NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
481723 |
1go0   |
5485 | cing | 4-filtered-FRED | STAR | entry | full | 256 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1go0
# This FRED archive file contains, for PDB entry <1go0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_1go0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1go0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7191.04
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 $50S_RIBOSOMAL_PROTEIN_L30E A . 1 1
stop_
save_
save_50S_RIBOSOMAL_PROTEIN_L30E
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "50S RIBOSOMAL PROTEIN L30E"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSVDFAFELRKAQDTGKIVMGARKSIQYAKMGGAKLIIVARNARPDIKEDIEYYARLSGIPVYEFEGTSVELGTLLGRPHTVSALAVVDPGESRILALGGKE
_Entity.Number_of_monomers 102
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 VAL . 1 1
4 ASP . 1 1
5 PHE . 1 1
6 ALA . 1 1
7 PHE . 1 1
8 GLU . 1 1
9 LEU . 1 1
10 ARG . 1 1
11 LYS . 1 1
12 ALA . 1 1
13 GLN . 1 1
14 ASP . 1 1
15 THR . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 ILE . 1 1
19 VAL . 1 1
20 MET . 1 1
21 GLY . 1 1
22 ALA . 1 1
23 ARG . 1 1
24 LYS . 1 1
25 SER . 1 1
26 ILE . 1 1
27 GLN . 1 1
28 TYR . 1 1
29 ALA . 1 1
30 LYS . 1 1
31 MET . 1 1
32 GLY . 1 1
33 GLY . 1 1
34 ALA . 1 1
35 LYS . 1 1
36 LEU . 1 1
37 ILE . 1 1
38 ILE . 1 1
39 VAL . 1 1
40 ALA . 1 1
41 ARG . 1 1
42 ASN . 1 1
43 ALA . 1 1
44 ARG . 1 1
45 PRO . 1 1
46 ASP . 1 1
47 ILE . 1 1
48 LYS . 1 1
49 GLU . 1 1
50 ASP . 1 1
51 ILE . 1 1
52 GLU . 1 1
53 TYR . 1 1
54 TYR . 1 1
55 ALA . 1 1
56 ARG . 1 1
57 LEU . 1 1
58 SER . 1 1
59 GLY . 1 1
60 ILE . 1 1
61 PRO . 1 1
62 VAL . 1 1
63 TYR . 1 1
64 GLU . 1 1
65 PHE . 1 1
66 GLU . 1 1
67 GLY . 1 1
68 THR . 1 1
69 SER . 1 1
70 VAL . 1 1
71 GLU . 1 1
72 LEU . 1 1
73 GLY . 1 1
74 THR . 1 1
75 LEU . 1 1
76 LEU . 1 1
77 GLY . 1 1
78 ARG . 1 1
79 PRO . 1 1
80 HIS . 1 1
81 THR . 1 1
82 VAL . 1 1
83 SER . 1 1
84 ALA . 1 1
85 LEU . 1 1
86 ALA . 1 1
87 VAL . 1 1
88 VAL . 1 1
89 ASP . 1 1
90 PRO . 1 1
91 GLY . 1 1
92 GLU . 1 1
93 SER . 1 1
94 ARG . 1 1
95 ILE . 1 1
96 LEU . 1 1
97 ALA . 1 1
98 LEU . 1 1
99 GLY . 1 1
100 GLY . 1 1
101 LYS . 1 1
102 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
VAL 3 3 1 1
ASP 4 4 1 1
PHE 5 5 1 1
ALA 6 6 1 1
PHE 7 7 1 1
GLU 8 8 1 1
LEU 9 9 1 1
ARG 10 10 1 1
LYS 11 11 1 1
ALA 12 12 1 1
GLN 13 13 1 1
ASP 14 14 1 1
THR 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
ILE 18 18 1 1
VAL 19 19 1 1
MET 20 20 1 1
GLY 21 21 1 1
ALA 22 22 1 1
ARG 23 23 1 1
LYS 24 24 1 1
SER 25 25 1 1
ILE 26 26 1 1
GLN 27 27 1 1
TYR 28 28 1 1
ALA 29 29 1 1
LYS 30 30 1 1
MET 31 31 1 1
GLY 32 32 1 1
GLY 33 33 1 1
ALA 34 34 1 1
LYS 35 35 1 1
LEU 36 36 1 1
ILE 37 37 1 1
ILE 38 38 1 1
VAL 39 39 1 1
ALA 40 40 1 1
ARG 41 41 1 1
ASN 42 42 1 1
ALA 43 43 1 1
ARG 44 44 1 1
PRO 45 45 1 1
ASP 46 46 1 1
ILE 47 47 1 1
LYS 48 48 1 1
GLU 49 49 1 1
ASP 50 50 1 1
ILE 51 51 1 1
GLU 52 52 1 1
TYR 53 53 1 1
TYR 54 54 1 1
ALA 55 55 1 1
ARG 56 56 1 1
LEU 57 57 1 1
SER 58 58 1 1
GLY 59 59 1 1
ILE 60 60 1 1
PRO 61 61 1 1
VAL 62 62 1 1
TYR 63 63 1 1
GLU 64 64 1 1
PHE 65 65 1 1
GLU 66 66 1 1
GLY 67 67 1 1
THR 68 68 1 1
SER 69 69 1 1
VAL 70 70 1 1
GLU 71 71 1 1
LEU 72 72 1 1
GLY 73 73 1 1
THR 74 74 1 1
LEU 75 75 1 1
LEU 76 76 1 1
GLY 77 77 1 1
ARG 78 78 1 1
PRO 79 79 1 1
HIS 80 80 1 1
THR 81 81 1 1
VAL 82 82 1 1
SER 83 83 1 1
ALA 84 84 1 1
LEU 85 85 1 1
ALA 86 86 1 1
VAL 87 87 1 1
VAL 88 88 1 1
ASP 89 89 1 1
PRO 90 90 1 1
GLY 91 91 1 1
GLU 92 92 1 1
SER 93 93 1 1
ARG 94 94 1 1
ILE 95 95 1 1
LEU 96 96 1 1
ALA 97 97 1 1
LEU 98 98 1 1
GLY 99 99 1 1
GLY 100 100 1 1
LYS 101 101 1 1
GLU 102 102 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 1
_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 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
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 5 PHE O . 103 . O 1 1
1 1 2 1 1 9 LEU H . 107 . HN 1 1
2 1 1 1 1 5 PHE O . 103 . O 1 1
2 1 2 1 1 9 LEU N . 107 . N 1 1
3 1 1 1 1 6 ALA O . 104 . O 1 1
3 1 2 1 1 10 ARG H . 108 . HN 1 1
4 1 1 1 1 6 ALA O . 104 . O 1 1
4 1 2 1 1 10 ARG N . 108 . N 1 1
5 1 1 1 1 7 PHE O . 105 . O 1 1
5 1 2 1 1 11 LYS H . 109 . HN 1 1
6 1 1 1 1 7 PHE O . 105 . O 1 1
6 1 2 1 1 11 LYS N . 109 . N 1 1
7 1 1 1 1 8 GLU O . 106 . O 1 1
7 1 2 1 1 12 ALA H . 110 . HN 1 1
8 1 1 1 1 8 GLU O . 106 . O 1 1
8 1 2 1 1 12 ALA N . 110 . N 1 1
9 1 1 1 1 9 LEU O . 107 . O 1 1
9 1 2 1 1 13 GLN H . 111 . HN 1 1
10 1 1 1 1 9 LEU O . 107 . O 1 1
10 1 2 1 1 13 GLN N . 111 . N 1 1
11 1 1 1 1 19 VAL H . 117 . HN 1 1
11 1 2 1 1 86 ALA O . 184 . O 1 1
12 1 1 1 1 19 VAL N . 117 . N 1 1
12 1 2 1 1 86 ALA O . 184 . O 1 1
13 1 1 1 1 19 VAL O . 117 . O 1 1
13 1 2 1 1 86 ALA H . 184 . HN 1 1
14 1 1 1 1 19 VAL O . 117 . O 1 1
14 1 2 1 1 86 ALA N . 184 . N 1 1
15 1 1 1 1 26 ILE O . 124 . O 1 1
15 1 2 1 1 30 LYS H . 128 . HN 1 1
16 1 1 1 1 26 ILE O . 124 . O 1 1
16 1 2 1 1 30 LYS N . 128 . N 1 1
17 1 1 1 1 36 LEU H . 134 . HN 1 1
17 1 2 1 1 87 VAL O . 185 . O 1 1
18 1 1 1 1 36 LEU N . 134 . N 1 1
18 1 2 1 1 87 VAL O . 185 . O 1 1
19 1 1 1 1 36 LEU O . 134 . O 1 1
19 1 2 1 1 87 VAL H . 185 . HN 1 1
20 1 1 1 1 36 LEU O . 134 . O 1 1
20 1 2 1 1 87 VAL N . 185 . N 1 1
21 1 1 1 1 37 ILE H . 135 . HN 1 1
21 1 2 1 1 61 PRO O . 159 . O 1 1
