00 . A A . 12 SER O 1 1
16 20890 1 1 12 SER OG O -16.921 15.071 0.130 1.00 . A A . 12 SER OG 1 1
16 20891 1 1 13 GLY C C -16.176 8.829 2.438 1.00 . A A . 13 GLY C 1 1
16 20892 1 1 13 GLY CA C -15.761 9.961 3.357 1.00 . A A . 13 GLY CA 1 1
16 20893 1 1 13 GLY H H -14.546 11.495 2.547 1.00 . A A . 13 GLY H 1 1
16 20894 1 1 13 GLY HA2 H -14.880 9.663 3.903 1.00 . A A . 13 GLY HA2 1 1
16 20895 1 1 13 GLY HA3 H -16.559 10.151 4.059 1.00 . A A . 13 GLY HA3 1 1
16 20896 1 1 13 GLY N N -15.472 11.185 2.633 1.00 . A A . 13 GLY N 1 1
16 20897 1 1 13 GLY O O -17.339 8.427 2.424 1.00 . A A . 13 GLY O 1 1
16 20898 1 1 14 VAL C C -14.698 5.977 1.113 1.00 . A A . 14 VAL C 1 1
16 20899 1 1 14 VAL CA C -15.495 7.222 0.743 1.00 . A A . 14 VAL CA 1 1
16 20900 1 1 14 VAL CB C -15.162 7.618 -0.707 1.00 . A A . 14 VAL CB 1 1
16 20901 1 1 14 VAL CG1 C -16.405 8.119 -1.425 1.00 . A A . 14 VAL CG1 1 1
16 20902 1 1 14 VAL CG2 C -14.063 8.670 -0.734 1.00 . A A . 14 VAL CG2 1 1
16 20903 1 1 14 VAL H H -14.315 8.678 1.725 1.00 . A A . 14 VAL H 1 1
16 20904 1 1 14 VAL HA H -16.549 6.993 0.798 1.00 . A A . 14 VAL HA 1 1
16 20905 1 1 14 VAL HB H -14.803 6.741 -1.226 1.00 . A A . 14 VAL HB 1 1
16 20906 1 1 14 VAL HG11 H -16.595 9.145 -1.143 1.00 . A A . 14 VAL HG11 1 1
16 20907 1 1 14 VAL HG12 H -17.252 7.508 -1.147 1.00 . A A . 14 VAL HG12 1 1
16 20908 1 1 14 VAL HG13 H -16.254 8.062 -2.492 1.00 . A A . 14 VAL HG13 1 1
16 20909 1 1 14 VAL HG21 H -13.256 8.364 -0.084 1.00 . A A . 14 VAL HG21 1 1
16 20910 1 1 14 VAL HG22 H -14.459 9.614 -0.394 1.00 . A A . 14 VAL HG22 1 1
16 20911 1 1 14 VAL HG23 H -13.690 8.776 -1.742 1.00 . A A . 14 VAL HG23 1 1
16 20912 1 1 14 VAL N N -15.223 8.315 1.669 1.00 . A A . 14 VAL N 1 1
16 20913 1 1 14 VAL O O -13.662 6.062 1.772 1.00 . A A . 14 VAL O 1 1
16 20914 1 1 15 PRO C C -13.032 3.546 0.593 1.00 . A A . 15 PRO C 1 1
16 20915 1 1 15 PRO CA C -14.509 3.523 0.969 1.00 . A A . 15 PRO CA 1 1
16 20916 1 1 15 PRO CB C -15.268 2.524 0.095 1.00 . A A . 15 PRO CB 1 1
16 20917 1 1 15 PRO CD C -16.404 4.618 -0.106 1.00 . A A . 15 PRO CD 1 1
16 20918 1 1 15 PRO CG C -16.616 3.130 -0.089 1.00 . A A . 15 PRO CG 1 1
16 20919 1 1 15 PRO HA H -14.610 3.246 2.009 1.00 . A A . 15 PRO HA 1 1
16 20920 1 1 15 PRO HB2 H -14.755 2.405 -0.849 1.00 . A A . 15 PRO HB2 1 1
16 20921 1 1 15 PRO HB3 H -15.329 1.572 0.600 1.00 . A A . 15 PRO HB3 1 1
16 20922 1 1 15 PRO HD2 H -16.264 4.968 -1.118 1.00 . A A . 15 PRO HD2 1 1
16 20923 1 1 15 PRO HD3 H -17.239 5.123 0.358 1.00 . A A . 15 PRO HD3 1 1
16 20924 1 1 15 PRO HG2 H -17.042 2.801 -1.026 1.00 . A A . 15 PRO HG2 1 1
16 20925 1 1 15 PRO HG3 H -17.259 2.852 0.733 1.00 . A A . 15 PRO HG3 1 1
16 20926 1 1 15 PRO N N -15.176 4.798 0.686 1.00 . A A . 15 PRO N 1 1
16 20927 1 1 15 PRO O O -12.659 3.175 -0.520 1.00 . A A . 15 PRO O 1 1
16 20928 1 1 16 SER C C -9.981 3.711 2.559 1.00 . A A . 16 SER C 1 1
16 20929 1 1 16 SER CA C -10.758 4.058 1.293 1.00 . A A . 16 SER CA 1 1
16 20930 1 1 16 SER CB C -10.368 5.456 0.810 1.00 . A A . 16 SER CB 1 1
16 20931 1 1 16 SER H H -12.552 4.269 2.394 1.00 . A A . 16 SER H 1 1
16 20932 1 1 16 SER HA H -10.510 3.341 0.525 1.00 . A A . 16 SER HA 1 1
16 20933 1 1 16 SER HB2 H -9.442 5.398 0.255 1.00 . A A . 16 SER HB2 1 1
16 20934 1 1 16 SER HB3 H -11.147 5.844 0.170 1.00 . A A . 16 SER HB3 1 1
16 20935 1 1 16 SER HG H -10.618 5.981 2.681 1.00 . A A . 16 SER HG 1 1
16 20936 1 1 16 SER N N -12.195 3.986 1.527 1.00 . A A . 16 SER N 1 1
16 20937 1 1 16 SER O O -9.747 4.567 3.411 1.00 . A A . 16 SER O 1 1
16 20938 1 1 16 SER OG O -10.189 6.341 1.902 1.00 . A A . 16 SER OG 1 1
16 20939 1 1 17 ARG C C -7.686 1.072 3.416 1.00 . A A . 17 ARG C 1 1
16 20940 1 1 17 ARG CA C -8.832 1.987 3.837 1.00 . A A . 17 ARG CA 1 1
16 20941 1 1 17 ARG CB C -9.757 1.251 4.809 1.00 . A A . 17 ARG CB 1 1
16 20942 1 1 17 ARG CD C -10.945 1.247 7.023 1.00 . A A . 17 ARG CD 1 1
16 20943 1 1 17 ARG CG C -10.030 2.023 6.089 1.00 . A A . 17 ARG CG 1 1
16 20944 1 1 17 ARG CZ C -13.301 1.275 7.726 1.00 . A A . 17 ARG CZ 1 1
16 20945 1 1 17 ARG H H -9.799 1.811 1.962 1.00 . A A . 17 ARG H 1 1
16 20946 1 1 17 ARG HA H -8.421 2.854 4.330 1.00 . A A . 17 ARG HA 1 1
16 20947 1 1 17 ARG HB2 H -10.700 1.064 4.318 1.00 . A A . 17 ARG HB2 1 1
16 20948 1 1 17 ARG HB3 H -9.304 0.307 5.073 1.00 . A A . 17 ARG HB3 1 1
16 20949 1 1 17 ARG HD2 H -10.873 0.196 6.785 1.00 . A A . 17 ARG HD2 1 1
16 20950 1 1 17 ARG HD3 H -10.619 1.407 8.040 1.00 . A A . 17 ARG HD3 1 1
16 20951 1 1 17 ARG HE H -12.565 2.272 6.162 1.00 . A A . 17 ARG HE 1 1
16 20952 1 1 17 ARG HG2 H -9.094 2.210 6.593 1.00 . A A . 17 ARG HG2 1 1
16 20953 1 1 17 ARG HG3 H -10.500 2.963 5.838 1.00 . A A . 17 ARG HG3 1 1
16 20954 1 1 17 ARG HH11 H -12.086 0.134 8.868 1.00 . A A . 17 ARG HH11 1 1
16 20955 1 1 17 ARG HH12 H -13.749 0.163 9.353 1.00 . A A . 17 ARG HH12 1 1
16 20956 1 1 17 ARG HH21 H -14.758 2.318 6.790 1.00 . A A . 17 ARG HH21 1 1
16 20957 1 1 17 ARG HH22 H -15.268 1.405 8.170 1.00 . A A . 17 ARG HH22 1 1
16 20958 1 1 17 ARG N N -9.583 2.447 2.674 1.00 . A A . 17 ARG N 1 1
16 20959 1 1 17 ARG NE N -12.338 1.667 6.898 1.00 . A A . 17 ARG NE 1 1
16 20960 1 1 17 ARG NH1 N -13.023 0.457 8.731 1.00 . A A . 17 ARG NH1 1 1
16 20961 1 1 17 ARG NH2 N -14.545 1.701 7.547 1.00 . A A . 17 ARG NH2 1 1
16 20962 1 1 17 ARG O O -6.576 1.170 3.938 1.00 . A A . 17 ARG O 1 1
16 20963 1 1 18 VAL C C -6.157 -0.133 0.828 1.00 . A A . 18 VAL C 1 1
16 20964 1 1 18 VAL CA C -6.954 -0.747 1.973 1.00 . A A . 18 VAL CA 1 1
16 20965 1 1 18 VAL CB C -7.591 -2.065 1.493 1.00 . A A . 18 VAL CB 1 1
16 20966 1 1 18 VAL CG1 C -6.524 -3.127 1.281 1.00 . A A . 18 VAL CG1 1 1
16 20967 1 1 18 VAL CG2 C -8.640 -2.542 2.485 1.00 . A A . 18 VAL CG2 1 1
16 20968 1 1 18 VAL H H -8.866 0.155 2.086 1.00 . A A . 18 VAL H 1 1
16 20969 1 1 18 VAL HA H -6.281 -0.971 2.788 1.00 . A A . 18 VAL HA 1 1
16 20970 1 1 18 VAL HB H -8.079 -1.881 0.547 1.00 . A A . 18 VAL HB 1 1
16 20971 1 1 18 VAL HG11 H -6.515 -3.426 0.243 1.00 . A A . 18 VAL HG11 1 1
16 20972 1 1 18 VAL HG12 H -6.741 -3.985 1.900 1.00 . A A . 18 VAL HG12 1 1
16 20973 1 1 18 VAL HG13 H -5.557 -2.725 1.547 1.00 . A A . 18 VAL HG13 1 1
16 20974 1 1 18 VAL HG21 H -9.568 -2.019 2.308 1.00 . A A . 18 VAL HG21 1 1
16 20975 1 1 18 VAL HG22 H -8.301 -2.344 3.491 1.00 . A A . 18 VAL HG22 1 1
16 20976 1 1 18 VAL HG23 H -8.796 -3.604 2.360 1.00 . A A . 18 VAL HG23 1 1
16 20977 1 1 18 VAL N N -7.963 0.184 2.466 1.00 . A A . 18 VAL N 1 1
16 20978 1 1 18 VAL O O -6.725 0.456 -0.091 1.00 . A A . 18 VAL O 1 1
16 20979 1 1 19 ILE C C -3.226 -0.834 -0.885 1.00 . A A . 19 ILE C 1 1
16 20980 1 1 19 ILE CA C -3.963 0.272 -0.141 1.00 . A A . 19 ILE CA 1 1
16 20981 1 1 19 ILE CB C -2.928 1.243 0.458 1.00 . A A . 19 ILE CB 1 1
16 20982 1 1 19 ILE CD1 C -4.307 3.367 0.740 1.00 . A A . 19 ILE CD1 1 1
16 20983 1 1 19 ILE CG1 C -3.605 2.216 1.426 1.00 . A A . 19 ILE CG1 1 1
16 20984 1 1 19 ILE CG2 C -2.205 1.997 -0.647 1.00 . A A . 19 ILE CG2 1 1
16 20985 1 1 19 ILE H H -4.441 -0.750 1.649 1.00 . A A . 19 ILE H 1 1
16 20986 1 1 19 ILE HA H -4.575 0.820 -0.842 1.00 . A A . 19 ILE HA 1 1
16 20987 1 1 19 ILE HB H -2.197 0.662 0.997 1.00 . A A . 19 ILE HB 1 1
16 20988 1 1 19 ILE HD11 H -4.813 3.006 -0.143 1.00 . A A . 19 ILE HD11 1 1
16 20989 1 1 19 ILE HD12 H -3.581 4.116 0.459 1.00 . A A . 19 ILE HD12 1 1
16 20990 1 1 19 ILE HD13 H -5.029 3.802 1.416 1.00 . A A . 19 ILE HD13 1 1
16 20991 1 1 19 ILE HG12 H -4.340 1.680 2.008 1.00 . A A . 19 ILE HG12 1 1
16 20992 1 1 19 ILE HG13 H -2.860 2.629 2.091 1.00 . A A . 19 ILE HG13 1 1
16 20993 1 1 19 ILE HG21 H -2.870 2.728 -1.081 1.00 . A A . 19 ILE HG21 1 1
16 20994 1 1 19 ILE HG22 H -1.888 1.302 -1.410 1.00 . A A . 19 ILE HG22 1 1
16 20995 1 1 19 ILE HG23 H -1.341 2.498 -0.234 1.00 . A A . 19 ILE HG23 1 1
16 20996 1 1 19 ILE N N -4.837 -0.272 0.890 1.00 . A A . 19 ILE N 1 1
16 20997 1 1 19 ILE O O -2.250 -1.391 -0.383 1.00 . A A . 19 ILE O 1 1
16 20998 1 1 20 HIS C C -1.823 -1.649 -3.591 1.00 . A A . 20 HIS C 1 1
16 20999 1 1 20 HIS CA C -3.077 -2.183 -2.906 1.00 . A A . 20 HIS CA 1 1
16 21000 1 1 20 HIS CB C -4.066 -2.695 -3.954 1.00 . A A . 20 HIS CB 1 1
16 21001 1 1 20 HIS CD2 C -2.876 -5.001 -3.973 1.00 . A A . 20 HIS CD2 1 1
16 21002 1 1 20 HIS CE1 C -4.213 -6.039 -5.367 1.00 . A A . 20 HIS CE1 1 1
16 21003 1 1 20 HIS CG C -3.839 -4.123 -4.343 1.00 . A A . 20 HIS CG 1 1
16 21004 1 1 20 HIS H H -4.473 -0.664 -2.436 1.00 . A A . 20 HIS H 1 1
16 21005 1 1 20 HIS HA H -2.798 -2.997 -2.255 1.00 . A A . 20 HIS HA 1 1
16 21006 1 1 20 HIS HB2 H -5.069 -2.613 -3.561 1.00 . A A . 20 HIS HB2 1 1
16 21007 1 1 20 HIS HB3 H -3.983 -2.090 -4.844 1.00 . A A . 20 HIS HB3 1 1
16 21008 1 1 20 HIS HD1 H -5.454 -4.438 -5.660 1.00 . A A . 20 HIS HD1 1 1
16 21009 1 1 20 HIS HD2 H -2.058 -4.806 -3.293 1.00 . A A . 20 HIS HD2 1 1
16 21010 1 1 20 HIS HE1 H -4.656 -6.799 -5.992 1.00 . A A . 20 HIS HE1 1 1
16 21011 1 1 20 HIS HE2 H -2.653 -7.026 -4.480 1.00 . A A . 20 HIS HE2 1 1
16 21012 1 1 20 HIS N N -3.696 -1.146 -2.088 1.00 . A A . 20 HIS N 1 1
16 21013 1 1 20 HIS ND1 N -4.660 -4.805 -5.216 1.00 . A A . 20 HIS ND1 1 1
16 21014 1 1 20 HIS NE2 N -3.132 -6.183 -4.623 1.00 . A A . 20 HIS NE2 1 1
16 21015 1 1 20 HIS O O -1.899 -0.762 -4.442 1.00 . A A . 20 HIS O 1 1
16 21016 1 1 21 ILE C C 0.870 -2.463 -5.113 1.00 . A A . 21 ILE C 1 1
16 21017 1 1 21 ILE CA C 0.599 -1.763 -3.786 1.00 . A A . 21 ILE CA 1 1
16 21018 1 1 21 ILE CB C 1.771 -2.042 -2.825 1.00 . A A . 21 ILE CB 1 1
16 21019 1 1 21 ILE CD1 C 0.621 -0.400 -1.257 1.00 . A A . 21 ILE CD1 1 1
16 21020 1 1 21 ILE CG1 C 1.372 -1.706 -1.387 1.00 . A A . 21 ILE CG1 1 1
16 21021 1 1 21 ILE CG2 C 2.998 -1.246 -3.241 1.00 . A A . 21 ILE CG2 1 1
16 21022 1 1 21 ILE H H -0.675 -2.890 -2.526 1.00 . A A . 21 ILE H 1 1
16 21023 1 1 21 ILE HA H 0.547 -0.698 -3.957 1.00 . A A . 21 ILE HA 1 1
16 21024 1 1 21 ILE HB H 2.016 -3.092 -2.888 1.00 . A A . 21 ILE HB 1 1
16 21025 1 1 21 ILE HD11 H 1.025 0.168 -0.432 1.00 . A A . 21 ILE HD11 1 1
16 21026 1 1 21 ILE HD12 H -0.425 -0.602 -1.079 1.00 . A A . 21 ILE HD12 1 1
16 21027 1 1 21 ILE HD13 H 0.726 0.169 -2.170 1.00 . A A . 21 ILE HD13 1 1
16 21028 1 1 21 ILE HG12 H 0.739 -2.491 -1.003 1.00 . A A . 21 ILE HG12 1 1
16 21029 1 1 21 ILE HG13 H 2.263 -1.639 -0.780 1.00 . A A . 21 ILE HG13 1 1
16 21030 1 1 21 ILE HG21 H 3.791 -1.405 -2.525 1.00 . A A . 21 ILE HG21 1 1
16 21031 1 1 21 ILE HG22 H 2.750 -0.195 -3.275 1.00 . A A . 21 ILE HG22 1 1
16 21032 1 1 21 ILE HG23 H 3.325 -1.570 -4.217 1.00 . A A . 21 ILE HG23 1 1
16 21033 1 1 21 ILE N N -0.671 -2.189 -3.211 1.00 . A A . 21 ILE N 1 1
16 21034 1 1 21 ILE O O 0.828 -3.691 -5.199 1.00 . A A . 21 ILE O 1 1
16 21035 1 1 22 ARG C C 2.912 -2.054 -7.812 1.00 . A A . 22 ARG C 1 1
16 21036 1 1 22 ARG CA C 1.434 -2.215 -7.469 1.00 . A A . 22 ARG CA 1 1
16 21037 1 1 22 ARG CB C 0.574 -1.518 -8.524 1.00 . A A . 22 ARG CB 1 1
16 21038 1 1 22 ARG CD C -1.475 -1.914 -9.923 1.00 . A A . 22 ARG CD 1 1
16 21039 1 1 22 ARG CG C -0.875 -1.978 -8.529 1.00 . A A . 22 ARG CG 1 1
16 21040 1 1 22 ARG CZ C -1.926 -0.186 -11.615 1.00 . A A . 22 ARG CZ 1 1
16 21041 1 1 22 ARG H H 1.172 -0.703 -6.011 1.00 . A A . 22 ARG H 1 1
16 21042 1 1 22 ARG HA H 1.191 -3.268 -7.455 1.00 . A A . 22 ARG HA 1 1
16 21043 1 1 22 ARG HB2 H 0.590 -0.454 -8.339 1.00 . A A . 22 ARG HB2 1 1
16 21044 1 1 22 ARG HB3 H 0.994 -1.712 -9.500 1.00 . A A . 22 ARG HB3 1 1
16 21045 1 1 22 ARG HD2 H -1.026 -2.686 -10.531 1.00 . A A . 22 ARG HD2 1 1
16 21046 1 1 22 ARG HD3 H -2.539 -2.086 -9.852 1.00 . A A . 22 ARG HD3 1 1
16 21047 1 1 22 ARG HE H -0.550 -0.044 -10.178 1.00 . A A . 22 ARG HE 1 1
16 21048 1 1 22 ARG HG2 H -0.919 -2.997 -8.175 1.00 . A A . 22 ARG HG2 1 1
16 21049 1 1 22 ARG HG3 H -1.447 -1.341 -7.870 1.00 . A A . 22 ARG HG3 1 1
16 21050 1 1 22 ARG HH11 H -3.077 -1.842 -11.761 1.00 . A A . 22 ARG HH11 1 1
16 21051 1 1 22 ARG HH12 H -3.384 -0.617 -12.947 1.00 . A A . 22 ARG HH12 1 1
16 21052 1 1 22 ARG HH21 H -0.946 1.577 -11.734 1.00 . A A . 22 ARG HH21 1 1
16 21053 1 1 22 ARG HH22 H -2.173 1.327 -12.932 1.00 . A A . 22 ARG HH22 1 1
16 21054 1 1 22 ARG N N 1.151 -1.674 -6.145 1.00 . A A . 22 ARG N 1 1
16 21055 1 1 22 ARG NE N -1.246 -0.619 -10.559 1.00 . A A . 22 ARG NE 1 1
16 21056 1 1 22 ARG NH1 N -2.873 -0.944 -12.152 1.00 . A A . 22 ARG NH1 1 1
16 21057 1 1 22 ARG NH2 N -1.660 1.003 -12.137 1.00 . A A . 22 ARG NH2 1 1
16 21058 1 1 22 ARG O O 3.657 -1.393 -7.087 1.00 . A A . 22 ARG O 1 1
16 21059 1 1 23 LYS C C 5.652 -2.774 -8.141 1.00 . A A . 23 LYS C 1 1
16 21060 1 1 23 LYS CA C 4.727 -2.585 -9.336 1.00 . A A . 23 LYS CA 1 1
16 21061 1 1 23 LYS CB C 5.008 -1.234 -9.998 1.00 . A A . 23 LYS CB 1 1
16 21062 1 1 23 LYS CD C 4.792 -1.862 -12.421 1.00 . A A . 23 LYS CD 1 1
16 21063 1 1 23 LYS CE C 5.437 -1.770 -13.794 1.00 . A A . 23 LYS CE 1 1
16 21064 1 1 23 LYS CG C 5.722 -1.348 -11.334 1.00 . A A . 23 LYS CG 1 1
16 21065 1 1 23 LYS H H 2.698 -3.181 -9.452 1.00 . A A . 23 LYS H 1 1
16 21066 1 1 23 LYS HA H 4.907 -3.374 -10.050 1.00 . A A . 23 LYS HA 1 1
16 21067 1 1 23 LYS HB2 H 4.071 -0.722 -10.157 1.00 . A A . 23 LYS HB2 1 1
16 21068 1 1 23 LYS HB3 H 5.623 -0.644 -9.333 1.00 . A A . 23 LYS HB3 1 1
16 21069 1 1 23 LYS HD2 H 4.552 -2.894 -12.217 1.00 . A A . 23 LYS HD2 1 1
16 21070 1 1 23 LYS HD3 H 3.887 -1.271 -12.417 1.00 . A A . 23 LYS HD3 1 1
16 21071 1 1 23 LYS HE2 H 4.663 -1.621 -14.533 1.00 . A A . 23 LYS HE2 1 1
16 21072 1 1 23 LYS HE3 H 6.111 -0.926 -13.806 1.00 . A A . 23 LYS HE3 1 1
16 21073 1 1 23 LYS HG2 H 6.088 -0.373 -11.620 1.00 . A A . 23 LYS HG2 1 1
16 21074 1 1 23 LYS HG3 H 6.552 -2.030 -11.230 1.00 . A A . 23 LYS HG3 1 1
16 21075 1 1 23 LYS HZ1 H 6.735 -2.862 -15.013 1.00 . A A . 23 LYS HZ1 1 1
16 21076 1 1 23 LYS HZ2 H 5.547 -3.803 -14.264 1.00 . A A . 23 LYS HZ2 1 1
16 21077 1 1 23 LYS HZ3 H 6.865 -3.235 -13.368 1.00 . A A . 23 LYS HZ3 1 1
16 21078 1 1 23 LYS N N 3.334 -2.665 -8.914 1.00 . A A . 23 LYS N 1 1
16 21079 1 1 23 LYS NZ N 6.199 -3.004 -14.134 1.00 . A A . 23 LYS NZ 1 1
16 21080 1 1 23 LYS O O 6.730 -2.185 -8.077 1.00 . A A . 23 LYS O 1 1
16 21081 1 1 24 LEU C C 6.431 -5.312 -5.925 1.00 . A A . 24 LEU C 1 1
16 21082 1 1 24 LEU CA C 5.998 -3.855 -5.992 1.00 . A A . 24 LEU CA 1 1
16 21083 1 1 24 LEU CB C 5.181 -3.501 -4.747 1.00 . A A . 24 LEU CB 1 1
16 21084 1 1 24 LEU CD1 C 7.060 -4.143 -3.216 1.00 . A A . 24 LEU CD1 1 1
16 21085 1 1 24 LEU CD2 C 4.771 -3.748 -2.288 1.00 . A A . 24 LEU CD2 1 1
16 21086 1 1 24 LEU CG C 5.567 -4.263 -3.478 1.00 . A A . 24 LEU CG 1 1
16 21087 1 1 24 LEU H H 4.346 -4.032 -7.300 1.00 . A A . 24 LEU H 1 1
16 21088 1 1 24 LEU HA H 6.876 -3.229 -6.025 1.00 . A A . 24 LEU HA 1 1
16 21089 1 1 24 LEU HB2 H 5.293 -2.444 -4.557 1.00 . A A . 24 LEU HB2 1 1
16 21090 1 1 24 LEU HB3 H 4.140 -3.702 -4.957 1.00 . A A . 24 LEU HB3 1 1
16 21091 1 1 24 LEU HD11 H 7.265 -4.381 -2.183 1.00 . A A . 24 LEU HD11 1 1
16 21092 1 1 24 LEU HD12 H 7.382 -3.134 -3.424 1.00 . A A . 24 LEU HD12 1 1
16 21093 1 1 24 LEU HD13 H 7.593 -4.831 -3.856 1.00 . A A . 24 LEU HD13 1 1
16 21094 1 1 24 LEU HD21 H 3.716 -3.803 -2.511 1.00 . A A . 24 LEU HD21 1 1
16 21095 1 1 24 LEU HD22 H 5.046 -2.723 -2.089 1.00 . A A . 24 LEU HD22 1 1
16 21096 1 1 24 LEU HD23 H 4.988 -4.355 -1.421 1.00 . A A . 24 LEU HD23 1 1
16 21097 1 1 24 LEU HG H 5.334 -5.309 -3.610 1.00 . A A . 24 LEU HG 1 1
16 21098 1 1 24 LEU N N 5.216 -3.595 -7.193 1.00 . A A . 24 LEU N 1 1
16 21099 1 1 24 LEU O O 5.610 -6.204 -5.711 1.00 . A A . 24 LEU O 1 1
16 21100 1 1 25 PRO C C 8.177 -7.487 -4.611 1.00 . A A . 25 PRO C 1 1
16 21101 1 1 25 PRO CA C 8.272 -6.931 -6.022 1.00 . A A . 25 PRO CA 1 1
16 21102 1 1 25 PRO CB C 9.732 -6.766 -6.448 1.00 . A A . 25 PRO CB 1 1
16 21103 1 1 25 PRO CD C 8.785 -4.569 -6.325 1.00 . A A . 25 PRO CD 1 1
16 21104 1 1 25 PRO CG C 10.061 -5.346 -6.136 1.00 . A A . 25 PRO CG 1 1
16 21105 1 1 25 PRO HA H 7.759 -7.592 -6.704 1.00 . A A . 25 PRO HA 1 1
16 21106 1 1 25 PRO HB2 H 10.353 -7.448 -5.886 1.00 . A A . 25 PRO HB2 1 1
16 21107 1 1 25 PRO HB3 H 9.827 -6.969 -7.504 1.00 . A A . 25 PRO HB3 1 1
16 21108 1 1 25 PRO HD2 H 8.722 -3.768 -5.602 1.00 . A A . 25 PRO HD2 1 1
16 21109 1 1 25 PRO HD3 H 8.726 -4.178 -7.329 1.00 . A A . 25 PRO HD3 1 1
16 21110 1 1 25 PRO HG2 H 10.402 -5.264 -5.115 1.00 . A A . 25 PRO HG2 1 1
16 21111 1 1 25 PRO HG3 H 10.821 -4.987 -6.815 1.00 . A A . 25 PRO HG3 1 1
16 21112 1 1 25 PRO N N 7.735 -5.574 -6.087 1.00 . A A . 25 PRO N 1 1
16 21113 1 1 25 PRO O O 9.193 -7.787 -3.984 1.00 . A A . 25 PRO O 1 1
16 21114 1 1 26 ILE C C 7.862 -8.660 -2.086 1.00 . A A . 26 ILE C 1 1
16 21115 1 1 26 ILE CA C 6.635 -8.093 -2.786 1.00 . A A . 26 ILE CA 1 1
16 21116 1 1 26 ILE CB C 5.530 -9.162 -2.821 1.00 . A A . 26 ILE CB 1 1
16 21117 1 1 26 ILE CD1 C 3.641 -7.499 -2.475 1.00 . A A . 26 ILE CD1 1 1
16 21118 1 1 26 ILE CG1 C 4.239 -8.559 -3.373 1.00 . A A . 26 ILE CG1 1 1
16 21119 1 1 26 ILE CG2 C 5.296 -9.730 -1.430 1.00 . A A . 26 ILE CG2 1 1
16 21120 1 1 26 ILE H H 6.192 -7.320 -4.703 1.00 . A A . 26 ILE H 1 1
16 21121 1 1 26 ILE HA H 6.269 -7.259 -2.205 1.00 . A A . 26 ILE HA 1 1
16 21122 1 1 26 ILE HB H 5.851 -9.964 -3.466 1.00 . A A . 26 ILE HB 1 1
16 21123 1 1 26 ILE HD11 H 3.281 -6.678 -3.077 1.00 . A A . 26 ILE HD11 1 1
16 21124 1 1 26 ILE HD12 H 4.396 -7.140 -1.791 1.00 . A A . 26 ILE HD12 1 1
16 21125 1 1 26 ILE HD13 H 2.821 -7.922 -1.915 1.00 . A A . 26 ILE HD13 1 1
16 21126 1 1 26 ILE HG12 H 4.443 -8.104 -4.330 1.00 . A A . 26 ILE HG12 1 1
16 21127 1 1 26 ILE HG13 H 3.508 -9.342 -3.498 1.00 . A A . 26 ILE HG13 1 1
16 21128 1 1 26 ILE HG21 H 5.367 -10.806 -1.466 1.00 . A A . 26 ILE HG21 1 1
16 21129 1 1 26 ILE HG22 H 4.313 -9.446 -1.085 1.00 . A A . 26 ILE HG22 1 1
16 21130 1 1 26 ILE HG23 H 6.043 -9.343 -0.753 1.00 . A A . 26 ILE HG23 1 1
16 21131 1 1 26 ILE N N 6.937 -7.596 -4.129 1.00 . A A . 26 ILE N 1 1
16 21132 1 1 26 ILE O O 8.324 -9.751 -2.416 1.00 . A A . 26 ILE O 1 1
16 21133 1 1 27 ASP C C 10.566 -7.104 -0.300 1.00 . A A . 27 ASP C 1 1
16 21134 1 1 27 ASP CA C 9.544 -8.244 -0.321 1.00 . A A . 27 ASP CA 1 1
16 21135 1 1 27 ASP CB C 10.215 -9.515 -0.844 1.00 . A A . 27 ASP CB 1 1
16 21136 1 1 27 ASP CG C 11.451 -9.889 -0.049 1.00 . A A . 27 ASP CG 1 1
16 21137 1 1 27 ASP H H 7.919 -7.043 -0.932 1.00 . A A . 27 ASP H 1 1
16 21138 1 1 27 ASP HA H 9.210 -8.421 0.690 1.00 . A A . 27 ASP HA 1 1
16 21139 1 1 27 ASP HB2 H 9.513 -10.332 -0.788 1.00 . A A . 27 ASP HB2 1 1
16 21140 1 1 27 ASP HB3 H 10.502 -9.362 -1.874 1.00 . A A . 27 ASP HB3 1 1
16 21141 1 1 27 ASP N N 8.365 -7.889 -1.119 1.00 . A A . 27 ASP N 1 1
16 21142 1 1 27 ASP O O 11.755 -7.338 -0.088 1.00 . A A . 27 ASP O 1 1
16 21143 1 1 27 ASP OD1 O 11.302 -10.512 1.022 1.00 . A A . 27 ASP OD1 1 1
16 21144 1 1 27 ASP OD2 O 12.569 -9.559 -0.499 1.00 . A A . 27 ASP OD2 1 1
16 21145 1 1 28 VAL C C 11.203 -4.205 0.924 1.00 . A A . 28 VAL C 1 1
16 21146 1 1 28 VAL CA C 10.995 -4.717 -0.493 1.00 . A A . 28 VAL CA 1 1
16 21147 1 1 28 VAL CB C 10.460 -3.574 -1.373 1.00 . A A . 28 VAL CB 1 1
16 21148 1 1 28 VAL CG1 C 9.318 -2.861 -0.669 1.00 . A A . 28 VAL CG1 1 1
16 21149 1 1 28 VAL CG2 C 11.575 -2.601 -1.724 1.00 . A A . 28 VAL CG2 1 1
16 21150 1 1 28 VAL H H 9.150 -5.730 -0.662 1.00 . A A . 28 VAL H 1 1
16 21151 1 1 28 VAL HA H 11.941 -5.037 -0.878 1.00 . A A . 28 VAL HA 1 1
16 21152 1 1 28 VAL HB H 10.080 -4.000 -2.290 1.00 . A A . 28 VAL HB 1 1
16 21153 1 1 28 VAL HG11 H 9.601 -1.838 -0.468 1.00 . A A . 28 VAL HG11 1 1
16 21154 1 1 28 VAL HG12 H 9.101 -3.365 0.262 1.00 . A A . 28 VAL HG12 1 1
16 21155 1 1 28 VAL HG13 H 8.441 -2.874 -1.301 1.00 . A A . 28 VAL HG13 1 1
16 21156 1 1 28 VAL HG21 H 11.431 -1.677 -1.183 1.00 . A A . 28 VAL HG21 1 1
16 21157 1 1 28 VAL HG22 H 11.558 -2.403 -2.785 1.00 . A A . 28 VAL HG22 1 1
16 21158 1 1 28 VAL HG23 H 12.528 -3.032 -1.453 1.00 . A A . 28 VAL HG23 1 1
16 21159 1 1 28 VAL N N 10.103 -5.870 -0.507 1.00 . A A . 28 VAL N 1 1
16 21160 1 1 28 VAL O O 11.810 -3.158 1.144 1.00 . A A . 28 VAL O 1 1
16 21161 1 1 29 THR C C 9.638 -3.833 3.784 1.00 . A A . 29 THR C 1 1
16 21162 1 1 29 THR CA C 10.813 -4.663 3.290 1.00 . A A . 29 THR CA 1 1
16 21163 1 1 29 THR CB C 12.119 -3.920 3.620 1.00 . A A . 29 THR CB 1 1
16 21164 1 1 29 THR CG2 C 13.273 -4.480 2.807 1.00 . A A . 29 THR CG2 1 1
16 21165 1 1 29 THR H H 10.247 -5.788 1.600 1.00 . A A . 29 THR H 1 1
16 21166 1 1 29 THR HA H 10.817 -5.601 3.825 1.00 . A A . 29 THR HA 1 1
16 21167 1 1 29 THR HB H 12.338 -4.061 4.669 1.00 . A A . 29 THR HB 1 1
16 21168 1 1 29 THR HG1 H 11.939 -2.372 2.411 1.00 . A A . 29 THR HG1 1 1
16 21169 1 1 29 THR HG21 H 14.089 -4.728 3.469 1.00 . A A . 29 THR HG21 1 1
16 21170 1 1 29 THR HG22 H 13.599 -3.743 2.090 1.00 . A A . 29 THR HG22 1 1
16 21171 1 1 29 THR HG23 H 12.947 -5.370 2.290 1.00 . A A . 29 THR HG23 1 1
16 21172 1 1 29 THR N N 10.702 -4.975 1.869 1.00 . A A . 29 THR N 1 1
16 21173 1 1 29 THR O O 9.090 -3.004 3.057 1.00 . A A . 29 THR O 1 1
16 21174 1 1 29 THR OG1 O 11.973 -2.520 3.359 1.00 . A A . 29 THR OG1 1 1
16 21175 1 1 30 GLU C C 8.597 -1.922 6.004 1.00 . A A . 30 GLU C 1 1
16 21176 1 1 30 GLU CA C 8.167 -3.341 5.657 1.00 . A A . 30 GLU CA 1 1
16 21177 1 1 30 GLU CB C 7.695 -4.069 6.918 1.00 . A A . 30 GLU CB 1 1
16 21178 1 1 30 GLU CD C 7.535 -6.548 6.463 1.00 . A A . 30 GLU CD 1 1
16 21179 1 1 30 GLU CG C 6.777 -5.246 6.633 1.00 . A A . 30 GLU CG 1 1
16 21180 1 1 30 GLU H H 9.757 -4.734 5.559 1.00 . A A . 30 GLU H 1 1
16 21181 1 1 30 GLU HA H 7.355 -3.299 4.948 1.00 . A A . 30 GLU HA 1 1
16 21182 1 1 30 GLU HB2 H 8.558 -4.435 7.453 1.00 . A A . 30 GLU HB2 1 1
16 21183 1 1 30 GLU HB3 H 7.163 -3.369 7.545 1.00 . A A . 30 GLU HB3 1 1
16 21184 1 1 30 GLU HG2 H 6.086 -5.355 7.456 1.00 . A A . 30 GLU HG2 1 1
16 21185 1 1 30 GLU HG3 H 6.226 -5.046 5.726 1.00 . A A . 30 GLU HG3 1 1
16 21186 1 1 30 GLU N N 9.268 -4.063 5.037 1.00 . A A . 30 GLU N 1 1
16 21187 1 1 30 GLU O O 7.838 -0.971 5.823 1.00 . A A . 30 GLU O 1 1
16 21188 1 1 30 GLU OE1 O 8.782 -6.519 6.510 1.00 . A A . 30 GLU OE1 1 1
16 21189 1 1 30 GLU OE2 O 6.881 -7.597 6.284 1.00 . A A . 30 GLU OE2 1 1
16 21190 1 1 31 GLY C C 10.227 0.502 5.697 1.00 . A A . 31 GLY C 1 1
16 21191 1 1 31 GLY CA C 10.337 -0.478 6.846 1.00 . A A . 31 GLY CA 1 1
16 21192 1 1 31 GLY H H 10.388 -2.581 6.609 1.00 . A A . 31 GLY H 1 1
16 21193 1 1 31 GLY HA2 H 9.777 -0.098 7.688 1.00 . A A . 31 GLY HA2 1 1
16 21194 1 1 31 GLY HA3 H 11.376 -0.572 7.128 1.00 . A A . 31 GLY HA3 1 1
16 21195 1 1 31 GLY N N 9.824 -1.787 6.493 1.00 . A A . 31 GLY N 1 1
16 21196 1 1 31 GLY O O 10.147 1.712 5.908 1.00 . A A . 31 GLY O 1 1
16 21197 1 1 32 GLU C C 8.657 1.209 3.044 1.00 . A A . 32 GLU C 1 1
16 21198 1 1 32 GLU CA C 10.108 0.811 3.287 1.00 . A A . 32 GLU CA 1 1
16 21199 1 1 32 GLU CB C 10.662 0.074 2.066 1.00 . A A . 32 GLU CB 1 1
16 21200 1 1 32 GLU CD C 13.031 -0.224 2.893 1.00 . A A . 32 GLU CD 1 1
16 21201 1 1 32 GLU CG C 12.135 0.346 1.810 1.00 . A A . 32 GLU CG 1 1
16 21202 1 1 32 GLU H H 10.279 -0.999 4.372 1.00 . A A . 32 GLU H 1 1
16 21203 1 1 32 GLU HA H 10.693 1.703 3.454 1.00 . A A . 32 GLU HA 1 1
16 21204 1 1 32 GLU HB2 H 10.535 -0.988 2.212 1.00 . A A . 32 GLU HB2 1 1
16 21205 1 1 32 GLU HB3 H 10.105 0.378 1.192 1.00 . A A . 32 GLU HB3 1 1
16 21206 1 1 32 GLU HG2 H 12.412 -0.098 0.865 1.00 . A A . 32 GLU HG2 1 1
16 21207 1 1 32 GLU HG3 H 12.288 1.414 1.763 1.00 . A A . 32 GLU HG3 1 1
16 21208 1 1 32 GLU N N 10.217 -0.025 4.476 1.00 . A A . 32 GLU N 1 1
16 21209 1 1 32 GLU O O 8.350 2.388 2.861 1.00 . A A . 32 GLU O 1 1
16 21210 1 1 32 GLU OE1 O 12.656 -0.135 4.080 1.00 . A A . 32 GLU OE1 1 1
16 21211 1 1 32 GLU OE2 O 14.105 -0.760 2.552 1.00 . A A . 32 GLU OE2 1 1
16 21212 1 1 33 VAL C C 5.788 1.371 3.941 1.00 . A A . 33 VAL C 1 1
16 21213 1 1 33 VAL CA C 6.347 0.476 2.840 1.00 . A A . 33 VAL CA 1 1
16 21214 1 1 33 VAL CB C 5.540 -0.835 2.800 1.00 . A A . 33 VAL CB 1 1
16 21215 1 1 33 VAL CG1 C 4.126 -0.576 2.303 1.00 . A A . 33 VAL CG1 1 1
16 21216 1 1 33 VAL CG2 C 6.238 -1.867 1.929 1.00 . A A . 33 VAL CG2 1 1
16 21217 1 1 33 VAL H H 8.072 -0.697 3.209 1.00 . A A . 33 VAL H 1 1
16 21218 1 1 33 VAL HA H 6.234 0.975 1.889 1.00 . A A . 33 VAL HA 1 1
16 21219 1 1 33 VAL HB H 5.478 -1.226 3.805 1.00 . A A . 33 VAL HB 1 1
16 21220 1 1 33 VAL HG11 H 3.579 -0.018 3.049 1.00 . A A . 33 VAL HG11 1 1
16 21221 1 1 33 VAL HG12 H 3.629 -1.518 2.123 1.00 . A A . 33 VAL HG12 1 1
16 21222 1 1 33 VAL HG13 H 4.165 -0.008 1.386 1.00 . A A . 33 VAL HG13 1 1
16 21223 1 1 33 VAL HG21 H 7.175 -1.464 1.573 1.00 . A A . 33 VAL HG21 1 1
16 21224 1 1 33 VAL HG22 H 5.608 -2.112 1.086 1.00 . A A . 33 VAL HG22 1 1
16 21225 1 1 33 VAL HG23 H 6.427 -2.759 2.507 1.00 . A A . 33 VAL HG23 1 1
16 21226 1 1 33 VAL N N 7.767 0.222 3.052 1.00 . A A . 33 VAL N 1 1
16 21227 1 1 33 VAL O O 5.152 2.389 3.666 1.00 . A A . 33 VAL O 1 1
16 21228 1 1 34 ILE C C 6.231 3.128 6.358 1.00 . A A . 34 ILE C 1 1
16 21229 1 1 34 ILE CA C 5.570 1.752 6.330 1.00 . A A . 34 ILE CA 1 1
16 21230 1 1 34 ILE CB C 5.862 1.001 7.646 1.00 . A A . 34 ILE CB 1 1
16 21231 1 1 34 ILE CD1 C 5.472 -1.509 7.812 1.00 . A A . 34 ILE CD1 1 1
16 21232 1 1 34 ILE CG1 C 4.851 -0.130 7.844 1.00 . A A . 34 ILE CG1 1 1
16 21233 1 1 34 ILE CG2 C 5.832 1.953 8.827 1.00 . A A . 34 ILE CG2 1 1
16 21234 1 1 34 ILE H H 6.553 0.174 5.348 1.00 . A A . 34 ILE H 1 1