22 1 1 1 1 37 ILE N . 135 . N 1 1
22 1 2 1 1 61 PRO O . 159 . O 1 1
23 1 1 1 1 37 ILE O . 135 . O 1 1
23 1 2 1 1 63 TYR H . 161 . HN 1 1
24 1 1 1 1 37 ILE O . 135 . O 1 1
24 1 2 1 1 63 TYR N . 161 . N 1 1
25 1 1 1 1 38 ILE H . 136 . HN 1 1
25 1 2 1 1 85 LEU O . 183 . O 1 1
26 1 1 1 1 38 ILE N . 136 . N 1 1
26 1 2 1 1 85 LEU O . 183 . O 1 1
27 1 1 1 1 39 VAL H . 137 . HN 1 1
27 1 2 1 1 63 TYR O . 161 . O 1 1
28 1 1 1 1 39 VAL N . 137 . N 1 1
28 1 2 1 1 63 TYR O . 161 . O 1 1
29 1 1 1 1 39 VAL O . 137 . O 1 1
29 1 2 1 1 65 PHE H . 163 . HN 1 1
30 1 1 1 1 39 VAL O . 137 . O 1 1
30 1 2 1 1 65 PHE N . 163 . N 1 1
31 1 1 1 1 40 ALA H . 138 . HN 1 1
31 1 2 1 1 83 SER O . 181 . O 1 1
32 1 1 1 1 40 ALA N . 138 . N 1 1
32 1 2 1 1 83 SER O . 181 . O 1 1
33 1 1 1 1 50 ASP O . 148 . O 1 1
33 1 2 1 1 54 TYR H . 152 . HN 1 1
34 1 1 1 1 50 ASP O . 148 . O 1 1
34 1 2 1 1 54 TYR N . 152 . N 1 1
35 1 1 1 1 51 ILE O . 149 . O 1 1
35 1 2 1 1 55 ALA H . 153 . HN 1 1
36 1 1 1 1 51 ILE O . 149 . O 1 1
36 1 2 1 1 55 ALA N . 153 . N 1 1
37 1 1 1 1 52 GLU O . 150 . O 1 1
37 1 2 1 1 56 ARG H . 154 . HN 1 1
38 1 1 1 1 52 GLU O . 150 . O 1 1
38 1 2 1 1 56 ARG N . 154 . N 1 1
39 1 1 1 1 68 THR O . 166 . O 1 1
39 1 2 1 1 72 LEU H . 170 . HN 1 1
40 1 1 1 1 68 THR O . 166 . O 1 1
40 1 2 1 1 72 LEU N . 170 . N 1 1
41 1 1 1 1 69 SER O . 167 . O 1 1
41 1 2 1 1 73 GLY H . 171 . HN 1 1
42 1 1 1 1 69 SER O . 167 . O 1 1
42 1 2 1 1 73 GLY N . 171 . N 1 1
43 1 1 1 1 70 VAL O . 168 . O 1 1
43 1 2 1 1 74 THR H . 172 . HN 1 1
44 1 1 1 1 70 VAL O . 168 . O 1 1
44 1 2 1 1 74 THR N . 172 . N 1 1
45 1 1 1 1 71 GLU O . 169 . O 1 1
45 1 2 1 1 75 LEU H . 173 . HN 1 1
46 1 1 1 1 71 GLU O . 169 . O 1 1
46 1 2 1 1 75 LEU N . 173 . N 1 1
47 1 1 1 1 72 LEU O . 170 . O 1 1
47 1 2 1 1 76 LEU H . 174 . HN 1 1
48 1 1 1 1 72 LEU O . 170 . O 1 1
48 1 2 1 1 76 LEU N . 174 . N 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.8 2.0 1 1
2 1 . . . . . 2.8 2.7 3.0 1 1
3 1 . . . . . 1.9 1.8 2.0 1 1
4 1 . . . . . 2.8 2.7 3.0 1 1
5 1 . . . . . 1.9 1.8 2.0 1 1
6 1 . . . . . 2.8 2.7 3.0 1 1
7 1 . . . . . 1.9 1.8 2.0 1 1
8 1 . . . . . 2.8 2.7 3.0 1 1
9 1 . . . . . 1.9 1.8 2.0 1 1
10 1 . . . . . 2.8 2.7 3.0 1 1
11 1 . . . . . 1.9 1.8 2.0 1 1
12 1 . . . . . 2.8 2.7 3.0 1 1
13 1 . . . . . 1.9 1.8 2.0 1 1
14 1 . . . . . 2.8 2.7 3.0 1 1
15 1 . . . . . 1.9 1.8 2.0 1 1
16 1 . . . . . 2.8 2.7 3.0 1 1
17 1 . . . . . 1.9 1.8 2.0 1 1
18 1 . . . . . 2.8 2.7 3.0 1 1
19 1 . . . . . 1.9 1.8 2.0 1 1
20 1 . . . . . 2.8 2.7 3.0 1 1
21 1 . . . . . 1.9 1.8 2.0 1 1
22 1 . . . . . 2.8 2.7 3.0 1 1
23 1 . . . . . 1.9 1.8 2.0 1 1
24 1 . . . . . 2.8 2.7 3.0 1 1
25 1 . . . . . 1.9 1.8 2.0 1 1
26 1 . . . . . 2.8 2.7 3.0 1 1
27 1 . . . . . 1.9 1.8 2.0 1 1
28 1 . . . . . 2.8 2.7 3.0 1 1
29 1 . . . . . 1.9 1.8 2.0 1 1
30 1 . . . . . 2.8 2.7 3.0 1 1
31 1 . . . . . 1.9 1.8 2.0 1 1
32 1 . . . . . 2.8 2.7 3.0 1 1
33 1 . . . . . 1.9 1.8 2.0 1 1
34 1 . . . . . 2.8 2.7 3.0 1 1
35 1 . . . . . 1.9 1.8 2.0 1 1
36 1 . . . . . 2.8 2.7 3.0 1 1
37 1 . . . . . 1.9 1.8 2.0 1 1
38 1 . . . . . 2.8 2.7 3.0 1 1
39 1 . . . . . 1.9 1.8 2.0 1 1
40 1 . . . . . 2.8 2.7 3.0 1 1
41 1 . . . . . 1.9 1.8 2.0 1 1
42 1 . . . . . 2.8 2.7 3.0 1 1
43 1 . . . . . 1.9 1.8 2.0 1 1
44 1 . . . . . 2.8 2.7 3.0 1 1
45 1 . . . . . 1.9 1.8 2.0 1 1
46 1 . . . . . 2.8 2.7 3.0 1 1
47 1 . . . . . 1.9 1.8 2.0 1 1
48 1 . . . . . 2.8 2.7 3.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 5 PHE C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -70.0 -58.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
2 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 PHE N -49.5 -28.5 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
3 . 1 1 6 ALA C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -85.0 -55.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
4 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 GLU N -54.5 -3.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
5 . 1 1 7 PHE C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -100.0 -46.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
6 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 LEU N -52.0 2.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
7 . 1 1 8 GLU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -85.0 -55.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
8 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ARG N -46.5 -13.499999 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
9 . 1 1 9 LEU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -80.6 -56.8 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
10 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 LYS N -50.1 -5.7 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
11 . 1 1 10 ARG C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -81.4 -57.4 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
12 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ALA N -48.7 -10.9 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
13 . 1 1 11 LYS C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -75.9 -49.099995 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
14 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 GLN N -59.7 -23.7 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
15 . 1 1 12 ALA C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -81.8 -50.4 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
16 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 ASP N -56.3 -12.1 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
17 . 1 1 13 GLN C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -95.5 -53.7 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
18 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 THR N -49.099995 -2.7 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
19 . 1 1 17 LYS C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -135.5 -90.5 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
20 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 VAL N 112.0 160.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
21 . 1 1 18 ILE C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -129.5 -72.5 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
22 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 MET N 95.99999 150.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
23 . 1 1 19 VAL C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -131.5 -68.5 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
24 . 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 GLY N 106.0 160.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
25 . 1 1 22 ALA C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -72.2 -54.2 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
26 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 LYS N -52.3 -19.7 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
27 . 1 1 23 ARG C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -74.2 -60.999996 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
28 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 SER N -45.6 -25.6 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
29 . 1 1 24 LYS C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -72.6 -56.8 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
30 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ILE N -53.3 -28.7 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
31 . 1 1 25 SER C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -74.4 -60.200005 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
32 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLN N -46.4 -27.6 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
33 . 1 1 26 ILE C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -73.0 -56.4 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
34 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 TYR N -51.2 -26.8 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
35 . 1 1 27 GLN C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -73.5 -58.499996 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
36 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 ALA N -52.5 -19.5 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
37 . 1 1 28 TYR C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -73.1 -55.3 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
38 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 LYS N -52.0 -21.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
39 . 1 1 29 ALA C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -79.59999 -58.4 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
40 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 MET N -53.0 -5.4 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
41 . 1 1 35 LYS C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -140.5 -83.1 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
42 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ILE N 111.3 157.7 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
43 . 1 1 36 LEU C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -134.2 -80.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
44 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ILE N 115.00001 137.4 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
45 . 1 1 37 ILE C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -137.4 -92.6 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
46 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 VAL N 109.6 161.6 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
47 . 1 1 38 ILE C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -150.3 -111.3 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
48 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ALA N 134.3 167.3 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
49 . 1 1 40 ALA C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -83.5 -56.5 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
50 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 ASN N -52.0 -4.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
51 . 1 1 45 PRO C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -110.49999 -53.5 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
52 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ILE N -44.5 6.5 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
53 . 1 1 46 ASP C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -81.49999 -60.5 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
54 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LYS N -54.5 -15.499999 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