16 21235 1 1 34 ILE HA H 4.501 1.877 6.237 1.00 . A A . 34 ILE HA 1 1
16 21236 1 1 34 ILE HB H 6.853 0.579 7.580 1.00 . A A . 34 ILE HB 1 1
16 21237 1 1 34 ILE HD11 H 4.810 -2.190 7.299 1.00 . A A . 34 ILE HD11 1 1
16 21238 1 1 34 ILE HD12 H 5.633 -1.856 8.823 1.00 . A A . 34 ILE HD12 1 1
16 21239 1 1 34 ILE HD13 H 6.418 -1.465 7.292 1.00 . A A . 34 ILE HD13 1 1
16 21240 1 1 34 ILE HG12 H 4.367 -0.008 8.802 1.00 . A A . 34 ILE HG12 1 1
16 21241 1 1 34 ILE HG13 H 4.108 -0.081 7.061 1.00 . A A . 34 ILE HG13 1 1
16 21242 1 1 34 ILE HG21 H 6.817 2.366 8.977 1.00 . A A . 34 ILE HG21 1 1
16 21243 1 1 34 ILE HG22 H 5.527 1.417 9.713 1.00 . A A . 34 ILE HG22 1 1
16 21244 1 1 34 ILE HG23 H 5.134 2.750 8.627 1.00 . A A . 34 ILE HG23 1 1
16 21245 1 1 34 ILE N N 6.037 0.989 5.189 1.00 . A A . 34 ILE N 1 1
16 21246 1 1 34 ILE O O 5.579 4.135 6.635 1.00 . A A . 34 ILE O 1 1
16 21247 1 1 35 SER C C 7.523 5.459 5.220 1.00 . A A . 35 SER C 1 1
16 21248 1 1 35 SER CA C 8.268 4.418 6.046 1.00 . A A . 35 SER CA 1 1
16 21249 1 1 35 SER CB C 9.671 4.203 5.476 1.00 . A A . 35 SER CB 1 1
16 21250 1 1 35 SER H H 7.992 2.329 5.844 1.00 . A A . 35 SER H 1 1
16 21251 1 1 35 SER HA H 8.348 4.770 7.063 1.00 . A A . 35 SER HA 1 1
16 21252 1 1 35 SER HB2 H 10.334 3.886 6.268 1.00 . A A . 35 SER HB2 1 1
16 21253 1 1 35 SER HB3 H 9.635 3.440 4.712 1.00 . A A . 35 SER HB3 1 1
16 21254 1 1 35 SER HG H 11.089 5.258 4.633 1.00 . A A . 35 SER HG 1 1
16 21255 1 1 35 SER N N 7.526 3.164 6.062 1.00 . A A . 35 SER N 1 1
16 21256 1 1 35 SER O O 7.561 6.652 5.523 1.00 . A A . 35 SER O 1 1
16 21257 1 1 35 SER OG O 10.180 5.396 4.907 1.00 . A A . 35 SER OG 1 1
16 21258 1 1 36 LEU C C 4.785 6.316 3.997 1.00 . A A . 36 LEU C 1 1
16 21259 1 1 36 LEU CA C 6.073 5.879 3.311 1.00 . A A . 36 LEU CA 1 1
16 21260 1 1 36 LEU CB C 5.748 5.177 1.990 1.00 . A A . 36 LEU CB 1 1
16 21261 1 1 36 LEU CD1 C 6.403 4.867 -0.410 1.00 . A A . 36 LEU CD1 1 1
16 21262 1 1 36 LEU CD2 C 7.817 6.280 1.092 1.00 . A A . 36 LEU CD2 1 1
16 21263 1 1 36 LEU CG C 6.916 5.056 1.009 1.00 . A A . 36 LEU CG 1 1
16 21264 1 1 36 LEU H H 6.843 4.032 3.997 1.00 . A A . 36 LEU H 1 1
16 21265 1 1 36 LEU HA H 6.675 6.752 3.109 1.00 . A A . 36 LEU HA 1 1
16 21266 1 1 36 LEU HB2 H 5.392 4.182 2.216 1.00 . A A . 36 LEU HB2 1 1
16 21267 1 1 36 LEU HB3 H 4.952 5.721 1.504 1.00 . A A . 36 LEU HB3 1 1
16 21268 1 1 36 LEU HD11 H 6.907 4.028 -0.866 1.00 . A A . 36 LEU HD11 1 1
16 21269 1 1 36 LEU HD12 H 6.598 5.760 -0.985 1.00 . A A . 36 LEU HD12 1 1
16 21270 1 1 36 LEU HD13 H 5.340 4.679 -0.387 1.00 . A A . 36 LEU HD13 1 1
16 21271 1 1 36 LEU HD21 H 8.462 6.196 1.955 1.00 . A A . 36 LEU HD21 1 1
16 21272 1 1 36 LEU HD22 H 7.211 7.170 1.182 1.00 . A A . 36 LEU HD22 1 1
16 21273 1 1 36 LEU HD23 H 8.419 6.344 0.198 1.00 . A A . 36 LEU HD23 1 1
16 21274 1 1 36 LEU HG H 7.506 4.188 1.268 1.00 . A A . 36 LEU HG 1 1
16 21275 1 1 36 LEU N N 6.838 4.995 4.180 1.00 . A A . 36 LEU N 1 1
16 21276 1 1 36 LEU O O 4.325 7.444 3.820 1.00 . A A . 36 LEU O 1 1
16 21277 1 1 37 GLY C C 3.186 6.728 6.604 1.00 . A A . 37 GLY C 1 1
16 21278 1 1 37 GLY CA C 2.979 5.721 5.489 1.00 . A A . 37 GLY CA 1 1
16 21279 1 1 37 GLY H H 4.623 4.530 4.886 1.00 . A A . 37 GLY H 1 1
16 21280 1 1 37 GLY HA2 H 2.264 6.120 4.785 1.00 . A A . 37 GLY HA2 1 1
16 21281 1 1 37 GLY HA3 H 2.581 4.809 5.911 1.00 . A A . 37 GLY HA3 1 1
16 21282 1 1 37 GLY N N 4.209 5.413 4.783 1.00 . A A . 37 GLY N 1 1
16 21283 1 1 37 GLY O O 2.260 7.448 6.977 1.00 . A A . 37 GLY O 1 1
16 21284 1 1 38 LEU C C 4.019 9.040 8.008 1.00 . A A . 38 LEU C 1 1
16 21285 1 1 38 LEU CA C 4.724 7.706 8.217 1.00 . A A . 38 LEU CA 1 1
16 21286 1 1 38 LEU CB C 6.237 7.921 8.302 1.00 . A A . 38 LEU CB 1 1
16 21287 1 1 38 LEU CD1 C 6.264 5.949 9.848 1.00 . A A . 38 LEU CD1 1 1
16 21288 1 1 38 LEU CD2 C 8.404 7.099 9.256 1.00 . A A . 38 LEU CD2 1 1
16 21289 1 1 38 LEU CG C 6.916 7.281 9.514 1.00 . A A . 38 LEU CG 1 1
16 21290 1 1 38 LEU H H 5.101 6.178 6.799 1.00 . A A . 38 LEU H 1 1
16 21291 1 1 38 LEU HA H 4.377 7.272 9.141 1.00 . A A . 38 LEU HA 1 1
16 21292 1 1 38 LEU HB2 H 6.688 7.516 7.407 1.00 . A A . 38 LEU HB2 1 1
16 21293 1 1 38 LEU HB3 H 6.427 8.983 8.331 1.00 . A A . 38 LEU HB3 1 1
16 21294 1 1 38 LEU HD11 H 5.687 6.047 10.756 1.00 . A A . 38 LEU HD11 1 1
16 21295 1 1 38 LEU HD12 H 7.029 5.198 9.988 1.00 . A A . 38 LEU HD12 1 1
16 21296 1 1 38 LEU HD13 H 5.613 5.653 9.039 1.00 . A A . 38 LEU HD13 1 1
16 21297 1 1 38 LEU HD21 H 8.545 6.500 8.369 1.00 . A A . 38 LEU HD21 1 1
16 21298 1 1 38 LEU HD22 H 8.858 6.601 10.101 1.00 . A A . 38 LEU HD22 1 1
16 21299 1 1 38 LEU HD23 H 8.866 8.065 9.117 1.00 . A A . 38 LEU HD23 1 1
16 21300 1 1 38 LEU HG H 6.800 7.932 10.369 1.00 . A A . 38 LEU HG 1 1
16 21301 1 1 38 LEU N N 4.404 6.778 7.137 1.00 . A A . 38 LEU N 1 1
16 21302 1 1 38 LEU O O 3.200 9.456 8.826 1.00 . A A . 38 LEU O 1 1
16 21303 1 1 39 PRO C C 2.216 10.870 6.299 1.00 . A A . 39 PRO C 1 1
16 21304 1 1 39 PRO CA C 3.708 11.013 6.571 1.00 . A A . 39 PRO CA 1 1
16 21305 1 1 39 PRO CB C 4.446 11.456 5.302 1.00 . A A . 39 PRO CB 1 1
16 21306 1 1 39 PRO CD C 5.280 9.288 5.866 1.00 . A A . 39 PRO CD 1 1
16 21307 1 1 39 PRO CG C 4.974 10.195 4.708 1.00 . A A . 39 PRO CG 1 1
16 21308 1 1 39 PRO HA H 3.865 11.738 7.356 1.00 . A A . 39 PRO HA 1 1
16 21309 1 1 39 PRO HB2 H 3.754 11.949 4.635 1.00 . A A . 39 PRO HB2 1 1
16 21310 1 1 39 PRO HB3 H 5.245 12.132 5.565 1.00 . A A . 39 PRO HB3 1 1
16 21311 1 1 39 PRO HD2 H 5.112 8.257 5.594 1.00 . A A . 39 PRO HD2 1 1
16 21312 1 1 39 PRO HD3 H 6.297 9.431 6.200 1.00 . A A . 39 PRO HD3 1 1
16 21313 1 1 39 PRO HG2 H 4.226 9.750 4.070 1.00 . A A . 39 PRO HG2 1 1
16 21314 1 1 39 PRO HG3 H 5.873 10.403 4.147 1.00 . A A . 39 PRO HG3 1 1
16 21315 1 1 39 PRO N N 4.323 9.725 6.896 1.00 . A A . 39 PRO N 1 1
16 21316 1 1 39 PRO O O 1.455 11.831 6.418 1.00 . A A . 39 PRO O 1 1
16 21317 1 1 40 PHE C C -0.376 9.147 6.936 1.00 . A A . 40 PHE C 1 1
16 21318 1 1 40 PHE CA C 0.411 9.370 5.650 1.00 . A A . 40 PHE CA 1 1
16 21319 1 1 40 PHE CB C 0.307 8.139 4.751 1.00 . A A . 40 PHE CB 1 1
16 21320 1 1 40 PHE CD1 C 1.442 9.514 2.993 1.00 . A A . 40 PHE CD1 1 1
16 21321 1 1 40 PHE CD2 C 1.517 7.140 2.792 1.00 . A A . 40 PHE CD2 1 1
16 21322 1 1 40 PHE CE1 C 2.178 9.641 1.832 1.00 . A A . 40 PHE CE1 1 1
16 21323 1 1 40 PHE CE2 C 2.253 7.259 1.629 1.00 . A A . 40 PHE CE2 1 1
16 21324 1 1 40 PHE CG C 1.104 8.265 3.486 1.00 . A A . 40 PHE CG 1 1
16 21325 1 1 40 PHE CZ C 2.584 8.511 1.149 1.00 . A A . 40 PHE CZ 1 1
16 21326 1 1 40 PHE H H 2.468 8.936 5.864 1.00 . A A . 40 PHE H 1 1
16 21327 1 1 40 PHE HA H -0.003 10.221 5.130 1.00 . A A . 40 PHE HA 1 1
16 21328 1 1 40 PHE HB2 H 0.672 7.277 5.289 1.00 . A A . 40 PHE HB2 1 1
16 21329 1 1 40 PHE HB3 H -0.728 7.980 4.483 1.00 . A A . 40 PHE HB3 1 1
16 21330 1 1 40 PHE HD1 H 1.124 10.398 3.527 1.00 . A A . 40 PHE HD1 1 1
16 21331 1 1 40 PHE HD2 H 1.258 6.161 3.167 1.00 . A A . 40 PHE HD2 1 1
16 21332 1 1 40 PHE HE1 H 2.435 10.620 1.460 1.00 . A A . 40 PHE HE1 1 1
16 21333 1 1 40 PHE HE2 H 2.570 6.374 1.097 1.00 . A A . 40 PHE HE2 1 1
16 21334 1 1 40 PHE HZ H 3.159 8.609 0.241 1.00 . A A . 40 PHE HZ 1 1
16 21335 1 1 40 PHE N N 1.810 9.659 5.938 1.00 . A A . 40 PHE N 1 1
16 21336 1 1 40 PHE O O -1.576 8.881 6.899 1.00 . A A . 40 PHE O 1 1
16 21337 1 1 41 GLY C C 0.239 7.918 10.140 1.00 . A A . 41 GLY C 1 1
16 21338 1 1 41 GLY CA C -0.361 9.060 9.347 1.00 . A A . 41 GLY CA 1 1
16 21339 1 1 41 GLY H H 1.259 9.467 8.047 1.00 . A A . 41 GLY H 1 1
16 21340 1 1 41 GLY HA2 H -0.280 9.968 9.925 1.00 . A A . 41 GLY HA2 1 1
16 21341 1 1 41 GLY HA3 H -1.405 8.851 9.169 1.00 . A A . 41 GLY HA3 1 1
16 21342 1 1 41 GLY N N 0.302 9.255 8.072 1.00 . A A . 41 GLY N 1 1
16 21343 1 1 41 GLY O O 1.294 8.071 10.756 1.00 . A A . 41 GLY O 1 1
16 21344 1 1 42 LYS C C -0.372 4.308 10.179 1.00 . A A . 42 LYS C 1 1
16 21345 1 1 42 LYS CA C 0.055 5.606 10.854 1.00 . A A . 42 LYS CA 1 1
16 21346 1 1 42 LYS CB C -0.448 5.633 12.297 1.00 . A A . 42 LYS CB 1 1
16 21347 1 1 42 LYS CD C -0.109 6.501 14.630 1.00 . A A . 42 LYS CD 1 1
16 21348 1 1 42 LYS CE C 0.579 5.696 15.721 1.00 . A A . 42 LYS CE 1 1
16 21349 1 1 42 LYS CG C 0.532 6.262 13.273 1.00 . A A . 42 LYS CG 1 1
16 21350 1 1 42 LYS H H -1.265 6.706 9.618 1.00 . A A . 42 LYS H 1 1
16 21351 1 1 42 LYS HA H 1.131 5.653 10.859 1.00 . A A . 42 LYS HA 1 1
16 21352 1 1 42 LYS HB2 H -1.371 6.195 12.334 1.00 . A A . 42 LYS HB2 1 1
16 21353 1 1 42 LYS HB3 H -0.643 4.620 12.616 1.00 . A A . 42 LYS HB3 1 1
16 21354 1 1 42 LYS HD2 H -0.037 7.551 14.873 1.00 . A A . 42 LYS HD2 1 1
16 21355 1 1 42 LYS HD3 H -1.149 6.211 14.582 1.00 . A A . 42 LYS HD3 1 1
16 21356 1 1 42 LYS HE2 H 1.644 5.865 15.657 1.00 . A A . 42 LYS HE2 1 1
16 21357 1 1 42 LYS HE3 H 0.219 6.033 16.681 1.00 . A A . 42 LYS HE3 1 1
16 21358 1 1 42 LYS HG2 H 1.376 5.600 13.397 1.00 . A A . 42 LYS HG2 1 1
16 21359 1 1 42 LYS HG3 H 0.868 7.206 12.872 1.00 . A A . 42 LYS HG3 1 1
16 21360 1 1 42 LYS HZ1 H 0.046 3.837 16.509 1.00 . A A . 42 LYS HZ1 1 1
16 21361 1 1 42 LYS HZ2 H 1.161 3.748 15.241 1.00 . A A . 42 LYS HZ2 1 1
16 21362 1 1 42 LYS HZ3 H -0.465 4.077 14.914 1.00 . A A . 42 LYS HZ3 1 1
16 21363 1 1 42 LYS N N -0.431 6.771 10.126 1.00 . A A . 42 LYS N 1 1
16 21364 1 1 42 LYS NZ N 0.311 4.238 15.587 1.00 . A A . 42 LYS NZ 1 1
16 21365 1 1 42 LYS O O -1.462 4.218 9.614 1.00 . A A . 42 LYS O 1 1
16 21366 1 1 43 VAL C C -0.508 1.101 10.663 1.00 . A A . 43 VAL C 1 1
16 21367 1 1 43 VAL CA C 0.207 2.001 9.662 1.00 . A A . 43 VAL CA 1 1
16 21368 1 1 43 VAL CB C 1.496 1.302 9.187 1.00 . A A . 43 VAL CB 1 1
16 21369 1 1 43 VAL CG1 C 1.210 -0.142 8.804 1.00 . A A . 43 VAL CG1 1 1
16 21370 1 1 43 VAL CG2 C 2.114 2.059 8.022 1.00 . A A . 43 VAL CG2 1 1
16 21371 1 1 43 VAL H H 1.342 3.435 10.725 1.00 . A A . 43 VAL H 1 1
16 21372 1 1 43 VAL HA H -0.433 2.155 8.805 1.00 . A A . 43 VAL HA 1 1
16 21373 1 1 43 VAL HB H 2.203 1.300 10.004 1.00 . A A . 43 VAL HB 1 1
16 21374 1 1 43 VAL HG11 H 0.212 -0.216 8.396 1.00 . A A . 43 VAL HG11 1 1
16 21375 1 1 43 VAL HG12 H 1.288 -0.769 9.679 1.00 . A A . 43 VAL HG12 1 1
16 21376 1 1 43 VAL HG13 H 1.926 -0.466 8.063 1.00 . A A . 43 VAL HG13 1 1
16 21377 1 1 43 VAL HG21 H 2.150 1.417 7.154 1.00 . A A . 43 VAL HG21 1 1
16 21378 1 1 43 VAL HG22 H 3.115 2.368 8.284 1.00 . A A . 43 VAL HG22 1 1
16 21379 1 1 43 VAL HG23 H 1.515 2.930 7.800 1.00 . A A . 43 VAL HG23 1 1
16 21380 1 1 43 VAL N N 0.493 3.301 10.253 1.00 . A A . 43 VAL N 1 1
16 21381 1 1 43 VAL O O -0.001 0.847 11.756 1.00 . A A . 43 VAL O 1 1
16 21382 1 1 44 THR C C -2.308 -1.703 10.779 1.00 . A A . 44 THR C 1 1
16 21383 1 1 44 THR CA C -2.476 -0.236 11.159 1.00 . A A . 44 THR CA 1 1
16 21384 1 1 44 THR CB C -3.969 0.130 11.107 1.00 . A A . 44 THR CB 1 1
16 21385 1 1 44 THR CG2 C -4.135 1.581 10.703 1.00 . A A . 44 THR CG2 1 1
16 21386 1 1 44 THR H H -2.044 0.869 9.406 1.00 . A A . 44 THR H 1 1
16 21387 1 1 44 THR HA H -2.130 -0.089 12.168 1.00 . A A . 44 THR HA 1 1
16 21388 1 1 44 THR HB H -4.393 0.000 12.092 1.00 . A A . 44 THR HB 1 1
16 21389 1 1 44 THR HG1 H -5.581 -0.783 10.431 1.00 . A A . 44 THR HG1 1 1
16 21390 1 1 44 THR HG21 H -4.285 1.642 9.637 1.00 . A A . 44 THR HG21 1 1
16 21391 1 1 44 THR HG22 H -3.242 2.127 10.975 1.00 . A A . 44 THR HG22 1 1
16 21392 1 1 44 THR HG23 H -4.986 2.003 11.215 1.00 . A A . 44 THR HG23 1 1
16 21393 1 1 44 THR N N -1.690 0.628 10.287 1.00 . A A . 44 THR N 1 1
16 21394 1 1 44 THR O O -2.672 -2.599 11.541 1.00 . A A . 44 THR O 1 1
16 21395 1 1 44 THR OG1 O -4.657 -0.716 10.179 1.00 . A A . 44 THR OG1 1 1
16 21396 1 1 45 ASN C C -1.051 -3.275 7.659 1.00 . A A . 45 ASN C 1 1
16 21397 1 1 45 ASN CA C -1.534 -3.295 9.106 1.00 . A A . 45 ASN CA 1 1
16 21398 1 1 45 ASN CB C -2.823 -4.113 9.215 1.00 . A A . 45 ASN CB 1 1
16 21399 1 1 45 ASN CG C -2.573 -5.522 9.717 1.00 . A A . 45 ASN CG 1 1
16 21400 1 1 45 ASN H H -1.485 -1.181 9.034 1.00 . A A . 45 ASN H 1 1
16 21401 1 1 45 ASN HA H -0.773 -3.751 9.722 1.00 . A A . 45 ASN HA 1 1
16 21402 1 1 45 ASN HB2 H -3.498 -3.621 9.900 1.00 . A A . 45 ASN HB2 1 1
16 21403 1 1 45 ASN HB3 H -3.286 -4.173 8.241 1.00 . A A . 45 ASN HB3 1 1
16 21404 1 1 45 ASN HD21 H -2.862 -4.931 11.593 1.00 . A A . 45 ASN HD21 1 1
16 21405 1 1 45 ASN HD22 H -2.494 -6.605 11.381 1.00 . A A . 45 ASN HD22 1 1
16 21406 1 1 45 ASN N N -1.754 -1.939 9.594 1.00 . A A . 45 ASN N 1 1
16 21407 1 1 45 ASN ND2 N -2.651 -5.705 11.030 1.00 . A A . 45 ASN ND2 1 1
16 21408 1 1 45 ASN O O -1.491 -2.450 6.861 1.00 . A A . 45 ASN O 1 1
16 21409 1 1 45 ASN OD1 O -2.313 -6.435 8.933 1.00 . A A . 45 ASN OD1 1 1
16 21410 1 1 46 LEU C C 0.749 -5.713 5.616 1.00 . A A . 46 LEU C 1 1