55 . 1 1 47 ILE C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -74.5 -53.5 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
56 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLU N -53.5 -26.5 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
57 . 1 1 48 LYS C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -74.5 -59.499996 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
58 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ASP N -50.0 -26.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
59 . 1 1 49 GLU C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -73.0 -60.999996 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
60 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 ILE N -52.0 -28.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
61 . 1 1 51 ILE C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -70.5 -55.5 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
62 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 TYR N -52.5 -31.5 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
63 . 1 1 52 GLU C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -73.5 -58.499996 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
64 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 TYR N -51.5 -30.499998 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
65 . 1 1 53 TYR C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -72.5 -57.500004 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
66 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 ALA N -52.5 -19.5 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
67 . 1 1 54 TYR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -80.0 -56.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
68 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ARG N -51.5 -18.5 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
69 . 1 1 55 ALA C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -80.0 -56.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
70 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 LEU N -50.999996 -9.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
71 . 1 1 56 ARG C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -88.5 -61.5 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
72 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 SER N -53.0 7.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
73 . 1 1 59 GLY C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -153.5 -60.5 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
74 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 PRO N 80.5 149.5 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
75 . 1 1 61 PRO C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -147.0 -69.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
76 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 TYR N 115.00001 157.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
77 . 1 1 62 VAL C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -129.5 -84.5 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
78 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 GLU N 103.0 150.99998 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
79 . 1 1 63 TYR C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -112.5 -73.5 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
80 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 PHE N 106.5 145.5 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
81 . 1 1 69 SER C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -79.0 -55.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
82 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 GLU N -57.0 -21.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
83 . 1 1 70 VAL C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -69.5 -60.5 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
84 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 LEU N -51.5 -18.5 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
85 . 1 1 71 GLU C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -87.0 -50.999996 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
86 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 GLY N -49.5 -4.5 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
87 . 1 1 73 GLY C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -77.0 -59.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
88 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 LEU N -51.5 -18.5 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
89 . 1 1 74 THR C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -82.0 -52.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
90 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LEU N -46.5 -13.499999 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
91 . 1 1 77 GLY C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -150.5 -69.5 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
92 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 PRO N 80.0 164.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
93 . 1 1 81 THR C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -125.0 -71.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
94 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 SER N 120.0 168.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
95 . 1 1 85 LEU C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -152.0 -80.0 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
96 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 VAL N 112.5 169.5 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
97 . 1 1 94 ARG C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -91.5 -52.5 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
98 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 LEU N -44.999996 2.9999998 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
99 . 1 1 95 ILE C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -110.0 -56.0 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
100 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 ALA N -22.499998 16.5 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
101 . 1 1 96 LEU C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -109.5 -52.5 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
102 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 LEU N -56.0 16.0 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
103 . 1 1 97 ALA C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -106.0 -64.0 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
104 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 GLY N -29.0 13.0 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 5 PHE C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -70.0 -58.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 2
2 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 PHE N -49.5 -28.5 . 104 . N . 104 . CA . 104 . C . 105 . N 1 2
3 . 1 1 6 ALA C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -85.0 -55.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 2
4 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 GLU N -54.5 -3.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 2
5 . 1 1 7 PHE C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -100.0 -46.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 2
6 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 LEU N -52.0 2.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 2
7 . 1 1 8 GLU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -85.0 -55.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 2
8 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ARG N -46.5 -13.499999 . 107 . N . 107 . CA . 107 . C . 108 . N 1 2
9 . 1 1 9 LEU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -80.6 -56.8 . 107 . C . 108 . N . 108 . CA . 108 . C 1 2
10 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 LYS N -50.1 -5.7 . 108 . N . 108 . CA . 108 . C . 109 . N 1 2
11 . 1 1 10 ARG C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -81.4 -57.4 . 108 . C . 109 . N . 109 . CA . 109 . C 1 2
12 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ALA N -48.7 -10.9 . 109 . N . 109 . CA . 109 . C . 110 . N 1 2
13 . 1 1 11 LYS C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -75.9 -49.099995 . 109 . C . 110 . N . 110 . CA . 110 . C 1 2
14 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 GLN N -59.7 -23.7 . 110 . N . 110 . CA . 110 . C . 111 . N 1 2
15 . 1 1 12 ALA C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -81.8 -50.4 . 110 . C . 111 . N . 111 . CA . 111 . C 1 2
16 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 ASP N -56.3 -12.1 . 111 . N . 111 . CA . 111 . C . 112 . N 1 2
17 . 1 1 13 GLN C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -95.5 -53.7 . 111 . C . 112 . N . 112 . CA . 112 . C 1 2
18 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 THR N -49.099995 -2.7 . 112 . N . 112 . CA . 112 . C . 113 . N 1 2
19 . 1 1 17 LYS C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -135.5 -90.5 . 115 . C . 116 . N . 116 . CA . 116 . C 1 2
20 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 VAL N 112.0 160.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 2
21 . 1 1 18 ILE C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -129.5 -72.5 . 116 . C . 117 . N . 117 . CA . 117 . C 1 2
22 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 MET N 95.99999 150.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 2
23 . 1 1 19 VAL C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -131.5 -68.5 . 117 . C . 118 . N . 118 . CA . 118 . C 1 2
24 . 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 GLY N 106.0 160.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 2
25 . 1 1 22 ALA C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -72.2 -54.2 . 120 . C . 121 . N . 121 . CA . 121 . C 1 2
26 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 LYS N -52.3 -19.7 . 121 . N . 121 . CA . 121 . C . 122 . N 1 2
27 . 1 1 23 ARG C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -74.2 -60.999996 . 121 . C . 122 . N . 122 . CA . 122 . C 1 2
28 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 SER N -45.6 -25.6 . 122 . N . 122 . CA . 122 . C . 123 . N 1 2
29 . 1 1 24 LYS C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -72.6 -56.8 . 122 . C . 123 . N . 123 . CA . 123 . C 1 2
30 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ILE N -53.3 -28.7 . 123 . N . 123 . CA . 123 . C . 124 . N 1 2