16 21411 1 1 46 LEU CA C 0.394 -4.273 5.976 1.00 . A A . 46 LEU CA 1 1
16 21412 1 1 46 LEU CB C 1.633 -3.385 5.839 1.00 . A A . 46 LEU CB 1 1
16 21413 1 1 46 LEU CD1 C 1.810 -3.837 3.378 1.00 . A A . 46 LEU CD1 1 1
16 21414 1 1 46 LEU CD2 C 3.712 -2.757 4.588 1.00 . A A . 46 LEU CD2 1 1
16 21415 1 1 46 LEU CG C 2.573 -3.759 4.692 1.00 . A A . 46 LEU CG 1 1
16 21416 1 1 46 LEU H H 0.169 -4.822 8.008 1.00 . A A . 46 LEU H 1 1
16 21417 1 1 46 LEU HA H -0.365 -3.921 5.294 1.00 . A A . 46 LEU HA 1 1
16 21418 1 1 46 LEU HB2 H 1.303 -2.367 5.690 1.00 . A A . 46 LEU HB2 1 1
16 21419 1 1 46 LEU HB3 H 2.190 -3.435 6.762 1.00 . A A . 46 LEU HB3 1 1
16 21420 1 1 46 LEU HD11 H 1.097 -4.647 3.424 1.00 . A A . 46 LEU HD11 1 1
16 21421 1 1 46 LEU HD12 H 2.503 -4.012 2.569 1.00 . A A . 46 LEU HD12 1 1
16 21422 1 1 46 LEU HD13 H 1.288 -2.907 3.210 1.00 . A A . 46 LEU HD13 1 1
16 21423 1 1 46 LEU HD21 H 3.381 -1.797 4.958 1.00 . A A . 46 LEU HD21 1 1
16 21424 1 1 46 LEU HD22 H 4.014 -2.660 3.556 1.00 . A A . 46 LEU HD22 1 1
16 21425 1 1 46 LEU HD23 H 4.549 -3.100 5.178 1.00 . A A . 46 LEU HD23 1 1
16 21426 1 1 46 LEU HG H 3.001 -4.733 4.887 1.00 . A A . 46 LEU HG 1 1
16 21427 1 1 46 LEU N N -0.144 -4.190 7.329 1.00 . A A . 46 LEU N 1 1
16 21428 1 1 46 LEU O O 1.834 -6.195 5.941 1.00 . A A . 46 LEU O 1 1
16 21429 1 1 47 LEU C C 0.570 -7.844 3.103 1.00 . A A . 47 LEU C 1 1
16 21430 1 1 47 LEU CA C 0.044 -7.777 4.534 1.00 . A A . 47 LEU CA 1 1
16 21431 1 1 47 LEU CB C -1.255 -8.574 4.650 1.00 . A A . 47 LEU CB 1 1
16 21432 1 1 47 LEU CD1 C -2.332 -10.807 5.025 1.00 . A A . 47 LEU CD1 1 1
16 21433 1 1 47 LEU CD2 C -0.859 -10.450 3.035 1.00 . A A . 47 LEU CD2 1 1
16 21434 1 1 47 LEU CG C -1.102 -10.088 4.493 1.00 . A A . 47 LEU CG 1 1
16 21435 1 1 47 LEU H H -1.017 -5.955 4.709 1.00 . A A . 47 LEU H 1 1
16 21436 1 1 47 LEU HA H 0.781 -8.206 5.196 1.00 . A A . 47 LEU HA 1 1
16 21437 1 1 47 LEU HB2 H -1.689 -8.375 5.619 1.00 . A A . 47 LEU HB2 1 1
16 21438 1 1 47 LEU HB3 H -1.938 -8.224 3.890 1.00 . A A . 47 LEU HB3 1 1
16 21439 1 1 47 LEU HD11 H -2.392 -10.674 6.095 1.00 . A A . 47 LEU HD11 1 1
16 21440 1 1 47 LEU HD12 H -2.261 -11.860 4.796 1.00 . A A . 47 LEU HD12 1 1
16 21441 1 1 47 LEU HD13 H -3.217 -10.396 4.561 1.00 . A A . 47 LEU HD13 1 1
16 21442 1 1 47 LEU HD21 H 0.134 -10.859 2.926 1.00 . A A . 47 LEU HD21 1 1
16 21443 1 1 47 LEU HD22 H -0.953 -9.565 2.424 1.00 . A A . 47 LEU HD22 1 1
16 21444 1 1 47 LEU HD23 H -1.587 -11.184 2.720 1.00 . A A . 47 LEU HD23 1 1
16 21445 1 1 47 LEU HG H -0.249 -10.418 5.067 1.00 . A A . 47 LEU HG 1 1
16 21446 1 1 47 LEU N N -0.172 -6.393 4.941 1.00 . A A . 47 LEU N 1 1
16 21447 1 1 47 LEU O O -0.017 -7.268 2.188 1.00 . A A . 47 LEU O 1 1
16 21448 1 1 48 MET C C 1.816 -9.971 0.916 1.00 . A A . 48 MET C 1 1
16 21449 1 1 48 MET CA C 2.286 -8.691 1.599 1.00 . A A . 48 MET CA 1 1
16 21450 1 1 48 MET CB C 3.811 -8.692 1.712 1.00 . A A . 48 MET CB 1 1
16 21451 1 1 48 MET CE C 6.941 -6.801 1.438 1.00 . A A . 48 MET CE 1 1
16 21452 1 1 48 MET CG C 4.380 -7.413 2.305 1.00 . A A . 48 MET CG 1 1
16 21453 1 1 48 MET H H 2.104 -8.986 3.687 1.00 . A A . 48 MET H 1 1
16 21454 1 1 48 MET HA H 1.979 -7.845 1.002 1.00 . A A . 48 MET HA 1 1
16 21455 1 1 48 MET HB2 H 4.114 -9.519 2.338 1.00 . A A . 48 MET HB2 1 1
16 21456 1 1 48 MET HB3 H 4.234 -8.826 0.727 1.00 . A A . 48 MET HB3 1 1
16 21457 1 1 48 MET HE1 H 6.479 -5.845 1.235 1.00 . A A . 48 MET HE1 1 1
16 21458 1 1 48 MET HE2 H 6.867 -7.430 0.562 1.00 . A A . 48 MET HE2 1 1
16 21459 1 1 48 MET HE3 H 7.981 -6.652 1.690 1.00 . A A . 48 MET HE3 1 1
16 21460 1 1 48 MET HG2 H 4.315 -6.630 1.563 1.00 . A A . 48 MET HG2 1 1
16 21461 1 1 48 MET HG3 H 3.791 -7.139 3.168 1.00 . A A . 48 MET HG3 1 1
16 21462 1 1 48 MET N N 1.681 -8.551 2.918 1.00 . A A . 48 MET N 1 1
16 21463 1 1 48 MET O O 1.741 -11.029 1.541 1.00 . A A . 48 MET O 1 1
16 21464 1 1 48 MET SD S 6.102 -7.588 2.811 1.00 . A A . 48 MET SD 1 1
16 21465 1 1 49 LEU C C 1.922 -11.238 -2.368 1.00 . A A . 49 LEU C 1 1
16 21466 1 1 49 LEU CA C 1.042 -11.020 -1.141 1.00 . A A . 49 LEU CA 1 1
16 21467 1 1 49 LEU CB C -0.414 -10.824 -1.571 1.00 . A A . 49 LEU CB 1 1
16 21468 1 1 49 LEU CD1 C -1.895 -12.644 -0.688 1.00 . A A . 49 LEU CD1 1 1
16 21469 1 1 49 LEU CD2 C -2.141 -11.873 -3.054 1.00 . A A . 49 LEU CD2 1 1
16 21470 1 1 49 LEU CG C -1.166 -12.113 -1.911 1.00 . A A . 49 LEU CG 1 1
16 21471 1 1 49 LEU H H 1.584 -8.999 -0.816 1.00 . A A . 49 LEU H 1 1
16 21472 1 1 49 LEU HA H 1.108 -11.890 -0.506 1.00 . A A . 49 LEU HA 1 1
16 21473 1 1 49 LEU HB2 H -0.939 -10.325 -0.769 1.00 . A A . 49 LEU HB2 1 1
16 21474 1 1 49 LEU HB3 H -0.428 -10.185 -2.440 1.00 . A A . 49 LEU HB3 1 1
16 21475 1 1 49 LEU HD11 H -2.512 -11.863 -0.268 1.00 . A A . 49 LEU HD11 1 1
16 21476 1 1 49 LEU HD12 H -1.174 -12.968 0.049 1.00 . A A . 49 LEU HD12 1 1
16 21477 1 1 49 LEU HD13 H -2.517 -13.479 -0.973 1.00 . A A . 49 LEU HD13 1 1
16 21478 1 1 49 LEU HD21 H -2.151 -10.823 -3.305 1.00 . A A . 49 LEU HD21 1 1
16 21479 1 1 49 LEU HD22 H -3.132 -12.180 -2.752 1.00 . A A . 49 LEU HD22 1 1
16 21480 1 1 49 LEU HD23 H -1.834 -12.446 -3.916 1.00 . A A . 49 LEU HD23 1 1
16 21481 1 1 49 LEU HG H -0.456 -12.863 -2.228 1.00 . A A . 49 LEU HG 1 1
16 21482 1 1 49 LEU N N 1.502 -9.869 -0.372 1.00 . A A . 49 LEU N 1 1
16 21483 1 1 49 LEU O O 1.788 -10.540 -3.373 1.00 . A A . 49 LEU O 1 1
16 21484 1 1 50 LYS C C 2.956 -12.914 -4.633 1.00 . A A . 50 LYS C 1 1
16 21485 1 1 50 LYS CA C 3.728 -12.523 -3.377 1.00 . A A . 50 LYS CA 1 1
16 21486 1 1 50 LYS CB C 4.678 -13.653 -2.977 1.00 . A A . 50 LYS CB 1 1
16 21487 1 1 50 LYS CD C 5.652 -13.006 -0.752 1.00 . A A . 50 LYS CD 1 1
16 21488 1 1 50 LYS CE C 6.727 -12.164 -0.087 1.00 . A A . 50 LYS CE 1 1
16 21489 1 1 50 LYS CG C 5.918 -13.175 -2.239 1.00 . A A . 50 LYS CG 1 1
16 21490 1 1 50 LYS H H 2.881 -12.732 -1.448 1.00 . A A . 50 LYS H 1 1
16 21491 1 1 50 LYS HA H 4.309 -11.637 -3.588 1.00 . A A . 50 LYS HA 1 1
16 21492 1 1 50 LYS HB2 H 4.149 -14.344 -2.339 1.00 . A A . 50 LYS HB2 1 1
16 21493 1 1 50 LYS HB3 H 4.995 -14.174 -3.869 1.00 . A A . 50 LYS HB3 1 1
16 21494 1 1 50 LYS HD2 H 4.695 -12.522 -0.620 1.00 . A A . 50 LYS HD2 1 1
16 21495 1 1 50 LYS HD3 H 5.630 -13.981 -0.287 1.00 . A A . 50 LYS HD3 1 1
16 21496 1 1 50 LYS HE2 H 7.504 -11.959 -0.809 1.00 . A A . 50 LYS HE2 1 1
16 21497 1 1 50 LYS HE3 H 6.287 -11.232 0.240 1.00 . A A . 50 LYS HE3 1 1
16 21498 1 1 50 LYS HG2 H 6.706 -13.900 -2.373 1.00 . A A . 50 LYS HG2 1 1
16 21499 1 1 50 LYS HG3 H 6.226 -12.225 -2.651 1.00 . A A . 50 LYS HG3 1 1
16 21500 1 1 50 LYS HZ1 H 8.107 -13.471 0.779 1.00 . A A . 50 LYS HZ1 1 1
16 21501 1 1 50 LYS HZ2 H 6.610 -13.434 1.566 1.00 . A A . 50 LYS HZ2 1 1
16 21502 1 1 50 LYS HZ3 H 7.699 -12.154 1.762 1.00 . A A . 50 LYS HZ3 1 1
16 21503 1 1 50 LYS N N 2.823 -12.212 -2.277 1.00 . A A . 50 LYS N 1 1
16 21504 1 1 50 LYS NZ N 7.327 -12.855 1.087 1.00 . A A . 50 LYS NZ 1 1
16 21505 1 1 50 LYS O O 3.518 -12.966 -5.726 1.00 . A A . 50 LYS O 1 1
16 21506 1 1 51 GLY C C 1.228 -12.856 -6.876 1.00 . A A . 51 GLY C 1 1
16 21507 1 1 51 GLY CA C 0.837 -13.572 -5.598 1.00 . A A . 51 GLY CA 1 1
16 21508 1 1 51 GLY H H 1.271 -13.133 -3.573 1.00 . A A . 51 GLY H 1 1
16 21509 1 1 51 GLY HA2 H 0.929 -14.638 -5.753 1.00 . A A . 51 GLY HA2 1 1
16 21510 1 1 51 GLY HA3 H -0.193 -13.341 -5.370 1.00 . A A . 51 GLY HA3 1 1
16 21511 1 1 51 GLY N N 1.664 -13.189 -4.468 1.00 . A A . 51 GLY N 1 1
16 21512 1 1 51 GLY O O 2.138 -13.289 -7.584 1.00 . A A . 51 GLY O 1 1
16 21513 1 1 52 LYS C C 1.593 -9.706 -8.020 1.00 . A A . 52 LYS C 1 1
16 21514 1 1 52 LYS CA C 0.826 -10.977 -8.370 1.00 . A A . 52 LYS CA 1 1
16 21515 1 1 52 LYS CB C -0.474 -10.621 -9.092 1.00 . A A . 52 LYS CB 1 1
16 21516 1 1 52 LYS CD C -0.616 -12.917 -10.101 1.00 . A A . 52 LYS CD 1 1
16 21517 1 1 52 LYS CE C -1.381 -14.230 -10.077 1.00 . A A . 52 LYS CE 1 1
16 21518 1 1 52 LYS CG C -1.367 -11.819 -9.365 1.00 . A A . 52 LYS CG 1 1
16 21519 1 1 52 LYS H H -0.169 -11.461 -6.566 1.00 . A A . 52 LYS H 1 1
16 21520 1 1 52 LYS HA H 1.435 -11.584 -9.023 1.00 . A A . 52 LYS HA 1 1
16 21521 1 1 52 LYS HB2 H -1.027 -9.918 -8.485 1.00 . A A . 52 LYS HB2 1 1
16 21522 1 1 52 LYS HB3 H -0.233 -10.156 -10.036 1.00 . A A . 52 LYS HB3 1 1
16 21523 1 1 52 LYS HD2 H -0.472 -12.615 -11.128 1.00 . A A . 52 LYS HD2 1 1
16 21524 1 1 52 LYS HD3 H 0.344 -13.061 -9.628 1.00 . A A . 52 LYS HD3 1 1
16 21525 1 1 52 LYS HE2 H -1.691 -14.433 -9.062 1.00 . A A . 52 LYS HE2 1 1
16 21526 1 1 52 LYS HE3 H -2.254 -14.135 -10.706 1.00 . A A . 52 LYS HE3 1 1
16 21527 1 1 52 LYS HG2 H -1.726 -12.211 -8.425 1.00 . A A . 52 LYS HG2 1 1
16 21528 1 1 52 LYS HG3 H -2.205 -11.503 -9.969 1.00 . A A . 52 LYS HG3 1 1
16 21529 1 1 52 LYS HZ1 H -0.878 -16.257 -10.137 1.00 . A A . 52 LYS HZ1 1 1
16 21530 1 1 52 LYS HZ2 H 0.445 -15.216 -10.313 1.00 . A A . 52 LYS HZ2 1 1
16 21531 1 1 52 LYS HZ3 H -0.628 -15.444 -11.601 1.00 . A A . 52 LYS HZ3 1 1
16 21532 1 1 52 LYS N N 0.543 -11.757 -7.171 1.00 . A A . 52 LYS N 1 1
16 21533 1 1 52 LYS NZ N -0.553 -15.366 -10.566 1.00 . A A . 52 LYS NZ 1 1
16 21534 1 1 52 LYS O O 1.287 -8.625 -8.521 1.00 . A A . 52 LYS O 1 1
16 21535 1 1 53 ASN C C 2.525 -7.541 -6.310 1.00 . A A . 53 ASN C 1 1
16 21536 1 1 53 ASN CA C 3.403 -8.714 -6.727 1.00 . A A . 53 ASN CA 1 1
16 21537 1 1 53 ASN CB C 4.353 -8.283 -7.846 1.00 . A A . 53 ASN CB 1 1
16 21538 1 1 53 ASN CG C 5.647 -9.075 -7.843 1.00 . A A . 53 ASN CG 1 1
16 21539 1 1 53 ASN H H 2.782 -10.736 -6.788 1.00 . A A . 53 ASN H 1 1
16 21540 1 1 53 ASN HA H 3.985 -9.031 -5.877 1.00 . A A . 53 ASN HA 1 1
16 21541 1 1 53 ASN HB2 H 3.867 -8.428 -8.799 1.00 . A A . 53 ASN HB2 1 1
16 21542 1 1 53 ASN HB3 H 4.592 -7.236 -7.724 1.00 . A A . 53 ASN HB3 1 1
16 21543 1 1 53 ASN HD21 H 5.856 -8.782 -5.885 1.00 . A A . 53 ASN HD21 1 1
16 21544 1 1 53 ASN HD22 H 7.101 -9.710 -6.644 1.00 . A A . 53 ASN HD22 1 1
16 21545 1 1 53 ASN N N 2.590 -9.847 -7.153 1.00 . A A . 53 ASN N 1 1
16 21546 1 1 53 ASN ND2 N 6.263 -9.202 -6.673 1.00 . A A . 53 ASN ND2 1 1
16 21547 1 1 53 ASN O O 2.398 -6.557 -7.038 1.00 . A A . 53 ASN O 1 1
16 21548 1 1 53 ASN OD1 O 6.087 -9.568 -8.881 1.00 . A A . 53 ASN OD1 1 1
16 21549 1 1 54 GLN C C 0.946 -6.701 -3.095 1.00 . A A . 54 GLN C 1 1
16 21550 1 1 54 GLN CA C 1.057 -6.603 -4.612 1.00 . A A . 54 GLN CA 1 1
16 21551 1 1 54 GLN CB C -0.333 -6.698 -5.244 1.00 . A A . 54 GLN CB 1 1
16 21552 1 1 54 GLN CD C -1.680 -6.849 -7.374 1.00 . A A . 54 GLN CD 1 1
16 21553 1 1 54 GLN CG C -0.304 -6.935 -6.744 1.00 . A A . 54 GLN CG 1 1
16 21554 1 1 54 GLN H H 2.066 -8.463 -4.598 1.00 . A A . 54 GLN H 1 1
16 21555 1 1 54 GLN HA H 1.498 -5.652 -4.868 1.00 . A A . 54 GLN HA 1 1
16 21556 1 1 54 GLN HB2 H -0.871 -7.514 -4.783 1.00 . A A . 54 GLN HB2 1 1
16 21557 1 1 54 GLN HB3 H -0.864 -5.776 -5.056 1.00 . A A . 54 GLN HB3 1 1
16 21558 1 1 54 GLN HE21 H -2.185 -8.596 -6.569 1.00 . A A . 54 GLN HE21 1 1
16 21559 1 1 54 GLN HE22 H -3.402 -7.832 -7.528 1.00 . A A . 54 GLN HE22 1 1
16 21560 1 1 54 GLN HG2 H 0.331 -6.191 -7.202 1.00 . A A . 54 GLN HG2 1 1
16 21561 1 1 54 GLN HG3 H 0.102 -7.918 -6.933 1.00 . A A . 54 GLN HG3 1 1
16 21562 1 1 54 GLN N N 1.923 -7.653 -5.132 1.00 . A A . 54 GLN N 1 1
16 21563 1 1 54 GLN NE2 N -2.505 -7.861 -7.133 1.00 . A A . 54 GLN NE2 1 1
16 21564 1 1 54 GLN O O 0.825 -7.794 -2.540 1.00 . A A . 54 GLN O 1 1
16 21565 1 1 54 GLN OE1 O -1.998 -5.885 -8.070 1.00 . A A . 54 GLN OE1 1 1
16 21566 1 1 55 ALA C C -0.443 -4.930 -0.533 1.00 . A A . 55 ALA C 1 1
16 21567 1 1 55 ALA CA C 0.892 -5.513 -0.975 1.00 . A A . 55 ALA CA 1 1
16 21568 1 1 55 ALA CB C 2.042 -4.707 -0.391 1.00 . A A . 55 ALA CB 1 1
16 21569 1 1 55 ALA H H 1.085 -4.714 -2.925 1.00 . A A . 55 ALA H 1 1
16 21570 1 1 55 ALA HA H 0.971 -6.526 -0.608 1.00 . A A . 55 ALA HA 1 1
16 21571 1 1 55 ALA HB1 H 2.927 -5.324 -0.342 1.00 . A A . 55 ALA HB1 1 1
16 21572 1 1 55 ALA HB2 H 1.781 -4.374 0.602 1.00 . A A . 55 ALA HB2 1 1
16 21573 1 1 55 ALA HB3 H 2.237 -3.850 -1.018 1.00 . A A . 55 ALA HB3 1 1
16 21574 1 1 55 ALA N N 0.987 -5.553 -2.428 1.00 . A A . 55 ALA N 1 1
16 21575 1 1 55 ALA O O -1.185 -4.372 -1.342 1.00 . A A . 55 ALA O 1 1
16 21576 1 1 56 PHE C C -1.793 -3.924 2.663 1.00 . A A . 56 PHE C 1 1
16 21577 1 1 56 PHE CA C -2.000 -4.561 1.293 1.00 . A A . 56 PHE CA 1 1
16 21578 1 1 56 PHE CB C -3.025 -5.693 1.395 1.00 . A A . 56 PHE CB 1 1
16 21579 1 1 56 PHE CD1 C -1.981 -7.267 -0.264 1.00 . A A . 56 PHE CD1 1 1
16 21580 1 1 56 PHE CD2 C -4.267 -6.652 -0.562 1.00 . A A . 56 PHE CD2 1 1
16 21581 1 1 56 PHE CE1 C -2.044 -8.059 -1.394 1.00 . A A . 56 PHE CE1 1 1