31 . 1 1 25 SER C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -74.4 -60.200005 . 123 . C . 124 . N . 124 . CA . 124 . C 1 2
32 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLN N -46.4 -27.6 . 124 . N . 124 . CA . 124 . C . 125 . N 1 2
33 . 1 1 26 ILE C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -73.0 -56.4 . 124 . C . 125 . N . 125 . CA . 125 . C 1 2
34 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 TYR N -51.2 -26.8 . 125 . N . 125 . CA . 125 . C . 126 . N 1 2
35 . 1 1 27 GLN C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -73.5 -58.499996 . 125 . C . 126 . N . 126 . CA . 126 . C 1 2
36 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 ALA N -52.5 -19.5 . 126 . N . 126 . CA . 126 . C . 127 . N 1 2
37 . 1 1 28 TYR C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -73.1 -55.3 . 126 . C . 127 . N . 127 . CA . 127 . C 1 2
38 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 LYS N -52.0 -21.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 2
39 . 1 1 29 ALA C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -79.59999 -58.4 . 127 . C . 128 . N . 128 . CA . 128 . C 1 2
40 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 MET N -53.0 -5.4 . 128 . N . 128 . CA . 128 . C . 129 . N 1 2
41 . 1 1 35 LYS C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -140.5 -83.1 . 133 . C . 134 . N . 134 . CA . 134 . C 1 2
42 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ILE N 111.3 157.7 . 134 . N . 134 . CA . 134 . C . 135 . N 1 2
43 . 1 1 36 LEU C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -134.2 -80.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 2
44 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ILE N 115.00001 137.4 . 135 . N . 135 . CA . 135 . C . 136 . N 1 2
45 . 1 1 37 ILE C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -137.4 -92.6 . 135 . C . 136 . N . 136 . CA . 136 . C 1 2
46 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 VAL N 109.6 161.6 . 136 . N . 136 . CA . 136 . C . 137 . N 1 2
47 . 1 1 38 ILE C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -150.3 -111.3 . 136 . C . 137 . N . 137 . CA . 137 . C 1 2
48 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ALA N 134.3 167.3 . 137 . N . 137 . CA . 137 . C . 138 . N 1 2
49 . 1 1 40 ALA C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -83.5 -56.5 . 138 . C . 139 . N . 139 . CA . 139 . C 1 2
50 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 ASN N -52.0 -4.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 2
51 . 1 1 45 PRO C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -110.49999 -53.5 . 143 . C . 144 . N . 144 . CA . 144 . C 1 2
52 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ILE N -44.5 6.5 . 144 . N . 144 . CA . 144 . C . 145 . N 1 2
53 . 1 1 46 ASP C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -81.49999 -60.5 . 144 . C . 145 . N . 145 . CA . 145 . C 1 2
54 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LYS N -54.5 -15.499999 . 145 . N . 145 . CA . 145 . C . 146 . N 1 2
55 . 1 1 47 ILE C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -74.5 -53.5 . 145 . C . 146 . N . 146 . CA . 146 . C 1 2
56 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLU N -53.5 -26.5 . 146 . N . 146 . CA . 146 . C . 147 . N 1 2
57 . 1 1 48 LYS C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -74.5 -59.499996 . 146 . C . 147 . N . 147 . CA . 147 . C 1 2
58 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ASP N -50.0 -26.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 2
59 . 1 1 49 GLU C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -73.0 -60.999996 . 147 . C . 148 . N . 148 . CA . 148 . C 1 2
60 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 ILE N -52.0 -28.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 2
61 . 1 1 51 ILE C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -70.5 -55.5 . 149 . C . 150 . N . 150 . CA . 150 . C 1 2
62 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 TYR N -52.5 -31.5 . 150 . N . 150 . CA . 150 . C . 151 . N 1 2
63 . 1 1 52 GLU C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -73.5 -58.499996 . 150 . C . 151 . N . 151 . CA . 151 . C 1 2
64 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 TYR N -51.5 -30.499998 . 151 . N . 151 . CA . 151 . C . 152 . N 1 2
65 . 1 1 53 TYR C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -72.5 -57.500004 . 151 . C . 152 . N . 152 . CA . 152 . C 1 2
66 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 ALA N -52.5 -19.5 . 152 . N . 152 . CA . 152 . C . 153 . N 1 2
67 . 1 1 54 TYR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -80.0 -56.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 2
68 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ARG N -51.5 -18.5 . 153 . N . 153 . CA . 153 . C . 154 . N 1 2
69 . 1 1 55 ALA C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -80.0 -56.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 2
70 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 LEU N -50.999996 -9.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 2
71 . 1 1 56 ARG C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -88.5 -61.5 . 154 . C . 155 . N . 155 . CA . 155 . C 1 2
72 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 SER N -53.0 7.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 2
73 . 1 1 59 GLY C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -153.5 -60.5 . 157 . C . 158 . N . 158 . CA . 158 . C 1 2
74 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 PRO N 80.5 149.5 . 158 . N . 158 . CA . 158 . C . 159 . N 1 2
75 . 1 1 61 PRO C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -147.0 -69.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 2
76 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 TYR N 115.00001 157.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 2
77 . 1 1 62 VAL C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -129.5 -84.5 . 160 . C . 161 . N . 161 . CA . 161 . C 1 2
78 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 GLU N 103.0 150.99998 . 161 . N . 161 . CA . 161 . C . 162 . N 1 2
79 . 1 1 63 TYR C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -112.5 -73.5 . 161 . C . 162 . N . 162 . CA . 162 . C 1 2
80 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 PHE N 106.5 145.5 . 162 . N . 162 . CA . 162 . C . 163 . N 1 2
81 . 1 1 69 SER C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -79.0 -55.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 2
82 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 GLU N -57.0 -21.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 2
83 . 1 1 70 VAL C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -69.5 -60.5 . 168 . C . 169 . N . 169 . CA . 169 . C 1 2
84 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 LEU N -51.5 -18.5 . 169 . N . 169 . CA . 169 . C . 170 . N 1 2
85 . 1 1 71 GLU C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -87.0 -50.999996 . 169 . C . 170 . N . 170 . CA . 170 . C 1 2
86 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 GLY N -49.5 -4.5 . 170 . N . 170 . CA . 170 . C . 171 . N 1 2
87 . 1 1 73 GLY C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -77.0 -59.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 2
88 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 LEU N -51.5 -18.5 . 172 . N . 172 . CA . 172 . C . 173 . N 1 2
89 . 1 1 74 THR C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -82.0 -52.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 2
90 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LEU N -46.5 -13.499999 . 173 . N . 173 . CA . 173 . C . 174 . N 1 2
91 . 1 1 77 GLY C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -150.5 -69.5 . 175 . C . 176 . N . 176 . CA . 176 . C 1 2
92 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 PRO N 80.0 164.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 2
93 . 1 1 81 THR C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -125.0 -71.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 2
94 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 SER N 120.0 168.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 2
95 . 1 1 85 LEU C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -152.0 -80.0 . 183 . C . 184 . N . 184 . CA . 184 . C 1 2
96 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 VAL N 112.5 169.5 . 184 . N . 184 . CA . 184 . C . 185 . N 1 2
97 . 1 1 94 ARG C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -91.5 -52.5 . 192 . C . 193 . N . 193 . CA . 193 . C 1 2
98 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 LEU N -44.999996 2.9999998 . 193 . N . 193 . CA . 193 . C . 194 . N 1 2
99 . 1 1 95 ILE C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -110.0 -56.0 . 193 . C . 194 . N . 194 . CA . 194 . C 1 2
100 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 ALA N -22.499998 16.5 . 194 . N . 194 . CA . 194 . C . 195 . N 1 2
101 . 1 1 96 LEU C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -109.5 -52.5 . 194 . C . 195 . N . 195 . CA . 195 . C 1 2
102 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 LEU N -56.0 16.0 . 195 . N . 195 . CA . 195 . C . 196 . N 1 2
103 . 1 1 97 ALA C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -106.0 -64.0 . 195 . C . 196 . N . 196 . CA . 196 . C 1 2
104 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 GLY N -29.0 13.0 . 196 . N . 196 . CA . 196 . C . 197 . N 1 2
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 4 ASP C C 12.016 5.258 -7.024 1.00 . A A . 1 VAL C 1 1
1 2 1 1 4 ASP CA C 12.323 6.747 -7.247 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 4 ASP CB C 11.151 7.502 -7.953 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 4 ASP H H 14.258 7.547 -7.563 1.00 . A A . 1 VAL H 1 1
1 5 1 1 4 ASP HA H 12.447 7.196 -6.270 1.00 . A A . 1 VAL HA 1 1
1 6 1 1 4 ASP N N 13.608 6.917 -7.943 1.00 . A A . 1 VAL N 1 1
1 7 1 1 4 ASP O O 10.948 4.744 -7.360 1.00 . A A . 1 VAL O 1 1
1 8 1 1 5 PHE C C 11.831 2.792 -5.285 1.00 . A A . 2 ASP C 1 1
1 9 1 1 5 PHE CA C 12.933 3.125 -6.272 1.00 . A A . 2 ASP CA 1 1
1 10 1 1 5 PHE CB C 14.266 2.588 -5.751 1.00 . A A . 2 ASP CB 1 1
1 11 1 1 5 PHE CG C 15.371 2.670 -6.780 1.00 . A A . 2 ASP CG 1 1
1 12 1 1 5 PHE H H 13.854 5.029 -6.282 1.00 . A A . 2 ASP H 1 1
1 13 1 1 5 PHE HA H 12.711 2.653 -7.218 1.00 . A A . 2 ASP HA 1 1
1 14 1 1 5 PHE N N 13.018 4.562 -6.497 1.00 . A A . 2 ASP N 1 1
1 15 1 1 5 PHE O O 11.862 3.231 -4.133 1.00 . A A . 2 ASP O 1 1
1 16 1 1 6 ALA C C 10.231 0.811 -3.692 1.00 . A A . 3 PHE C 1 1
1 17 1 1 6 ALA CA C 9.752 1.579 -4.919 1.00 . A A . 3 PHE CA 1 1