16 21582 1 1 56 PHE CE2 C -4.335 -7.443 -1.693 1.00 . A A . 56 PHE CE2 1 1
16 21583 1 1 56 PHE CG C -3.092 -6.555 0.165 1.00 . A A . 56 PHE CG 1 1
16 21584 1 1 56 PHE CZ C -3.222 -8.147 -2.110 1.00 . A A . 56 PHE CZ 1 1
16 21585 1 1 56 PHE H H -0.120 -5.528 1.347 1.00 . A A . 56 PHE H 1 1
16 21586 1 1 56 PHE HA H -2.375 -3.810 0.614 1.00 . A A . 56 PHE HA 1 1
16 21587 1 1 56 PHE HB2 H -2.767 -6.326 2.230 1.00 . A A . 56 PHE HB2 1 1
16 21588 1 1 56 PHE HB3 H -4.004 -5.269 1.559 1.00 . A A . 56 PHE HB3 1 1
16 21589 1 1 56 PHE HD1 H -1.058 -7.201 0.294 1.00 . A A . 56 PHE HD1 1 1
16 21590 1 1 56 PHE HD2 H -5.138 -6.101 -0.237 1.00 . A A . 56 PHE HD2 1 1
16 21591 1 1 56 PHE HE1 H -1.172 -8.609 -1.719 1.00 . A A . 56 PHE HE1 1 1
16 21592 1 1 56 PHE HE2 H -5.258 -7.510 -2.251 1.00 . A A . 56 PHE HE2 1 1
16 21593 1 1 56 PHE HZ H -3.274 -8.765 -2.994 1.00 . A A . 56 PHE HZ 1 1
16 21594 1 1 56 PHE N N -0.748 -5.069 0.752 1.00 . A A . 56 PHE N 1 1
16 21595 1 1 56 PHE O O -1.430 -4.601 3.623 1.00 . A A . 56 PHE O 1 1
16 21596 1 1 57 ILE C C -3.151 -1.105 4.317 1.00 . A A . 57 ILE C 1 1
16 21597 1 1 57 ILE CA C -1.886 -1.891 3.999 1.00 . A A . 57 ILE CA 1 1
16 21598 1 1 57 ILE CB C -0.694 -0.917 3.953 1.00 . A A . 57 ILE CB 1 1
16 21599 1 1 57 ILE CD1 C 0.156 1.154 5.181 1.00 . A A . 57 ILE CD1 1 1
16 21600 1 1 57 ILE CG1 C -0.555 -0.181 5.290 1.00 . A A . 57 ILE CG1 1 1
16 21601 1 1 57 ILE CG2 C -0.873 0.069 2.814 1.00 . A A . 57 ILE CG2 1 1
16 21602 1 1 57 ILE H H -2.329 -2.138 1.944 1.00 . A A . 57 ILE H 1 1
16 21603 1 1 57 ILE HA H -1.711 -2.608 4.785 1.00 . A A . 57 ILE HA 1 1
16 21604 1 1 57 ILE HB H 0.203 -1.488 3.767 1.00 . A A . 57 ILE HB 1 1
16 21605 1 1 57 ILE HD11 H -0.257 1.715 4.356 1.00 . A A . 57 ILE HD11 1 1
16 21606 1 1 57 ILE HD12 H 1.209 0.988 5.011 1.00 . A A . 57 ILE HD12 1 1
16 21607 1 1 57 ILE HD13 H 0.021 1.709 6.099 1.00 . A A . 57 ILE HD13 1 1
16 21608 1 1 57 ILE HG12 H -1.537 0.000 5.697 1.00 . A A . 57 ILE HG12 1 1
16 21609 1 1 57 ILE HG13 H 0.005 -0.800 5.976 1.00 . A A . 57 ILE HG13 1 1
16 21610 1 1 57 ILE HG21 H -0.113 0.833 2.876 1.00 . A A . 57 ILE HG21 1 1
16 21611 1 1 57 ILE HG22 H -1.850 0.525 2.886 1.00 . A A . 57 ILE HG22 1 1
16 21612 1 1 57 ILE HG23 H -0.787 -0.451 1.873 1.00 . A A . 57 ILE HG23 1 1
16 21613 1 1 57 ILE N N -2.035 -2.620 2.745 1.00 . A A . 57 ILE N 1 1
16 21614 1 1 57 ILE O O -3.812 -0.587 3.417 1.00 . A A . 57 ILE O 1 1
16 21615 1 1 58 GLU C C -4.328 0.819 6.995 1.00 . A A . 58 GLU C 1 1
16 21616 1 1 58 GLU CA C -4.681 -0.299 6.020 1.00 . A A . 58 GLU CA 1 1
16 21617 1 1 58 GLU CB C -5.681 -1.258 6.667 1.00 . A A . 58 GLU CB 1 1
16 21618 1 1 58 GLU CD C -7.848 -2.509 6.314 1.00 . A A . 58 GLU CD 1 1
16 21619 1 1 58 GLU CG C -6.594 -1.949 5.668 1.00 . A A . 58 GLU CG 1 1
16 21620 1 1 58 GLU H H -2.926 -1.457 6.272 1.00 . A A . 58 GLU H 1 1
16 21621 1 1 58 GLU HA H -5.130 0.136 5.141 1.00 . A A . 58 GLU HA 1 1
16 21622 1 1 58 GLU HB2 H -5.136 -2.017 7.209 1.00 . A A . 58 GLU HB2 1 1
16 21623 1 1 58 GLU HB3 H -6.296 -0.704 7.362 1.00 . A A . 58 GLU HB3 1 1
16 21624 1 1 58 GLU HG2 H -6.886 -1.235 4.913 1.00 . A A . 58 GLU HG2 1 1
16 21625 1 1 58 GLU HG3 H -6.052 -2.760 5.205 1.00 . A A . 58 GLU HG3 1 1
16 21626 1 1 58 GLU N N -3.489 -1.022 5.597 1.00 . A A . 58 GLU N 1 1
16 21627 1 1 58 GLU O O -3.573 0.614 7.945 1.00 . A A . 58 GLU O 1 1
16 21628 1 1 58 GLU OE1 O -8.850 -1.770 6.403 1.00 . A A . 58 GLU OE1 1 1
16 21629 1 1 58 GLU OE2 O -7.825 -3.687 6.729 1.00 . A A . 58 GLU OE2 1 1
16 21630 1 1 59 MET C C -5.692 3.247 8.705 1.00 . A A . 59 MET C 1 1
16 21631 1 1 59 MET CA C -4.635 3.154 7.609 1.00 . A A . 59 MET CA 1 1
16 21632 1 1 59 MET CB C -4.621 4.439 6.780 1.00 . A A . 59 MET CB 1 1
16 21633 1 1 59 MET CE C -1.171 4.717 6.731 1.00 . A A . 59 MET CE 1 1
16 21634 1 1 59 MET CG C -3.676 4.383 5.591 1.00 . A A . 59 MET CG 1 1
16 21635 1 1 59 MET H H -5.480 2.100 5.980 1.00 . A A . 59 MET H 1 1
16 21636 1 1 59 MET HA H -3.667 3.021 8.070 1.00 . A A . 59 MET HA 1 1
16 21637 1 1 59 MET HB2 H -5.618 4.627 6.410 1.00 . A A . 59 MET HB2 1 1
16 21638 1 1 59 MET HB3 H -4.320 5.259 7.414 1.00 . A A . 59 MET HB3 1 1
16 21639 1 1 59 MET HE1 H -1.101 5.580 6.083 1.00 . A A . 59 MET HE1 1 1
16 21640 1 1 59 MET HE2 H -0.182 4.327 6.917 1.00 . A A . 59 MET HE2 1 1
16 21641 1 1 59 MET HE3 H -1.627 5.006 7.666 1.00 . A A . 59 MET HE3 1 1
16 21642 1 1 59 MET HG2 H -4.186 3.911 4.765 1.00 . A A . 59 MET HG2 1 1
16 21643 1 1 59 MET HG3 H -3.405 5.393 5.317 1.00 . A A . 59 MET HG3 1 1
16 21644 1 1 59 MET N N -4.885 2.001 6.752 1.00 . A A . 59 MET N 1 1
16 21645 1 1 59 MET O O -6.828 2.808 8.523 1.00 . A A . 59 MET O 1 1
16 21646 1 1 59 MET SD S -2.170 3.457 5.943 1.00 . A A . 59 MET SD 1 1
16 21647 1 1 60 ASN C C -7.334 4.962 10.646 1.00 . A A . 60 ASN C 1 1
16 21648 1 1 60 ASN CA C -6.234 3.958 10.967 1.00 . A A . 60 ASN CA 1 1
16 21649 1 1 60 ASN CB C -5.491 4.390 12.235 1.00 . A A . 60 ASN CB 1 1
16 21650 1 1 60 ASN CG C -4.070 3.866 12.299 1.00 . A A . 60 ASN CG 1 1
16 21651 1 1 60 ASN H H -4.393 4.147 9.931 1.00 . A A . 60 ASN H 1 1
16 21652 1 1 60 ASN HA H -6.688 2.993 11.141 1.00 . A A . 60 ASN HA 1 1
16 21653 1 1 60 ASN HB2 H -5.454 5.465 12.274 1.00 . A A . 60 ASN HB2 1 1
16 21654 1 1 60 ASN HB3 H -6.027 4.022 13.097 1.00 . A A . 60 ASN HB3 1 1
16 21655 1 1 60 ASN HD21 H -3.428 5.389 11.196 1.00 . A A . 60 ASN HD21 1 1
16 21656 1 1 60 ASN HD22 H -2.222 4.254 11.685 1.00 . A A . 60 ASN HD22 1 1
16 21657 1 1 60 ASN N N -5.312 3.817 9.844 1.00 . A A . 60 ASN N 1 1
16 21658 1 1 60 ASN ND2 N -3.146 4.576 11.664 1.00 . A A . 60 ASN ND2 1 1
16 21659 1 1 60 ASN O O -8.436 4.885 11.190 1.00 . A A . 60 ASN O 1 1
16 21660 1 1 60 ASN OD1 O -3.805 2.835 12.918 1.00 . A A . 60 ASN OD1 1 1
16 21661 1 1 61 THR C C -8.079 7.049 7.850 1.00 . A A . 61 THR C 1 1
16 21662 1 1 61 THR CA C -7.999 6.922 9.367 1.00 . A A . 61 THR CA 1 1
16 21663 1 1 61 THR CB C -7.646 8.295 9.968 1.00 . A A . 61 THR CB 1 1
16 21664 1 1 61 THR CG2 C -6.219 8.688 9.618 1.00 . A A . 61 THR CG2 1 1
16 21665 1 1 61 THR H H -6.137 5.914 9.357 1.00 . A A . 61 THR H 1 1
16 21666 1 1 61 THR HA H -8.967 6.625 9.745 1.00 . A A . 61 THR HA 1 1
16 21667 1 1 61 THR HB H -7.734 8.235 11.042 1.00 . A A . 61 THR HB 1 1
16 21668 1 1 61 THR HG1 H -8.080 10.117 9.349 1.00 . A A . 61 THR HG1 1 1
16 21669 1 1 61 THR HG21 H -6.181 9.742 9.390 1.00 . A A . 61 THR HG21 1 1
16 21670 1 1 61 THR HG22 H -5.891 8.121 8.759 1.00 . A A . 61 THR HG22 1 1
16 21671 1 1 61 THR HG23 H -5.572 8.477 10.457 1.00 . A A . 61 THR HG23 1 1
16 21672 1 1 61 THR N N -7.031 5.904 9.758 1.00 . A A . 61 THR N 1 1
16 21673 1 1 61 THR O O -7.060 7.025 7.160 1.00 . A A . 61 THR O 1 1
16 21674 1 1 61 THR OG1 O -8.552 9.292 9.479 1.00 . A A . 61 THR OG1 1 1
16 21675 1 1 62 GLU C C -8.627 8.415 5.321 1.00 . A A . 62 GLU C 1 1
16 21676 1 1 62 GLU CA C -9.510 7.316 5.901 1.00 . A A . 62 GLU CA 1 1
16 21677 1 1 62 GLU CB C -10.981 7.619 5.608 1.00 . A A . 62 GLU CB 1 1
16 21678 1 1 62 GLU CD C -12.721 7.314 7.413 1.00 . A A . 62 GLU CD 1 1
16 21679 1 1 62 GLU CG C -11.946 6.661 6.286 1.00 . A A . 62 GLU CG 1 1
16 21680 1 1 62 GLU H H -10.071 7.196 7.938 1.00 . A A . 62 GLU H 1 1
16 21681 1 1 62 GLU HA H -9.246 6.377 5.438 1.00 . A A . 62 GLU HA 1 1
16 21682 1 1 62 GLU HB2 H -11.204 8.620 5.945 1.00 . A A . 62 GLU HB2 1 1
16 21683 1 1 62 GLU HB3 H -11.142 7.564 4.541 1.00 . A A . 62 GLU HB3 1 1
16 21684 1 1 62 GLU HG2 H -12.648 6.297 5.551 1.00 . A A . 62 GLU HG2 1 1
16 21685 1 1 62 GLU HG3 H -11.385 5.829 6.687 1.00 . A A . 62 GLU HG3 1 1
16 21686 1 1 62 GLU N N -9.297 7.184 7.337 1.00 . A A . 62 GLU N 1 1
16 21687 1 1 62 GLU O O -8.358 8.441 4.120 1.00 . A A . 62 GLU O 1 1
16 21688 1 1 62 GLU OE1 O -13.540 8.212 7.128 1.00 . A A . 62 GLU OE1 1 1
16 21689 1 1 62 GLU OE2 O -12.508 6.926 8.582 1.00 . A A . 62 GLU OE2 1 1
16 21690 1 1 63 GLU C C -5.913 9.934 5.451 1.00 . A A . 63 GLU C 1 1
16 21691 1 1 63 GLU CA C -7.324 10.424 5.758 1.00 . A A . 63 GLU CA 1 1
16 21692 1 1 63 GLU CB C -7.278 11.507 6.838 1.00 . A A . 63 GLU CB 1 1
16 21693 1 1 63 GLU CD C -6.869 13.961 7.272 1.00 . A A . 63 GLU CD 1 1
16 21694 1 1 63 GLU CG C -7.362 12.920 6.286 1.00 . A A . 63 GLU CG 1 1
16 21695 1 1 63 GLU H H -8.427 9.248 7.128 1.00 . A A . 63 GLU H 1 1
16 21696 1 1 63 GLU HA H -7.750 10.844 4.859 1.00 . A A . 63 GLU HA 1 1
16 21697 1 1 63 GLU HB2 H -8.105 11.358 7.515 1.00 . A A . 63 GLU HB2 1 1
16 21698 1 1 63 GLU HB3 H -6.354 11.412 7.386 1.00 . A A . 63 GLU HB3 1 1
16 21699 1 1 63 GLU HG2 H -6.760 12.981 5.392 1.00 . A A . 63 GLU HG2 1 1
16 21700 1 1 63 GLU HG3 H -8.392 13.137 6.041 1.00 . A A . 63 GLU HG3 1 1
16 21701 1 1 63 GLU N N -8.178 9.321 6.183 1.00 . A A . 63 GLU N 1 1
16 21702 1 1 63 GLU O O -5.264 10.421 4.525 1.00 . A A . 63 GLU O 1 1
16 21703 1 1 63 GLU OE1 O -7.472 14.082 8.358 1.00 . A A . 63 GLU OE1 1 1
16 21704 1 1 63 GLU OE2 O -5.879 14.655 6.956 1.00 . A A . 63 GLU OE2 1 1
16 21705 1 1 64 ALA C C -4.020 7.644 4.729 1.00 . A A . 64 ALA C 1 1
16 21706 1 1 64 ALA CA C -4.107 8.414 6.041 1.00 . A A . 64 ALA CA 1 1
16 21707 1 1 64 ALA CB C -3.728 7.516 7.213 1.00 . A A . 64 ALA CB 1 1
16 21708 1 1 64 ALA H H -6.006 8.618 6.956 1.00 . A A . 64 ALA H 1 1
16 21709 1 1 64 ALA HA H -3.411 9.238 6.008 1.00 . A A . 64 ALA HA 1 1
16 21710 1 1 64 ALA HB1 H -3.213 8.098 7.963 1.00 . A A . 64 ALA HB1 1 1
16 21711 1 1 64 ALA HB2 H -3.081 6.725 6.865 1.00 . A A . 64 ALA HB2 1 1
16 21712 1 1 64 ALA HB3 H -4.622 7.087 7.641 1.00 . A A . 64 ALA HB3 1 1
16 21713 1 1 64 ALA N N -5.443 8.967 6.234 1.00 . A A . 64 ALA N 1 1
16 21714 1 1 64 ALA O O -3.105 7.856 3.932 1.00 . A A . 64 ALA O 1 1
16 21715 1 1 65 ALA C C -5.009 6.828 2.049 1.00 . A A . 65 ALA C 1 1
16 21716 1 1 65 ALA CA C -5.010 5.945 3.293 1.00 . A A . 65 ALA CA 1 1
16 21717 1 1 65 ALA CB C -6.230 5.036 3.295 1.00 . A A . 65 ALA CB 1 1
16 21718 1 1 65 ALA H H -5.678 6.626 5.184 1.00 . A A . 65 ALA H 1 1
16 21719 1 1 65 ALA HA H -4.127 5.323 3.280 1.00 . A A . 65 ALA HA 1 1
16 21720 1 1 65 ALA HB1 H -5.952 4.062 3.671 1.00 . A A . 65 ALA HB1 1 1
16 21721 1 1 65 ALA HB2 H -6.608 4.939 2.289 1.00 . A A . 65 ALA HB2 1 1
16 21722 1 1 65 ALA HB3 H -6.995 5.462 3.928 1.00 . A A . 65 ALA HB3 1 1
16 21723 1 1 65 ALA N N -4.977 6.748 4.510 1.00 . A A . 65 ALA N 1 1
16 21724 1 1 65 ALA O O -4.138 6.704 1.188 1.00 . A A . 65 ALA O 1 1
16 21725 1 1 66 ASN C C -4.740 9.171 0.420 1.00 . A A . 66 ASN C 1 1
16 21726 1 1 66 ASN CA C -6.106 8.622 0.821 1.00 . A A . 66 ASN CA 1 1
16 21727 1 1 66 ASN CB C -7.055 9.776 1.151 1.00 . A A . 66 ASN CB 1 1
16 21728 1 1 66 ASN CG C -8.326 9.731 0.326 1.00 . A A . 66 ASN CG 1 1
16 21729 1 1 66 ASN H H -6.657 7.769 2.678 1.00 . A A . 66 ASN H 1 1
16 21730 1 1 66 ASN HA H -6.511 8.060 -0.006 1.00 . A A . 66 ASN HA 1 1
16 21731 1 1 66 ASN HB2 H -7.324 9.724 2.195 1.00 . A A . 66 ASN HB2 1 1
16 21732 1 1 66 ASN HB3 H -6.554 10.713 0.958 1.00 . A A . 66 ASN HB3 1 1
16 21733 1 1 66 ASN HD21 H -9.351 9.068 1.895 1.00 . A A . 66 ASN HD21 1 1
16 21734 1 1 66 ASN HD22 H -10.259 9.280 0.441 1.00 . A A . 66 ASN HD22 1 1
16 21735 1 1 66 ASN N N -5.992 7.719 1.961 1.00 . A A . 66 ASN N 1 1
16 21736 1 1 66 ASN ND2 N -9.423 9.318 0.950 1.00 . A A . 66 ASN ND2 1 1
16 21737 1 1 66 ASN O O -4.218 8.843 -0.647 1.00 . A A . 66 ASN O 1 1
16 21738 1 1 66 ASN OD1 O -8.323 10.065 -0.859 1.00 . A A . 66 ASN OD1 1 1
16 21739 1 1 67 THR C C -1.909 9.585 0.396 1.00 . A A . 67 THR C 1 1
16 21740 1 1 67 THR CA C -2.863 10.604 1.010 1.00 . A A . 67 THR CA 1 1
16 21741 1 1 67 THR CB C -2.230 11.172 2.294 1.00 . A A . 67 THR CB 1 1
16 21742 1 1 67 THR CG2 C -0.767 11.527 2.067 1.00 . A A . 67 THR CG2 1 1
16 21743 1 1 67 THR H H -4.633 10.231 2.112 1.00 . A A . 67 THR H 1 1
16 21744 1 1 67 THR HA H -3.005 11.416 0.313 1.00 . A A . 67 THR HA 1 1
16 21745 1 1 67 THR HB H -2.287 10.421 3.070 1.00 . A A . 67 THR HB 1 1
16 21746 1 1 67 THR HG1 H -3.689 12.075 3.269 1.00 . A A . 67 THR HG1 1 1
16 21747 1 1 67 THR HG21 H -0.695 12.271 1.288 1.00 . A A . 67 THR HG21 1 1
16 21748 1 1 67 THR HG22 H -0.224 10.641 1.771 1.00 . A A . 67 THR HG22 1 1
16 21749 1 1 67 THR HG23 H -0.345 11.918 2.981 1.00 . A A . 67 THR HG23 1 1
16 21750 1 1 67 THR N N -4.167 10.008 1.278 1.00 . A A . 67 THR N 1 1
16 21751 1 1 67 THR O O -1.273 9.852 -0.624 1.00 . A A . 67 THR O 1 1
16 21752 1 1 67 THR OG1 O -2.947 12.338 2.720 1.00 . A A . 67 THR OG1 1 1
16 21753 1 1 68 MET C C -0.943 7.299 -0.985 1.00 . A A . 68 MET C 1 1
16 21754 1 1 68 MET CA C -0.932 7.362 0.539 1.00 . A A . 68 MET CA 1 1
16 21755 1 1 68 MET CB C -1.353 6.011 1.119 1.00 . A A . 68 MET CB 1 1
16 21756 1 1 68 MET CE C 1.755 3.505 2.099 1.00 . A A . 68 MET CE 1 1
16 21757 1 1 68 MET CG C -0.317 4.916 0.921 1.00 . A A . 68 MET CG 1 1
16 21758 1 1 68 MET H H -2.343 8.264 1.833 1.00 . A A . 68 MET H 1 1
16 21759 1 1 68 MET HA H 0.069 7.588 0.869 1.00 . A A . 68 MET HA 1 1
16 21760 1 1 68 MET HB2 H -1.526 6.125 2.179 1.00 . A A . 68 MET HB2 1 1
16 21761 1 1 68 MET HB3 H -2.271 5.697 0.645 1.00 . A A . 68 MET HB3 1 1
16 21762 1 1 68 MET HE1 H 2.096 2.857 2.895 1.00 . A A . 68 MET HE1 1 1
16 21763 1 1 68 MET HE2 H 2.412 4.360 2.024 1.00 . A A . 68 MET HE2 1 1
16 21764 1 1 68 MET HE3 H 1.762 2.962 1.165 1.00 . A A . 68 MET HE3 1 1
16 21765 1 1 68 MET HG2 H -0.704 4.197 0.214 1.00 . A A . 68 MET HG2 1 1
16 21766 1 1 68 MET HG3 H 0.584 5.360 0.524 1.00 . A A . 68 MET HG3 1 1
16 21767 1 1 68 MET N N -1.812 8.418 1.024 1.00 . A A . 68 MET N 1 1
16 21768 1 1 68 MET O O 0.071 7.550 -1.634 1.00 . A A . 68 MET O 1 1
16 21769 1 1 68 MET SD S 0.090 4.057 2.453 1.00 . A A . 68 MET SD 1 1
16 21770 1 1 69 VAL C C -2.353 8.250 -3.633 1.00 . A A . 69 VAL C 1 1
16 21771 1 1 69 VAL CA C -2.241 6.867 -2.998 1.00 . A A . 69 VAL CA 1 1
16 21772 1 1 69 VAL CB C -3.477 6.035 -3.388 1.00 . A A . 69 VAL CB 1 1
16 21773 1 1 69 VAL CG1 C -3.764 6.163 -4.875 1.00 . A A . 69 VAL CG1 1 1
16 21774 1 1 69 VAL CG2 C -3.282 4.578 -2.998 1.00 . A A . 69 VAL CG2 1 1
16 21775 1 1 69 VAL H H -2.873 6.774 -0.980 1.00 . A A . 69 VAL H 1 1
16 21776 1 1 69 VAL HA H -1.362 6.373 -3.389 1.00 . A A . 69 VAL HA 1 1
16 21777 1 1 69 VAL HB H -4.328 6.419 -2.846 1.00 . A A . 69 VAL HB 1 1
16 21778 1 1 69 VAL HG11 H -4.533 6.905 -5.031 1.00 . A A . 69 VAL HG11 1 1
16 21779 1 1 69 VAL HG12 H -4.099 5.212 -5.261 1.00 . A A . 69 VAL HG12 1 1
16 21780 1 1 69 VAL HG13 H -2.864 6.464 -5.391 1.00 . A A . 69 VAL HG13 1 1
16 21781 1 1 69 VAL HG21 H -4.028 3.971 -3.491 1.00 . A A . 69 VAL HG21 1 1
16 21782 1 1 69 VAL HG22 H -3.383 4.475 -1.928 1.00 . A A . 69 VAL HG22 1 1
16 21783 1 1 69 VAL HG23 H -2.297 4.253 -3.299 1.00 . A A . 69 VAL HG23 1 1
16 21784 1 1 69 VAL N N -2.098 6.963 -1.551 1.00 . A A . 69 VAL N 1 1
16 21785 1 1 69 VAL O O -1.541 8.623 -4.480 1.00 . A A . 69 VAL O 1 1
16 21786 1 1 70 ASN C C -2.270 11.104 -3.885 1.00 . A A . 70 ASN C 1 1
16 21787 1 1 70 ASN CA C -3.587 10.345 -3.747 1.00 . A A . 70 ASN CA 1 1
16 21788 1 1 70 ASN CB C -4.543 11.122 -2.839 1.00 . A A . 70 ASN CB 1 1
16 21789 1 1 70 ASN CG C -5.231 12.260 -3.565 1.00 . A A . 70 ASN CG 1 1
16 21790 1 1 70 ASN H H -3.979 8.650 -2.541 1.00 . A A . 70 ASN H 1 1
16 21791 1 1 70 ASN HA H -4.035 10.246 -4.724 1.00 . A A . 70 ASN HA 1 1
16 21792 1 1 70 ASN HB2 H -5.299 10.449 -2.465 1.00 . A A . 70 ASN HB2 1 1
16 21793 1 1 70 ASN HB3 H -3.988 11.531 -2.008 1.00 . A A . 70 ASN HB3 1 1
16 21794 1 1 70 ASN HD21 H -6.576 12.409 -2.109 1.00 . A A . 70 ASN HD21 1 1
16 21795 1 1 70 ASN HD22 H -6.762 13.521 -3.418 1.00 . A A . 70 ASN HD22 1 1
16 21796 1 1 70 ASN N N -3.366 9.004 -3.218 1.00 . A A . 70 ASN N 1 1
16 21797 1 1 70 ASN ND2 N -6.298 12.783 -2.970 1.00 . A A . 70 ASN ND2 1 1
16 21798 1 1 70 ASN O O -2.141 11.992 -4.728 1.00 . A A . 70 ASN O 1 1
16 21799 1 1 70 ASN OD1 O -4.809 12.668 -4.647 1.00 . A A . 70 ASN OD1 1 1
16 21800 1 1 71 TYR C C 0.917 10.750 -4.125 1.00 . A A . 71 TYR C 1 1
16 21801 1 1 71 TYR CA C 0.009 11.400 -3.086 1.00 . A A . 71 TYR CA 1 1
16 21802 1 1 71 TYR CB C 0.669 11.339 -1.707 1.00 . A A . 71 TYR CB 1 1
16 21803 1 1 71 TYR CD1 C 2.394 13.045 -2.406 1.00 . A A . 71 TYR CD1 1 1
16 21804 1 1 71 TYR CD2 C 3.071 11.300 -0.930 1.00 . A A . 71 TYR CD2 1 1
16 21805 1 1 71 TYR CE1 C 3.674 13.565 -2.385 1.00 . A A . 71 TYR CE1 1 1
16 21806 1 1 71 TYR CE2 C 4.353 11.815 -0.904 1.00 . A A . 71 TYR CE2 1 1
16 21807 1 1 71 TYR CG C 2.071 11.905 -1.680 1.00 . A A . 71 TYR CG 1 1
16 21808 1 1 71 TYR CZ C 4.650 12.947 -1.633 1.00 . A A . 71 TYR CZ 1 1
16 21809 1 1 71 TYR H H -1.458 10.035 -2.402 1.00 . A A . 71 TYR H 1 1
16 21810 1 1 71 TYR HA H -0.144 12.434 -3.355 1.00 . A A . 71 TYR HA 1 1
16 21811 1 1 71 TYR HB2 H 0.071 11.901 -1.004 1.00 . A A . 71 TYR HB2 1 1
16 21812 1 1 71 TYR HB3 H 0.720 10.309 -1.385 1.00 . A A . 71 TYR HB3 1 1
16 21813 1 1 71 TYR HD1 H 1.627 13.528 -2.994 1.00 . A A . 71 TYR HD1 1 1
16 21814 1 1 71 TYR HD2 H 2.837 10.413 -0.360 1.00 . A A . 71 TYR HD2 1 1
16 21815 1 1 71 TYR HE1 H 3.905 14.452 -2.957 1.00 . A A . 71 TYR HE1 1 1
16 21816 1 1 71 TYR HE2 H 5.119 11.330 -0.315 1.00 . A A . 71 TYR HE2 1 1
16 21817 1 1 71 TYR HH H 5.884 14.418 -1.525 1.00 . A A . 71 TYR HH 1 1
16 21818 1 1 71 TYR N N -1.297 10.749 -3.054 1.00 . A A . 71 TYR N 1 1
16 21819 1 1 71 TYR O O 1.582 11.438 -4.899 1.00 . A A . 71 TYR O 1 1
16 21820 1 1 71 TYR OH O 5.925 13.463 -1.609 1.00 . A A . 71 TYR OH 1 1
16 21821 1 1 72 TYR C C 1.068 8.542 -6.429 1.00 . A A . 72 TYR C 1 1
16 21822 1 1 72 TYR CA C 1.768 8.680 -5.080 1.00 . A A . 72 TYR CA 1 1
16 21823 1 1 72 TYR CB C 2.100 7.295 -4.520 1.00 . A A . 72 TYR CB 1 1
16 21824 1 1 72 TYR CD1 C 4.004 8.288 -3.193 1.00 . A A . 72 TYR CD1 1 1
16 21825 1 1 72 TYR CD2 C 2.848 6.415 -2.275 1.00 . A A . 72 TYR CD2 1 1
16 21826 1 1 72 TYR CE1 C 4.829 8.327 -2.085 1.00 . A A . 72 TYR CE1 1 1
16 21827 1 1 72 TYR CE2 C 3.670 6.447 -1.164 1.00 . A A . 72 TYR CE2 1 1
16 21828 1 1 72 TYR CG C 3.001 7.334 -3.307 1.00 . A A . 72 TYR CG 1 1
16 21829 1 1 72 TYR CZ C 4.658 7.404 -1.075 1.00 . A A . 72 TYR CZ 1 1
16 21830 1 1 72 TYR H H 0.389 8.929 -3.493 1.00 . A A . 72 TYR H 1 1
16 21831 1 1 72 TYR HA H 2.686 9.232 -5.220 1.00 . A A . 72 TYR HA 1 1
16 21832 1 1 72 TYR HB2 H 1.184 6.799 -4.237 1.00 . A A . 72 TYR HB2 1 1
16 21833 1 1 72 TYR HB3 H 2.596 6.716 -5.285 1.00 . A A . 72 TYR HB3 1 1
16 21834 1 1 72 TYR HD1 H 4.135 9.009 -3.986 1.00 . A A . 72 TYR HD1 1 1
16 21835 1 1 72 TYR HD2 H 2.074 5.667 -2.350 1.00 . A A . 72 TYR HD2 1 1
16 21836 1 1 72 TYR HE1 H 5.603 9.077 -2.014 1.00 . A A . 72 TYR HE1 1 1
16 21837 1 1 72 TYR HE2 H 3.535 5.725 -0.373 1.00 . A A . 72 TYR HE2 1 1
16 21838 1 1 72 TYR HH H 5.864 8.314 0.113 1.00 . A A . 72 TYR HH 1 1
16 21839 1 1 72 TYR N N 0.941 9.421 -4.136 1.00 . A A . 72 TYR N 1 1
16 21840 1 1 72 TYR O O 1.528 7.810 -7.305 1.00 . A A . 72 TYR O 1 1
16 21841 1 1 72 TYR OH O 5.477 7.440 0.030 1.00 . A A . 72 TYR OH 1 1
16 21842 1 1 73 THR C C -0.049 9.901 -8.961 1.00 . A A . 73 THR C 1 1
16 21843 1 1 73 THR CA C -0.804 9.206 -7.835 1.00 . A A . 73 THR CA 1 1
16 21844 1 1 73 THR CB C -2.186 9.867 -7.675 1.00 . A A . 73 THR CB 1 1
16 21845 1 1 73 THR CG2 C -3.142 9.391 -8.757 1.00 . A A . 73 THR CG2 1 1
16 21846 1 1 73 THR H H -0.364 9.817 -5.858 1.00 . A A . 73 THR H 1 1
16 21847 1 1 73 THR HA H -0.952 8.169 -8.099 1.00 . A A . 73 THR HA 1 1
16 21848 1 1 73 THR HB H -2.069 10.937 -7.763 1.00 . A A . 73 THR HB 1 1
16 21849 1 1 73 THR HG1 H -2.152 8.942 -5.933 1.00 . A A . 73 THR HG1 1 1
16 21850 1 1 73 THR HG21 H -4.002 10.046 -8.792 1.00 . A A . 73 THR HG21 1 1
16 21851 1 1 73 THR HG22 H -3.464 8.384 -8.537 1.00 . A A . 73 THR HG22 1 1
16 21852 1 1 73 THR HG23 H -2.640 9.407 -9.714 1.00 . A A . 73 THR HG23 1 1
16 21853 1 1 73 THR N N -0.045 9.250 -6.590 1.00 . A A . 73 THR N 1 1
16 21854 1 1 73 THR O O -0.272 9.620 -10.139 1.00 . A A . 73 THR O 1 1
16 21855 1 1 73 THR OG1 O -2.730 9.561 -6.385 1.00 . A A . 73 THR OG1 1 1
16 21856 1 1 74 SER C C 3.124 11.228 -9.411 1.00 . A A . 74 SER C 1 1
16 21857 1 1 74 SER CA C 1.641 11.545 -9.568 1.00 . A A . 74 SER CA 1 1
16 21858 1 1 74 SER CB C 1.410 13.050 -9.412 1.00 . A A . 74 SER CB 1 1
16 21859 1 1 74 SER H H 0.980 10.987 -7.637 1.00 . A A . 74 SER H 1 1
16 21860 1 1 74 SER HA H 1.321 11.240 -10.552 1.00 . A A . 74 SER HA 1 1
16 21861 1 1 74 SER HB2 H 0.349 13.251 -9.408 1.00 . A A . 74 SER HB2 1 1
16 21862 1 1 74 SER HB3 H 1.843 13.384 -8.480 1.00 . A A . 74 SER HB3 1 1
16 21863 1 1 74 SER HG H 2.813 14.191 -10.167 1.00 . A A . 74 SER HG 1 1
16 21864 1 1 74 SER N N 0.848 10.809 -8.590 1.00 . A A . 74 SER N 1 1
16 21865 1 1 74 SER O O 3.868 11.187 -10.391 1.00 . A A . 74 SER O 1 1
16 21866 1 1 74 SER OG O 2.007 13.771 -10.477 1.00 . A A . 74 SER OG 1 1
16 21867 1 1 75 VAL C C 5.081 9.266 -7.355 1.00 . A A . 75 VAL C 1 1
16 21868 1 1 75 VAL CA C 4.940 10.690 -7.881 1.00 . A A . 75 VAL CA 1 1
16 21869 1 1 75 VAL CB C 5.532 11.666 -6.849 1.00 . A A . 75 VAL CB 1 1
16 21870 1 1 75 VAL CG1 C 4.617 11.784 -5.639 1.00 . A A . 75 VAL CG1 1 1
16 21871 1 1 75 VAL CG2 C 6.926 11.224 -6.433 1.00 . A A . 75 VAL CG2 1 1
16 21872 1 1 75 VAL H H 2.904 11.051 -7.432 1.00 . A A . 75 VAL H 1 1
16 21873 1 1 75 VAL HA H 5.502 10.783 -8.799 1.00 . A A . 75 VAL HA 1 1
16 21874 1 1 75 VAL HB H 5.608 12.641 -7.308 1.00 . A A . 75 VAL HB 1 1
16 21875 1 1 75 VAL HG11 H 5.028 12.503 -4.945 1.00 . A A . 75 VAL HG11 1 1
16 21876 1 1 75 VAL HG12 H 4.536 10.821 -5.154 1.00 . A A . 75 VAL HG12 1 1
16 21877 1 1 75 VAL HG13 H 3.638 12.110 -5.958 1.00 . A A . 75 VAL HG13 1 1
16 21878 1 1 75 VAL HG21 H 7.611 12.055 -6.529 1.00 . A A . 75 VAL HG21 1 1
16 21879 1 1 75 VAL HG22 H 7.251 10.415 -7.070 1.00 . A A . 75 VAL HG22 1 1
16 21880 1 1 75 VAL HG23 H 6.907 10.890 -5.407 1.00 . A A . 75 VAL HG23 1 1
16 21881 1 1 75 VAL N N 3.546 11.004 -8.171 1.00 . A A . 75 VAL N 1 1
16 21882 1 1 75 VAL O O 4.413 8.879 -6.396 1.00 . A A . 75 VAL O 1 1
16 21883 1 1 76 THR C C 7.410 6.997 -6.685 1.00 . A A . 76 THR C 1 1
16 21884 1 1 76 THR CA C 6.182 7.112 -7.582 1.00 . A A . 76 THR CA 1 1
16 21885 1 1 76 THR CB C 6.365 6.197 -8.808 1.00 . A A . 76 THR CB 1 1
16 21886 1 1 76 THR CG2 C 7.105 4.926 -8.423 1.00 . A A . 76 THR CG2 1 1
16 21887 1 1 76 THR H H 6.460 8.849 -8.744 1.00 . A A . 76 THR H 1 1
16 21888 1 1 76 THR HA H 5.316 6.775 -7.036 1.00 . A A . 76 THR HA 1 1
16 21889 1 1 76 THR HB H 6.947 6.724 -9.549 1.00 . A A . 76 THR HB 1 1
16 21890 1 1 76 THR HG1 H 5.051 6.154 -10.279 1.00 . A A . 76 THR HG1 1 1
16 21891 1 1 76 THR HG21 H 7.247 4.310 -9.296 1.00 . A A . 76 THR HG21 1 1
16 21892 1 1 76 THR HG22 H 6.526 4.389 -7.687 1.00 . A A . 76 THR HG22 1 1
16 21893 1 1 76 THR HG23 H 8.065 5.189 -8.001 1.00 . A A . 76 THR HG23 1 1
16 21894 1 1 76 THR N N 5.955 8.489 -7.986 1.00 . A A . 76 THR N 1 1
16 21895 1 1 76 THR O O 8.476 7.522 -7.007 1.00 . A A . 76 THR O 1 1
16 21896 1 1 76 THR OG1 O 5.088 5.862 -9.366 1.00 . A A . 76 THR OG1 1 1
16 21897 1 1 77 PRO C C 9.039 4.751 -4.778 1.00 . A A . 77 PRO C 1 1
16 21898 1 1 77 PRO CA C 8.358 6.106 -4.607 1.00 . A A . 77 PRO CA 1 1
16 21899 1 1 77 PRO CB C 7.622 6.170 -3.272 1.00 . A A . 77 PRO CB 1 1
16 21900 1 1 77 PRO CD C 6.060 5.643 -5.063 1.00 . A A . 77 PRO CD 1 1
16 21901 1 1 77 PRO CG C 6.231 5.673 -3.563 1.00 . A A . 77 PRO CG 1 1
16 21902 1 1 77 PRO HA H 9.088 6.894 -4.669 1.00 . A A . 77 PRO HA 1 1
16 21903 1 1 77 PRO HB2 H 8.124 5.539 -2.553 1.00 . A A . 77 PRO HB2 1 1
16 21904 1 1 77 PRO HB3 H 7.607 7.189 -2.916 1.00 . A A . 77 PRO HB3 1 1
16 21905 1 1 77 PRO HD2 H 6.001 4.624 -5.418 1.00 . A A . 77 PRO HD2 1 1
16 21906 1 1 77 PRO HD3 H 5.177 6.194 -5.340 1.00 . A A . 77 PRO HD3 1 1
16 21907 1 1 77 PRO HG2 H 6.106 4.681 -3.161 1.00 . A A . 77 PRO HG2 1 1
16 21908 1 1 77 PRO HG3 H 5.509 6.345 -3.129 1.00 . A A . 77 PRO HG3 1 1
16 21909 1 1 77 PRO N N 7.276 6.302 -5.547 1.00 . A A . 77 PRO N 1 1
16 21910 1 1 77 PRO O O 8.397 3.707 -4.659 1.00 . A A . 77 PRO O 1 1
16 21911 1 1 78 VAL C C 11.773 3.121 -3.931 1.00 . A A . 78 VAL C 1 1
16 21912 1 1 78 VAL CA C 11.092 3.536 -5.233 1.00 . A A . 78 VAL CA 1 1
16 21913 1 1 78 VAL CB C 12.144 3.668 -6.363 1.00 . A A . 78 VAL CB 1 1
16 21914 1 1 78 VAL CG1 C 11.662 4.642 -7.424 1.00 . A A . 78 VAL CG1 1 1
16 21915 1 1 78 VAL CG2 C 13.501 4.097 -5.819 1.00 . A A . 78 VAL CG2 1 1
16 21916 1 1 78 VAL H H 10.800 5.631 -5.135 1.00 . A A . 78 VAL H 1 1
16 21917 1 1 78 VAL HA H 10.392 2.763 -5.515 1.00 . A A . 78 VAL HA 1 1
16 21918 1 1 78 VAL HB H 12.259 2.702 -6.828 1.00 . A A . 78 VAL HB 1 1
16 21919 1 1 78 VAL HG11 H 12.105 4.385 -8.375 1.00 . A A . 78 VAL HG11 1 1
16 21920 1 1 78 VAL HG12 H 11.952 5.646 -7.150 1.00 . A A . 78 VAL HG12 1 1
16 21921 1 1 78 VAL HG13 H 10.586 4.587 -7.502 1.00 . A A . 78 VAL HG13 1 1
16 21922 1 1 78 VAL HG21 H 13.428 5.094 -5.410 1.00 . A A . 78 VAL HG21 1 1
16 21923 1 1 78 VAL HG22 H 14.228 4.087 -6.620 1.00 . A A . 78 VAL HG22 1 1
16 21924 1 1 78 VAL HG23 H 13.811 3.411 -5.044 1.00 . A A . 78 VAL HG23 1 1
16 21925 1 1 78 VAL N N 10.339 4.771 -5.054 1.00 . A A . 78 VAL N 1 1
16 21926 1 1 78 VAL O O 11.648 3.797 -2.910 1.00 . A A . 78 VAL O 1 1
16 21927 1 1 79 LEU C C 14.564 0.959 -3.168 1.00 . A A . 79 LEU C 1 1
16 21928 1 1 79 LEU CA C 13.190 1.505 -2.796 1.00 . A A . 79 LEU CA 1 1
16 21929 1 1 79 LEU CB C 12.361 0.414 -2.115 1.00 . A A . 79 LEU CB 1 1
16 21930 1 1 79 LEU CD1 C 11.670 2.092 -0.386 1.00 . A A . 79 LEU CD1 1 1
16 21931 1 1 79 LEU CD2 C 10.026 1.329 -2.108 1.00 . A A . 79 LEU CD2 1 1
16 21932 1 1 79 LEU CG C 11.212 0.924 -1.244 1.00 . A A . 79 LEU CG 1 1
16 21933 1 1 79 LEU H H 12.556 1.508 -4.815 1.00 . A A . 79 LEU H 1 1
16 21934 1 1 79 LEU HA H 13.316 2.328 -2.110 1.00 . A A . 79 LEU HA 1 1
16 21935 1 1 79 LEU HB2 H 11.949 -0.225 -2.884 1.00 . A A . 79 LEU HB2 1 1
16 21936 1 1 79 LEU HB3 H 13.020 -0.175 -1.496 1.00 . A A . 79 LEU HB3 1 1
16 21937 1 1 79 LEU HD11 H 11.031 2.173 0.481 1.00 . A A . 79 LEU HD11 1 1
16 21938 1 1 79 LEU HD12 H 11.614 3.005 -0.961 1.00 . A A . 79 LEU HD12 1 1
16 21939 1 1 79 LEU HD13 H 12.689 1.929 -0.068 1.00 . A A . 79 LEU HD13 1 1
16 21940 1 1 79 LEU HD21 H 9.970 0.681 -2.970 1.00 . A A . 79 LEU HD21 1 1
16 21941 1 1 79 LEU HD22 H 10.150 2.352 -2.432 1.00 . A A . 79 LEU HD22 1 1
16 21942 1 1 79 LEU HD23 H 9.117 1.243 -1.533 1.00 . A A . 79 LEU HD23 1 1
16 21943 1 1 79 LEU HG H 10.891 0.131 -0.584 1.00 . A A . 79 LEU HG 1 1
16 21944 1 1 79 LEU N N 12.492 2.005 -3.973 1.00 . A A . 79 LEU N 1 1
16 21945 1 1 79 LEU O O 14.675 -0.022 -3.903 1.00 . A A . 79 LEU O 1 1
16 21946 1 1 80 ARG C C 17.192 1.026 -4.443 1.00 . A A . 80 ARG C 1 1
16 21947 1 1 80 ARG CA C 16.975 1.185 -2.942 1.00 . A A . 80 ARG CA 1 1
16 21948 1 1 80 ARG CB C 17.287 -0.130 -2.226 1.00 . A A . 80 ARG CB 1 1
16 21949 1 1 80 ARG CD C 18.686 -1.107 -0.382 1.00 . A A . 80 ARG CD 1 1
16 21950 1 1 80 ARG CG C 18.655 -0.153 -1.564 1.00 . A A . 80 ARG CG 1 1
16 21951 1 1 80 ARG CZ C 20.298 -2.713 -1.314 1.00 . A A . 80 ARG CZ 1 1
16 21952 1 1 80 ARG H H 15.456 2.381 -2.082 1.00 . A A . 80 ARG H 1 1
16 21953 1 1 80 ARG HA H 17.641 1.952 -2.574 1.00 . A A . 80 ARG HA 1 1
16 21954 1 1 80 ARG HB2 H 16.540 -0.299 -1.465 1.00 . A A . 80 ARG HB2 1 1
16 21955 1 1 80 ARG HB3 H 17.245 -0.936 -2.944 1.00 . A A . 80 ARG HB3 1 1
16 21956 1 1 80 ARG HD2 H 19.373 -0.722 0.358 1.00 . A A . 80 ARG HD2 1 1
16 21957 1 1 80 ARG HD3 H 17.695 -1.165 0.044 1.00 . A A . 80 ARG HD3 1 1
16 21958 1 1 80 ARG HE H 18.487 -3.185 -0.624 1.00 . A A . 80 ARG HE 1 1
16 21959 1 1 80 ARG HG2 H 19.390 -0.470 -2.288 1.00 . A A . 80 ARG HG2 1 1
16 21960 1 1 80 ARG HG3 H 18.893 0.843 -1.218 1.00 . A A . 80 ARG HG3 1 1
16 21961 1 1 80 ARG HH11 H 20.933 -0.795 -1.275 1.00 . A A . 80 ARG HH11 1 1
16 21962 1 1 80 ARG HH12 H 22.058 -1.936 -1.931 1.00 . A A . 80 ARG HH12 1 1
16 21963 1 1 80 ARG HH21 H 19.960 -4.698 -1.486 1.00 . A A . 80 ARG HH21 1 1
16 21964 1 1 80 ARG HH22 H 21.506 -4.156 -2.052 1.00 . A A . 80 ARG HH22 1 1
16 21965 1 1 80 ARG N N 15.608 1.604 -2.660 1.00 . A A . 80 ARG N 1 1
16 21966 1 1 80 ARG NE N 19.114 -2.447 -0.772 1.00 . A A . 80 ARG NE 1 1
16 21967 1 1 80 ARG NH1 N 21.168 -1.735 -1.524 1.00 . A A . 80 ARG NH1 1 1
16 21968 1 1 80 ARG NH2 N 20.614 -3.958 -1.645 1.00 . A A . 80 ARG NH2 1 1
16 21969 1 1 80 ARG O O 18.106 0.326 -4.879 1.00 . A A . 80 ARG O 1 1
16 21970 1 1 81 GLY C C 15.371 0.741 -7.293 1.00 . A A . 81 GLY C 1 1
16 21971 1 1 81 GLY CA C 16.456 1.600 -6.673 1.00 . A A . 81 GLY CA 1 1
16 21972 1 1 81 GLY H H 15.634 2.222 -4.824 1.00 . A A . 81 GLY H 1 1
16 21973 1 1 81 GLY HA2 H 16.390 2.597 -7.083 1.00 . A A . 81 GLY HA2 1 1
16 21974 1 1 81 GLY HA3 H 17.418 1.181 -6.925 1.00 . A A . 81 GLY HA3 1 1
16 21975 1 1 81 GLY N N 16.343 1.680 -5.229 1.00 . A A . 81 GLY N 1 1
16 21976 1 1 81 GLY O O 15.477 0.335 -8.449 1.00 . A A . 81 GLY O 1 1
16 21977 1 1 82 GLN C C 11.895 0.405 -6.905 1.00 . A A . 82 GLN C 1 1
16 21978 1 1 82 GLN CA C 13.215 -0.351 -7.007 1.00 . A A . 82 GLN CA 1 1
16 21979 1 1 82 GLN CB C 13.132 -1.659 -6.219 1.00 . A A . 82 GLN CB 1 1
16 21980 1 1 82 GLN CD C 15.142 -2.707 -7.332 1.00 . A A . 82 GLN CD 1 1
16 21981 1 1 82 GLN CG C 14.478 -2.335 -6.021 1.00 . A A . 82 GLN CG 1 1
16 21982 1 1 82 GLN H H 14.293 0.818 -5.608 1.00 . A A . 82 GLN H 1 1
16 21983 1 1 82 GLN HA H 13.403 -0.576 -8.045 1.00 . A A . 82 GLN HA 1 1
16 21984 1 1 82 GLN HB2 H 12.709 -1.455 -5.247 1.00 . A A . 82 GLN HB2 1 1
16 21985 1 1 82 GLN HB3 H 12.483 -2.343 -6.748 1.00 . A A . 82 GLN HB3 1 1
16 21986 1 1 82 GLN HE21 H 13.458 -3.545 -7.977 1.00 . A A . 82 GLN HE21 1 1
16 21987 1 1 82 GLN HE22 H 14.793 -3.602 -9.074 1.00 . A A . 82 GLN HE22 1 1
16 21988 1 1 82 GLN HG2 H 15.129 -1.664 -5.484 1.00 . A A . 82 GLN HG2 1 1
16 21989 1 1 82 GLN HG3 H 14.332 -3.235 -5.441 1.00 . A A . 82 GLN HG3 1 1
16 21990 1 1 82 GLN N N 14.322 0.465 -6.523 1.00 . A A . 82 GLN N 1 1
16 21991 1 1 82 GLN NE2 N 14.388 -3.350 -8.217 1.00 . A A . 82 GLN NE2 1 1
16 21992 1 1 82 GLN O O 11.277 0.462 -5.842 1.00 . A A . 82 GLN O 1 1
16 21993 1 1 82 GLN OE1 O 16.321 -2.421 -7.548 1.00 . A A . 82 GLN OE1 1 1
16 21994 1 1 83 PRO C C 8.969 0.909 -7.831 1.00 . A A . 83 PRO C 1 1
16 21995 1 1 83 PRO CA C 10.205 1.772 -8.074 1.00 . A A . 83 PRO CA 1 1
16 21996 1 1 83 PRO CB C 10.181 2.338 -9.503 1.00 . A A . 83 PRO CB 1 1
16 21997 1 1 83 PRO CD C 12.141 0.984 -9.318 1.00 . A A . 83 PRO CD 1 1
16 21998 1 1 83 PRO CG C 11.575 2.186 -10.012 1.00 . A A . 83 PRO CG 1 1
16 21999 1 1 83 PRO HA H 10.214 2.586 -7.365 1.00 . A A . 83 PRO HA 1 1
16 22000 1 1 83 PRO HB2 H 9.480 1.775 -10.101 1.00 . A A . 83 PRO HB2 1 1
16 22001 1 1 83 PRO HB3 H 9.884 3.375 -9.474 1.00 . A A . 83 PRO HB3 1 1
16 22002 1 1 83 PRO HD2 H 11.908 0.083 -9.867 1.00 . A A . 83 PRO HD2 1 1
16 22003 1 1 83 PRO HD3 H 13.209 1.087 -9.189 1.00 . A A . 83 PRO HD3 1 1
16 22004 1 1 83 PRO HG2 H 11.559 2.029 -11.081 1.00 . A A . 83 PRO HG2 1 1
16 22005 1 1 83 PRO HG3 H 12.152 3.066 -9.770 1.00 . A A . 83 PRO HG3 1 1
16 22006 1 1 83 PRO N N 11.453 1.003 -8.021 1.00 . A A . 83 PRO N 1 1
16 22007 1 1 83 PRO O O 8.551 0.148 -8.704 1.00 . A A . 83 PRO O 1 1
16 22008 1 1 84 ILE C C 6.031 1.239 -5.983 1.00 . A A . 84 ILE C 1 1
16 22009 1 1 84 ILE CA C 7.186 0.290 -6.296 1.00 . A A . 84 ILE CA 1 1
16 22010 1 1 84 ILE CB C 7.443 -0.661 -5.102 1.00 . A A . 84 ILE CB 1 1
16 22011 1 1 84 ILE CD1 C 7.574 -0.808 -2.560 1.00 . A A . 84 ILE CD1 1 1
16 22012 1 1 84 ILE CG1 C 7.240 0.055 -3.763 1.00 . A A . 84 ILE CG1 1 1
16 22013 1 1 84 ILE CG2 C 8.850 -1.232 -5.183 1.00 . A A . 84 ILE CG2 1 1
16 22014 1 1 84 ILE H H 8.757 1.676 -5.996 1.00 . A A . 84 ILE H 1 1
16 22015 1 1 84 ILE HA H 6.914 -0.312 -7.153 1.00 . A A . 84 ILE HA 1 1
16 22016 1 1 84 ILE HB H 6.747 -1.482 -5.173 1.00 . A A . 84 ILE HB 1 1
16 22017 1 1 84 ILE HD11 H 8.562 -1.230 -2.682 1.00 . A A . 84 ILE HD11 1 1
16 22018 1 1 84 ILE HD12 H 6.852 -1.606 -2.476 1.00 . A A . 84 ILE HD12 1 1
16 22019 1 1 84 ILE HD13 H 7.549 -0.205 -1.665 1.00 . A A . 84 ILE HD13 1 1
16 22020 1 1 84 ILE HG12 H 7.871 0.930 -3.729 1.00 . A A . 84 ILE HG12 1 1
16 22021 1 1 84 ILE HG13 H 6.206 0.358 -3.677 1.00 . A A . 84 ILE HG13 1 1
16 22022 1 1 84 ILE HG21 H 8.971 -2.000 -4.434 1.00 . A A . 84 ILE HG21 1 1
16 22023 1 1 84 ILE HG22 H 9.569 -0.445 -5.012 1.00 . A A . 84 ILE HG22 1 1
16 22024 1 1 84 ILE HG23 H 9.010 -1.657 -6.163 1.00 . A A . 84 ILE HG23 1 1
16 22025 1 1 84 ILE N N 8.382 1.045 -6.647 1.00 . A A . 84 ILE N 1 1
16 22026 1 1 84 ILE O O 6.069 1.981 -5.001 1.00 . A A . 84 ILE O 1 1
16 22027 1 1 85 TYR C C 2.911 1.610 -5.601 1.00 . A A . 85 TYR C 1 1
16 22028 1 1 85 TYR CA C 3.861 2.107 -6.687 1.00 . A A . 85 TYR CA 1 1
16 22029 1 1 85 TYR CB C 3.106 2.232 -8.012 1.00 . A A . 85 TYR CB 1 1
16 22030 1 1 85 TYR CD1 C 5.342 2.469 -9.168 1.00 . A A . 85 TYR CD1 1 1
16 22031 1 1 85 TYR CD2 C 3.478 1.739 -10.462 1.00 . A A . 85 TYR CD2 1 1
16 22032 1 1 85 TYR CE1 C 6.153 2.393 -10.285 1.00 . A A . 85 TYR CE1 1 1
16 22033 1 1 85 TYR CE2 C 4.282 1.659 -11.583 1.00 . A A . 85 TYR CE2 1 1
16 22034 1 1 85 TYR CG C 3.993 2.145 -9.236 1.00 . A A . 85 TYR CG 1 1
16 22035 1 1 85 TYR CZ C 5.618 1.987 -11.490 1.00 . A A . 85 TYR CZ 1 1
16 22036 1 1 85 TYR H H 5.057 0.627 -7.619 1.00 . A A . 85 TYR H 1 1
16 22037 1 1 85 TYR HA H 4.227 3.081 -6.403 1.00 . A A . 85 TYR HA 1 1
16 22038 1 1 85 TYR HB2 H 2.376 1.439 -8.078 1.00 . A A . 85 TYR HB2 1 1
16 22039 1 1 85 TYR HB3 H 2.597 3.184 -8.039 1.00 . A A . 85 TYR HB3 1 1
16 22040 1 1 85 TYR HD1 H 5.758 2.785 -8.224 1.00 . A A . 85 TYR HD1 1 1
16 22041 1 1 85 TYR HD2 H 2.431 1.484 -10.532 1.00 . A A . 85 TYR HD2 1 1
16 22042 1 1 85 TYR HE1 H 7.199 2.649 -10.211 1.00 . A A . 85 TYR HE1 1 1
16 22043 1 1 85 TYR HE2 H 3.862 1.343 -12.526 1.00 . A A . 85 TYR HE2 1 1
16 22044 1 1 85 TYR HH H 7.312 1.666 -12.340 1.00 . A A . 85 TYR HH 1 1
16 22045 1 1 85 TYR N N 5.017 1.228 -6.845 1.00 . A A . 85 TYR N 1 1
16 22046 1 1 85 TYR O O 2.876 0.422 -5.280 1.00 . A A . 85 TYR O 1 1
16 22047 1 1 85 TYR OH O 6.422 1.910 -12.603 1.00 . A A . 85 TYR OH 1 1
16 22048 1 1 86 ILE C C -0.216 2.732 -4.395 1.00 . A A . 86 ILE C 1 1
16 22049 1 1 86 ILE CA C 1.173 2.226 -4.004 1.00 . A A . 86 ILE CA 1 1
16 22050 1 1 86 ILE CB C 1.596 2.860 -2.662 1.00 . A A . 86 ILE CB 1 1
16 22051 1 1 86 ILE CD1 C 3.720 2.908 -1.262 1.00 . A A . 86 ILE CD1 1 1
16 22052 1 1 86 ILE CG1 C 2.731 2.055 -2.027 1.00 . A A . 86 ILE CG1 1 1
16 22053 1 1 86 ILE CG2 C 0.414 2.956 -1.713 1.00 . A A . 86 ILE CG2 1 1
16 22054 1 1 86 ILE H H 2.211 3.465 -5.351 1.00 . A A . 86 ILE H 1 1
16 22055 1 1 86 ILE HA H 1.141 1.153 -3.884 1.00 . A A . 86 ILE HA 1 1
16 22056 1 1 86 ILE HB H 1.945 3.861 -2.860 1.00 . A A . 86 ILE HB 1 1
16 22057 1 1 86 ILE HD11 H 3.747 3.899 -1.690 1.00 . A A . 86 ILE HD11 1 1
16 22058 1 1 86 ILE HD12 H 4.702 2.463 -1.322 1.00 . A A . 86 ILE HD12 1 1
16 22059 1 1 86 ILE HD13 H 3.416 2.970 -0.227 1.00 . A A . 86 ILE HD13 1 1
16 22060 1 1 86 ILE HG12 H 2.315 1.335 -1.342 1.00 . A A . 86 ILE HG12 1 1
16 22061 1 1 86 ILE HG13 H 3.273 1.536 -2.805 1.00 . A A . 86 ILE HG13 1 1
16 22062 1 1 86 ILE HG21 H -0.380 3.509 -2.191 1.00 . A A . 86 ILE HG21 1 1
16 22063 1 1 86 ILE HG22 H 0.717 3.466 -0.811 1.00 . A A . 86 ILE HG22 1 1
16 22064 1 1 86 ILE HG23 H 0.066 1.964 -1.469 1.00 . A A . 86 ILE HG23 1 1
16 22065 1 1 86 ILE N N 2.136 2.539 -5.046 1.00 . A A . 86 ILE N 1 1
16 22066 1 1 86 ILE O O -0.488 3.930 -4.331 1.00 . A A . 86 ILE O 1 1
16 22067 1 1 87 GLN C C -3.481 1.611 -4.253 1.00 . A A . 87 GLN C 1 1
16 22068 1 1 87 GLN CA C -2.442 2.181 -5.211 1.00 . A A . 87 GLN CA 1 1
16 22069 1 1 87 GLN CB C -2.719 1.691 -6.633 1.00 . A A . 87 GLN CB 1 1
16 22070 1 1 87 GLN CD C -4.483 3.029 -7.849 1.00 . A A . 87 GLN CD 1 1
16 22071 1 1 87 GLN CG C -3.001 2.813 -7.619 1.00 . A A . 87 GLN CG 1 1
16 22072 1 1 87 GLN H H -0.814 0.875 -4.841 1.00 . A A . 87 GLN H 1 1
16 22073 1 1 87 GLN HA H -2.512 3.259 -5.193 1.00 . A A . 87 GLN HA 1 1
16 22074 1 1 87 GLN HB2 H -1.861 1.138 -6.985 1.00 . A A . 87 GLN HB2 1 1
16 22075 1 1 87 GLN HB3 H -3.576 1.034 -6.614 1.00 . A A . 87 GLN HB3 1 1
16 22076 1 1 87 GLN HE21 H -4.484 1.660 -9.290 1.00 . A A . 87 GLN HE21 1 1
16 22077 1 1 87 GLN HE22 H -6.006 2.411 -8.967 1.00 . A A . 87 GLN HE22 1 1
16 22078 1 1 87 GLN HG2 H -2.574 3.728 -7.234 1.00 . A A . 87 GLN HG2 1 1
16 22079 1 1 87 GLN HG3 H -2.536 2.570 -8.564 1.00 . A A . 87 GLN HG3 1 1
16 22080 1 1 87 GLN N N -1.088 1.816 -4.805 1.00 . A A . 87 GLN N 1 1
16 22081 1 1 87 GLN NE2 N -5.049 2.293 -8.798 1.00 . A A . 87 GLN NE2 1 1
16 22082 1 1 87 GLN O O -3.152 0.867 -3.331 1.00 . A A . 87 GLN O 1 1
16 22083 1 1 87 GLN OE1 O -5.114 3.849 -7.180 1.00 . A A . 87 GLN OE1 1 1
16 22084 1 1 88 PHE C C -6.143 0.030 -3.915 1.00 . A A . 88 PHE C 1 1
16 22085 1 1 88 PHE CA C -5.840 1.500 -3.646 1.00 . A A . 88 PHE CA 1 1
16 22086 1 1 88 PHE CB C -7.094 2.340 -3.896 1.00 . A A . 88 PHE CB 1 1
16 22087 1 1 88 PHE CD1 C -6.603 4.132 -2.208 1.00 . A A . 88 PHE CD1 1 1
16 22088 1 1 88 PHE CD2 C -7.142 4.790 -4.436 1.00 . A A . 88 PHE CD2 1 1
16 22089 1 1 88 PHE CE1 C -6.464 5.458 -1.847 1.00 . A A . 88 PHE CE1 1 1
16 22090 1 1 88 PHE CE2 C -7.005 6.119 -4.080 1.00 . A A . 88 PHE CE2 1 1
16 22091 1 1 88 PHE CG C -6.943 3.783 -3.505 1.00 . A A . 88 PHE CG 1 1
16 22092 1 1 88 PHE CZ C -6.665 6.453 -2.783 1.00 . A A . 88 PHE CZ 1 1
16 22093 1 1 88 PHE H H -4.936 2.568 -5.235 1.00 . A A . 88 PHE H 1 1
16 22094 1 1 88 PHE HA H -5.543 1.613 -2.614 1.00 . A A . 88 PHE HA 1 1
16 22095 1 1 88 PHE HB2 H -7.337 2.306 -4.947 1.00 . A A . 88 PHE HB2 1 1
16 22096 1 1 88 PHE HB3 H -7.915 1.926 -3.328 1.00 . A A . 88 PHE HB3 1 1
16 22097 1 1 88 PHE HD1 H -6.445 3.354 -1.474 1.00 . A A . 88 PHE HD1 1 1
16 22098 1 1 88 PHE HD2 H -7.407 4.530 -5.450 1.00 . A A . 88 PHE HD2 1 1
16 22099 1 1 88 PHE HE1 H -6.199 5.717 -0.831 1.00 . A A . 88 PHE HE1 1 1
16 22100 1 1 88 PHE HE2 H -7.162 6.894 -4.814 1.00 . A A . 88 PHE HE2 1 1
16 22101 1 1 88 PHE HZ H -6.558 7.490 -2.503 1.00 . A A . 88 PHE HZ 1 1
16 22102 1 1 88 PHE N N -4.742 1.970 -4.483 1.00 . A A . 88 PHE N 1 1
16 22103 1 1 88 PHE O O -5.478 -0.614 -4.727 1.00 . A A . 88 PHE O 1 1
16 22104 1 1 89 SER C C -8.967 -1.993 -3.934 1.00 . A A . 89 SER C 1 1
16 22105 1 1 89 SER CA C -7.545 -1.890 -3.388 1.00 . A A . 89 SER CA 1 1
16 22106 1 1 89 SER CB C -7.444 -2.629 -2.053 1.00 . A A . 89 SER CB 1 1
16 22107 1 1 89 SER H H -7.644 0.069 -2.593 1.00 . A A . 89 SER H 1 1
16 22108 1 1 89 SER HA H -6.869 -2.346 -4.094 1.00 . A A . 89 SER HA 1 1
16 22109 1 1 89 SER HB2 H -6.418 -2.624 -1.718 1.00 . A A . 89 SER HB2 1 1
16 22110 1 1 89 SER HB3 H -8.064 -2.132 -1.321 1.00 . A A . 89 SER HB3 1 1
16 22111 1 1 89 SER HG H -8.802 -4.036 -1.936 1.00 . A A . 89 SER HG 1 1
16 22112 1 1 89 SER N N -7.152 -0.495 -3.226 1.00 . A A . 89 SER N 1 1
16 22113 1 1 89 SER O O -9.725 -1.024 -3.906 1.00 . A A . 89 SER O 1 1
16 22114 1 1 89 SER OG O -7.876 -3.973 -2.179 1.00 . A A . 89 SER OG 1 1
16 22115 1 1 90 ASN C C -11.427 -4.409 -4.137 1.00 . A A . 90 ASN C 1 1
16 22116 1 1 90 ASN CA C -10.651 -3.403 -4.981 1.00 . A A . 90 ASN CA 1 1
16 22117 1 1 90 ASN CB C -10.549 -3.903 -6.424 1.00 . A A . 90 ASN CB 1 1
16 22118 1 1 90 ASN CG C -10.792 -2.801 -7.436 1.00 . A A . 90 ASN CG 1 1
16 22119 1 1 90 ASN H H -8.673 -3.909 -4.425 1.00 . A A . 90 ASN H 1 1
16 22120 1 1 90 ASN HA H -11.180 -2.461 -4.974 1.00 . A A . 90 ASN HA 1 1
16 22121 1 1 90 ASN HB2 H -9.561 -4.306 -6.589 1.00 . A A . 90 ASN HB2 1 1
16 22122 1 1 90 ASN HB3 H -11.281 -4.680 -6.582 1.00 . A A . 90 ASN HB3 1 1
16 22123 1 1 90 ASN HD21 H -11.430 -4.132 -8.769 1.00 . A A . 90 ASN HD21 1 1
16 22124 1 1 90 ASN HD22 H -11.432 -2.485 -9.292 1.00 . A A . 90 ASN HD22 1 1
16 22125 1 1 90 ASN N N -9.321 -3.174 -4.430 1.00 . A A . 90 ASN N 1 1
16 22126 1 1 90 ASN ND2 N -11.266 -3.178 -8.618 1.00 . A A . 90 ASN ND2 1 1
16 22127 1 1 90 ASN O O -12.121 -5.276 -4.668 1.00 . A A . 90 ASN O 1 1
16 22128 1 1 90 ASN OD1 O -10.557 -1.625 -7.160 1.00 . A A . 90 ASN OD1 1 1
16 22129 1 1 91 HIS C C -12.446 -4.442 -0.648 1.00 . A A . 91 HIS C 1 1
16 22130 1 1 91 HIS CA C -11.996 -5.185 -1.901 1.00 . A A . 91 HIS CA 1 1
16 22131 1 1 91 HIS CB C -11.087 -6.353 -1.517 1.00 . A A . 91 HIS CB 1 1
16 22132 1 1 91 HIS CD2 C -13.137 -7.931 -1.319 1.00 . A A . 91 HIS CD2 1 1
16 22133 1 1 91 HIS CE1 C -12.146 -9.622 -0.337 1.00 . A A . 91 HIS CE1 1 1
16 22134 1 1 91 HIS CG C -11.835 -7.598 -1.150 1.00 . A A . 91 HIS CG 1 1
16 22135 1 1 91 HIS H H -10.738 -3.575 -2.455 1.00 . A A . 91 HIS H 1 1
16 22136 1 1 91 HIS HA H -12.868 -5.571 -2.409 1.00 . A A . 91 HIS HA 1 1
16 22137 1 1 91 HIS HB2 H -10.441 -6.587 -2.350 1.00 . A A . 91 HIS HB2 1 1
16 22138 1 1 91 HIS HB3 H -10.483 -6.066 -0.669 1.00 . A A . 91 HIS HB3 1 1
16 22139 1 1 91 HIS HD1 H -10.299 -8.744 -0.275 1.00 . A A . 91 HIS HD1 1 1
16 22140 1 1 91 HIS HD2 H -13.903 -7.318 -1.774 1.00 . A A . 91 HIS HD2 1 1
16 22141 1 1 91 HIS HE1 H -11.968 -10.581 0.129 1.00 . A A . 91 HIS HE1 1 1
16 22142 1 1 91 HIS HE2 H -14.160 -9.660 -0.707 1.00 . A A . 91 HIS HE2 1 1
16 22143 1 1 91 HIS N N -11.305 -4.287 -2.819 1.00 . A A . 91 HIS N 1 1
16 22144 1 1 91 HIS ND1 N -11.243 -8.678 -0.532 1.00 . A A . 91 HIS ND1 1 1
16 22145 1 1 91 HIS NE2 N -13.304 -9.193 -0.805 1.00 . A A . 91 HIS NE2 1 1
16 22146 1 1 91 HIS O O -11.837 -3.450 -0.250 1.00 . A A . 91 HIS O 1 1
16 22147 1 1 92 LYS C C -13.142 -4.585 2.375 1.00 . A A . 92 LYS C 1 1
16 22148 1 1 92 LYS CA C -14.049 -4.311 1.179 1.00 . A A . 92 LYS CA 1 1
16 22149 1 1 92 LYS CB C -15.459 -4.832 1.465 1.00 . A A . 92 LYS CB 1 1
16 22150 1 1 92 LYS CD C -16.436 -4.018 3.632 1.00 . A A . 92 LYS CD 1 1
16 22151 1 1 92 LYS CE C -17.497 -5.042 4.000 1.00 . A A . 92 LYS CE 1 1
16 22152 1 1 92 LYS CG C -16.363 -3.806 2.128 1.00 . A A . 92 LYS CG 1 1
16 22153 1 1 92 LYS H H -13.960 -5.723 -0.396 1.00 . A A . 92 LYS H 1 1
16 22154 1 1 92 LYS HA H -14.096 -3.245 1.014 1.00 . A A . 92 LYS HA 1 1
16 22155 1 1 92 LYS HB2 H -15.915 -5.133 0.534 1.00 . A A . 92 LYS HB2 1 1
16 22156 1 1 92 LYS HB3 H -15.389 -5.691 2.114 1.00 . A A . 92 LYS HB3 1 1
16 22157 1 1 92 LYS HD2 H -15.476 -4.365 3.984 1.00 . A A . 92 LYS HD2 1 1
16 22158 1 1 92 LYS HD3 H -16.677 -3.077 4.106 1.00 . A A . 92 LYS HD3 1 1
16 22159 1 1 92 LYS HE2 H -18.146 -4.617 4.751 1.00 . A A . 92 LYS HE2 1 1
16 22160 1 1 92 LYS HE3 H -18.075 -5.275 3.117 1.00 . A A . 92 LYS HE3 1 1
16 22161 1 1 92 LYS HG2 H -15.975 -2.817 1.933 1.00 . A A . 92 LYS HG2 1 1
16 22162 1 1 92 LYS HG3 H -17.356 -3.893 1.713 1.00 . A A . 92 LYS HG3 1 1
16 22163 1 1 92 LYS HZ1 H -16.143 -6.630 3.896 1.00 . A A . 92 LYS HZ1 1 1
16 22164 1 1 92 LYS HZ2 H -17.624 -7.037 4.607 1.00 . A A . 92 LYS HZ2 1 1
16 22165 1 1 92 LYS HZ3 H -16.492 -6.127 5.475 1.00 . A A . 92 LYS HZ3 1 1
16 22166 1 1 92 LYS N N -13.517 -4.930 -0.030 1.00 . A A . 92 LYS N 1 1
16 22167 1 1 92 LYS NZ N -16.897 -6.296 4.532 1.00 . A A . 92 LYS NZ 1 1
16 22168 1 1 92 LYS O O -12.638 -3.658 3.008 1.00 . A A . 92 LYS O 1 1
16 22169 1 1 93 GLU C C -10.862 -7.016 3.308 1.00 . A A . 93 GLU C 1 1
16 22170 1 1 93 GLU CA C -12.091 -6.258 3.796 1.00 . A A . 93 GLU CA 1 1
16 22171 1 1 93 GLU CB C -12.882 -7.122 4.780 1.00 . A A . 93 GLU CB 1 1
16 22172 1 1 93 GLU CD C -12.554 -5.775 6.892 1.00 . A A . 93 GLU CD 1 1
16 22173 1 1 93 GLU CG C -13.550 -6.326 5.889 1.00 . A A . 93 GLU CG 1 1
16 22174 1 1 93 GLU H H -13.368 -6.556 2.134 1.00 . A A . 93 GLU H 1 1
16 22175 1 1 93 GLU HA H -11.768 -5.359 4.300 1.00 . A A . 93 GLU HA 1 1
16 22176 1 1 93 GLU HB2 H -13.648 -7.656 4.238 1.00 . A A . 93 GLU HB2 1 1
16 22177 1 1 93 GLU HB3 H -12.211 -7.836 5.234 1.00 . A A . 93 GLU HB3 1 1
16 22178 1 1 93 GLU HG2 H -14.087 -5.500 5.449 1.00 . A A . 93 GLU HG2 1 1
16 22179 1 1 93 GLU HG3 H -14.244 -6.970 6.409 1.00 . A A . 93 GLU HG3 1 1
16 22180 1 1 93 GLU N N -12.938 -5.863 2.677 1.00 . A A . 93 GLU N 1 1
16 22181 1 1 93 GLU O O -10.841 -7.532 2.190 1.00 . A A . 93 GLU O 1 1
16 22182 1 1 93 GLU OE1 O -12.010 -6.571 7.686 1.00 . A A . 93 GLU OE1 1 1
16 22183 1 1 93 GLU OE2 O -12.320 -4.549 6.884 1.00 . A A . 93 GLU OE2 1 1
16 22184 1 1 94 LEU C C -8.863 -9.264 3.584 1.00 . A A . 94 LEU C 1 1
16 22185 1 1 94 LEU CA C -8.605 -7.777 3.809 1.00 . A A . 94 LEU CA 1 1
16 22186 1 1 94 LEU CB C -7.563 -7.589 4.912 1.00 . A A . 94 LEU CB 1 1
16 22187 1 1 94 LEU CD1 C -5.822 -6.586 3.414 1.00 . A A . 94 LEU CD1 1 1
16 22188 1 1 94 LEU CD2 C -5.164 -7.527 5.635 1.00 . A A . 94 LEU CD2 1 1
16 22189 1 1 94 LEU CG C -6.107 -7.662 4.449 1.00 . A A . 94 LEU CG 1 1
16 22190 1 1 94 LEU H H -9.916 -6.651 5.031 1.00 . A A . 94 LEU H 1 1
16 22191 1 1 94 LEU HA H -8.227 -7.347 2.893 1.00 . A A . 94 LEU HA 1 1
16 22192 1 1 94 LEU HB2 H -7.725 -6.623 5.370 1.00 . A A . 94 LEU HB2 1 1
16 22193 1 1 94 LEU HB3 H -7.718 -8.353 5.659 1.00 . A A . 94 LEU HB3 1 1
16 22194 1 1 94 LEU HD11 H -6.443 -5.724 3.609 1.00 . A A . 94 LEU HD11 1 1
16 22195 1 1 94 LEU HD12 H -6.038 -6.969 2.427 1.00 . A A . 94 LEU HD12 1 1
16 22196 1 1 94 LEU HD13 H -4.782 -6.300 3.468 1.00 . A A . 94 LEU HD13 1 1
16 22197 1 1 94 LEU HD21 H -5.131 -8.461 6.176 1.00 . A A . 94 LEU HD21 1 1
16 22198 1 1 94 LEU HD22 H -5.519 -6.744 6.290 1.00 . A A . 94 LEU HD22 1 1
16 22199 1 1 94 LEU HD23 H -4.174 -7.280 5.281 1.00 . A A . 94 LEU HD23 1 1
16 22200 1 1 94 LEU HG H -5.931 -8.624 3.988 1.00 . A A . 94 LEU HG 1 1
16 22201 1 1 94 LEU N N -9.839 -7.081 4.153 1.00 . A A . 94 LEU N 1 1
16 22202 1 1 94 LEU O O -9.525 -9.917 4.391 1.00 . A A . 94 LEU O 1 1
16 22203 1 1 95 LYS C C -8.019 -12.090 3.296 1.00 . A A . 95 LYS C 1 1
16 22204 1 1 95 LYS CA C -8.507 -11.202 2.156 1.00 . A A . 95 LYS CA 1 1
16 22205 1 1 95 LYS CB C -7.752 -11.543 0.870 1.00 . A A . 95 LYS CB 1 1
16 22206 1 1 95 LYS CD C -7.851 -11.939 -1.609 1.00 . A A . 95 LYS CD 1 1
16 22207 1 1 95 LYS CE C -8.615 -11.625 -2.885 1.00 . A A . 95 LYS CE 1 1
16 22208 1 1 95 LYS CG C -8.622 -11.499 -0.375 1.00 . A A . 95 LYS CG 1 1
16 22209 1 1 95 LYS H H -7.815 -9.220 1.883 1.00 . A A . 95 LYS H 1 1
16 22210 1 1 95 LYS HA H -9.560 -11.380 2.003 1.00 . A A . 95 LYS HA 1 1
16 22211 1 1 95 LYS HB2 H -6.944 -10.839 0.743 1.00 . A A . 95 LYS HB2 1 1
16 22212 1 1 95 LYS HB3 H -7.341 -12.537 0.960 1.00 . A A . 95 LYS HB3 1 1
16 22213 1 1 95 LYS HD2 H -6.903 -11.423 -1.632 1.00 . A A . 95 LYS HD2 1 1
16 22214 1 1 95 LYS HD3 H -7.681 -13.004 -1.555 1.00 . A A . 95 LYS HD3 1 1
16 22215 1 1 95 LYS HE2 H -9.003 -10.619 -2.818 1.00 . A A . 95 LYS HE2 1 1
16 22216 1 1 95 LYS HE3 H -7.935 -11.693 -3.722 1.00 . A A . 95 LYS HE3 1 1
16 22217 1 1 95 LYS HG2 H -9.466 -12.159 -0.236 1.00 . A A . 95 LYS HG2 1 1
16 22218 1 1 95 LYS HG3 H -8.973 -10.488 -0.522 1.00 . A A . 95 LYS HG3 1 1
16 22219 1 1 95 LYS HZ1 H -10.192 -12.805 -2.192 1.00 . A A . 95 LYS HZ1 1 1
16 22220 1 1 95 LYS HZ2 H -9.405 -13.441 -3.548 1.00 . A A . 95 LYS HZ2 1 1
16 22221 1 1 95 LYS HZ3 H -10.461 -12.131 -3.721 1.00 . A A . 95 LYS HZ3 1 1
16 22222 1 1 95 LYS N N -8.334 -9.792 2.486 1.00 . A A . 95 LYS N 1 1
16 22223 1 1 95 LYS NZ N -9.747 -12.567 -3.102 1.00 . A A . 95 LYS NZ 1 1
16 22224 1 1 95 LYS O O -6.820 -12.163 3.570 1.00 . A A . 95 LYS O 1 1
16 22225 1 1 96 THR C C -8.870 -15.109 4.701 1.00 . A A . 96 THR C 1 1
16 22226 1 1 96 THR CA C -8.618 -13.649 5.066 1.00 . A A . 96 THR CA 1 1
16 22227 1 1 96 THR CB C -9.431 -13.301 6.327 1.00 . A A . 96 THR CB 1 1
16 22228 1 1 96 THR CG2 C -8.760 -12.182 7.110 1.00 . A A . 96 THR CG2 1 1
16 22229 1 1 96 THR H H -9.892 -12.666 3.690 1.00 . A A . 96 THR H 1 1
16 22230 1 1 96 THR HA H -7.570 -13.520 5.291 1.00 . A A . 96 THR HA 1 1
16 22231 1 1 96 THR HB H -9.485 -14.178 6.956 1.00 . A A . 96 THR HB 1 1
16 22232 1 1 96 THR HG1 H -11.386 -13.561 6.275 1.00 . A A . 96 THR HG1 1 1
16 22233 1 1 96 THR HG21 H -8.237 -12.599 7.958 1.00 . A A . 96 THR HG21 1 1
16 22234 1 1 96 THR HG22 H -9.510 -11.486 7.458 1.00 . A A . 96 THR HG22 1 1
16 22235 1 1 96 THR HG23 H -8.059 -11.666 6.472 1.00 . A A . 96 THR HG23 1 1
16 22236 1 1 96 THR N N -8.953 -12.765 3.956 1.00 . A A . 96 THR N 1 1
16 22237 1 1 96 THR O O -9.881 -15.439 4.083 1.00 . A A . 96 THR O 1 1
16 22238 1 1 96 THR OG1 O -10.759 -12.905 5.962 1.00 . A A . 96 THR OG1 1 1
16 22239 1 1 97 ASP C C -8.701 -18.141 5.972 1.00 . A A . 97 ASP C 1 1
16 22240 1 1 97 ASP CA C -8.062 -17.402 4.801 1.00 . A A . 97 ASP CA 1 1
16 22241 1 1 97 ASP CB C -6.687 -18.000 4.495 1.00 . A A . 97 ASP CB 1 1
16 22242 1 1 97 ASP CG C -6.714 -19.515 4.447 1.00 . A A . 97 ASP CG 1 1
16 22243 1 1 97 ASP H H -7.157 -15.653 5.577 1.00 . A A . 97 ASP H 1 1
16 22244 1 1 97 ASP HA H -8.693 -17.513 3.933 1.00 . A A . 97 ASP HA 1 1
16 22245 1 1 97 ASP HB2 H -6.347 -17.634 3.537 1.00 . A A . 97 ASP HB2 1 1
16 22246 1 1 97 ASP HB3 H -5.990 -17.694 5.262 1.00 . A A . 97 ASP HB3 1 1
16 22247 1 1 97 ASP N N -7.941 -15.977 5.087 1.00 . A A . 97 ASP N 1 1
16 22248 1 1 97 ASP O O -9.245 -19.233 5.808 1.00 . A A . 97 ASP O 1 1
16 22249 1 1 97 ASP OD1 O -7.772 -20.079 4.096 1.00 . A A . 97 ASP OD1 1 1
16 22250 1 1 97 ASP OD2 O -5.677 -20.138 4.759 1.00 . A A . 97 ASP OD2 1 1
16 22251 1 1 98 SER C C -9.385 -17.095 9.451 1.00 . A A . 98 SER C 1 1
16 22252 1 1 98 SER CA C -9.205 -18.138 8.353 1.00 . A A . 98 SER CA 1 1
16 22253 1 1 98 SER CB C -8.313 -19.275 8.855 1.00 . A A . 98 SER CB 1 1
16 22254 1 1 98 SER H H -8.186 -16.668 7.221 1.00 . A A . 98 SER H 1 1
16 22255 1 1 98 SER HA H -10.172 -18.540 8.092 1.00 . A A . 98 SER HA 1 1
16 22256 1 1 98 SER HB2 H -7.519 -19.448 8.144 1.00 . A A . 98 SER HB2 1 1
16 22257 1 1 98 SER HB3 H -7.887 -19.001 9.810 1.00 . A A . 98 SER HB3 1 1
16 22258 1 1 98 SER HG H -9.973 -20.261 9.182 1.00 . A A . 98 SER HG 1 1
16 22259 1 1 98 SER N N -8.633 -17.537 7.154 1.00 . A A . 98 SER N 1 1
16 22260 1 1 98 SER O O -9.124 -17.362 10.624 1.00 . A A . 98 SER O 1 1
16 22261 1 1 98 SER OG O -9.053 -20.474 9.012 1.00 . A A . 98 SER OG 1 1
16 22262 1 1 99 SER C C -8.749 -14.446 10.716 1.00 . A A . 99 SER C 1 1
16 22263 1 1 99 SER CA C -10.050 -14.823 10.015 1.00 . A A . 99 SER CA 1 1
16 22264 1 1 99 SER CB C -11.102 -15.226 11.050 1.00 . A A . 99 SER CB 1 1
16 22265 1 1 99 SER H H -10.025 -15.753 8.114 1.00 . A A . 99 SER H 1 1
16 22266 1 1 99 SER HA H -10.410 -13.965 9.465 1.00 . A A . 99 SER HA 1 1
16 22267 1 1 99 SER HB2 H -10.676 -15.951 11.728 1.00 . A A . 99 SER HB2 1 1
16 22268 1 1 99 SER HB3 H -11.412 -14.353 11.605 1.00 . A A . 99 SER HB3 1 1
16 22269 1 1 99 SER HG H -12.751 -15.110 9.999 1.00 . A A . 99 SER HG 1 1
16 22270 1 1 99 SER N N -9.834 -15.906 9.064 1.00 . A A . 99 SER N 1 1
16 22271 1 1 99 SER O O -7.817 -13.983 10.024 1.00 . A A . 99 SER O 1 1
16 22272 1 1 99 SER OG O -12.238 -15.800 10.426 1.00 . A A . 99 SER OG 1 1
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