1 18 1 1 6 ALA CB C 8.805 0.697 -5.741 1.00 . A A . 3 PHE CB 1 1
1 19 1 1 6 ALA H H 10.930 1.674 -6.671 1.00 . A A . 3 PHE H 1 1
1 20 1 1 6 ALA HA H 9.222 2.466 -4.600 1.00 . A A . 3 PHE HA 1 1
1 21 1 1 6 ALA N N 10.878 1.994 -5.742 1.00 . A A . 3 PHE N 1 1
1 22 1 1 6 ALA O O 9.803 1.079 -2.570 1.00 . A A . 3 PHE O 1 1
1 23 1 1 7 PHE C C 12.351 -0.228 -1.796 1.00 . A A . 4 ALA C 1 1
1 24 1 1 7 PHE CA C 11.600 -1.022 -2.859 1.00 . A A . 4 ALA CA 1 1
1 25 1 1 7 PHE CB C 12.491 -2.109 -3.440 1.00 . A A . 4 ALA CB 1 1
1 26 1 1 7 PHE H H 11.396 -0.329 -4.849 1.00 . A A . 4 ALA H 1 1
1 27 1 1 7 PHE HA H 10.750 -1.502 -2.398 1.00 . A A . 4 ALA HA 1 1
1 28 1 1 7 PHE HB2 H 13.067 -2.568 -2.648 1.00 . A A . 4 ALA HB2 1 1
1 29 1 1 7 PHE HB3 H 11.877 -2.858 -3.919 1.00 . A A . 4 ALA HB3 1 1
1 30 1 1 7 PHE N N 11.103 -0.163 -3.923 1.00 . A A . 4 ALA N 1 1
1 31 1 1 7 PHE O O 12.124 -0.416 -0.602 1.00 . A A . 4 ALA O 1 1
1 32 1 1 8 GLU C C 13.153 2.331 -0.446 1.00 . A A . 5 PHE C 1 1
1 33 1 1 8 GLU CA C 14.044 1.444 -1.309 1.00 . A A . 5 PHE CA 1 1
1 34 1 1 8 GLU CB C 15.059 2.300 -2.072 1.00 . A A . 5 PHE CB 1 1
1 35 1 1 8 GLU CG C 15.933 3.140 -1.179 1.00 . A A . 5 PHE CG 1 1
1 36 1 1 8 GLU H H 13.388 0.753 -3.198 1.00 . A A . 5 PHE H 1 1
1 37 1 1 8 GLU HA H 14.578 0.762 -0.664 1.00 . A A . 5 PHE HA 1 1
1 38 1 1 8 GLU N N 13.247 0.651 -2.234 1.00 . A A . 5 PHE N 1 1
1 39 1 1 8 GLU O O 13.269 2.336 0.781 1.00 . A A . 5 PHE O 1 1
1 40 1 1 9 LEU C C 10.421 3.138 0.569 1.00 . A A . 6 GLU C 1 1
1 41 1 1 9 LEU CA C 11.334 3.930 -0.358 1.00 . A A . 6 GLU CA 1 1
1 42 1 1 9 LEU CB C 10.496 4.775 -1.319 1.00 . A A . 6 GLU CB 1 1
1 43 1 1 9 LEU CG C 11.310 5.766 -2.136 1.00 . A A . 6 GLU CG 1 1
1 44 1 1 9 LEU H H 12.173 2.990 -2.063 1.00 . A A . 6 GLU H 1 1
1 45 1 1 9 LEU HA H 11.938 4.590 0.245 1.00 . A A . 6 GLU HA 1 1
1 46 1 1 9 LEU N N 12.241 3.052 -1.084 1.00 . A A . 6 GLU N 1 1
1 47 1 1 9 LEU O O 10.100 3.595 1.664 1.00 . A A . 6 GLU O 1 1
1 48 1 1 10 ARG C C 9.707 0.634 2.175 1.00 . A A . 7 LEU C 1 1
1 49 1 1 10 ARG CA C 9.040 1.182 0.913 1.00 . A A . 7 LEU CA 1 1
1 50 1 1 10 ARG CB C 8.480 0.039 0.072 1.00 . A A . 7 LEU CB 1 1
1 51 1 1 10 ARG CG C 7.240 -0.643 0.648 1.00 . A A . 7 LEU CG 1 1
1 52 1 1 10 ARG H H 10.238 1.653 -0.770 1.00 . A A . 7 LEU H 1 1
1 53 1 1 10 ARG HA H 8.228 1.830 1.205 1.00 . A A . 7 LEU HA 1 1
1 54 1 1 10 ARG N N 9.973 1.972 0.124 1.00 . A A . 7 LEU N 1 1
1 55 1 1 10 ARG O O 9.167 0.768 3.276 1.00 . A A . 7 LEU O 1 1
1 56 1 1 11 LYS C C 12.046 0.658 4.108 1.00 . A A . 8 ARG C 1 1
1 57 1 1 11 LYS CA C 11.621 -0.471 3.179 1.00 . A A . 8 ARG CA 1 1
1 58 1 1 11 LYS CB C 12.832 -1.313 2.760 1.00 . A A . 8 ARG CB 1 1
1 59 1 1 11 LYS CD C 15.173 -1.424 1.896 1.00 . A A . 8 ARG CD 1 1
1 60 1 1 11 LYS CG C 13.943 -0.546 2.066 1.00 . A A . 8 ARG CG 1 1
1 61 1 1 11 LYS H H 11.302 0.004 1.130 1.00 . A A . 8 ARG H 1 1
1 62 1 1 11 LYS HA H 10.931 -1.105 3.719 1.00 . A A . 8 ARG HA 1 1
1 63 1 1 11 LYS N N 10.900 0.061 2.026 1.00 . A A . 8 ARG N 1 1
1 64 1 1 11 LYS O O 12.022 0.511 5.331 1.00 . A A . 8 ARG O 1 1
1 65 1 1 12 ALA C C 11.500 3.452 5.117 1.00 . A A . 9 LYS C 1 1
1 66 1 1 12 ALA CA C 12.710 2.983 4.309 1.00 . A A . 9 LYS CA 1 1
1 67 1 1 12 ALA CB C 13.222 4.103 3.401 1.00 . A A . 9 LYS CB 1 1
1 68 1 1 12 ALA H H 12.334 1.874 2.544 1.00 . A A . 9 LYS H 1 1
1 69 1 1 12 ALA HA H 13.495 2.700 4.996 1.00 . A A . 9 LYS HA 1 1
1 70 1 1 12 ALA N N 12.365 1.808 3.526 1.00 . A A . 9 LYS N 1 1
1 71 1 1 12 ALA O O 11.621 3.764 6.296 1.00 . A A . 9 LYS O 1 1
1 72 1 1 13 GLN C C 8.804 2.799 6.332 1.00 . A A . 10 ALA C 1 1
1 73 1 1 13 GLN CA C 9.076 3.760 5.183 1.00 . A A . 10 ALA CA 1 1
1 74 1 1 13 GLN CB C 7.912 3.758 4.203 1.00 . A A . 10 ALA CB 1 1
1 75 1 1 13 GLN H H 10.280 3.099 3.568 1.00 . A A . 10 ALA H 1 1
1 76 1 1 13 GLN HA H 9.180 4.758 5.583 1.00 . A A . 10 ALA HA 1 1
1 77 1 1 13 GLN HB2 H 7.447 2.782 4.198 1.00 . A A . 10 ALA HB2 1 1
1 78 1 1 13 GLN HB3 H 8.278 3.987 3.213 1.00 . A A . 10 ALA HB3 1 1
1 79 1 1 13 GLN N N 10.322 3.413 4.498 1.00 . A A . 10 ALA N 1 1
1 80 1 1 13 GLN O O 8.332 3.198 7.392 1.00 . A A . 10 ALA O 1 1
1 81 1 1 14 ASP C C 9.909 0.799 8.315 1.00 . A A . 11 GLN C 1 1
1 82 1 1 14 ASP CA C 8.965 0.517 7.146 1.00 . A A . 11 GLN CA 1 1
1 83 1 1 14 ASP CB C 9.255 -0.866 6.556 1.00 . A A . 11 GLN CB 1 1
1 84 1 1 14 ASP CG C 8.143 -1.887 6.762 1.00 . A A . 11 GLN CG 1 1
1 85 1 1 14 ASP H H 9.499 1.276 5.244 1.00 . A A . 11 GLN H 1 1
1 86 1 1 14 ASP HA H 7.944 0.548 7.499 1.00 . A A . 11 GLN HA 1 1
1 87 1 1 14 ASP N N 9.124 1.533 6.117 1.00 . A A . 11 GLN N 1 1
1 88 1 1 14 ASP O O 9.563 0.585 9.480 1.00 . A A . 11 GLN O 1 1
1 89 1 1 15 THR C C 11.903 2.781 9.752 1.00 . A A . 12 ASP C 1 1
1 90 1 1 15 THR CA C 12.154 1.481 8.986 1.00 . A A . 12 ASP CA 1 1
1 91 1 1 15 THR CB C 13.527 1.532 8.303 1.00 . A A . 12 ASP CB 1 1
1 92 1 1 15 THR H H 11.343 1.342 7.033 1.00 . A A . 12 ASP H 1 1
1 93 1 1 15 THR HA H 12.144 0.657 9.684 1.00 . A A . 12 ASP HA 1 1
1 94 1 1 15 THR N N 11.120 1.232 7.985 1.00 . A A . 12 ASP N 1 1
1 95 1 1 15 THR O O 11.944 2.798 10.980 1.00 . A A . 12 ASP O 1 1
1 96 1 1 16 GLY C C 10.086 5.709 9.460 1.00 . A A . 13 THR C 1 1
1 97 1 1 16 GLY CA C 11.504 5.171 9.669 1.00 . A A . 13 THR CA 1 1
1 98 1 1 16 GLY H H 11.660 3.807 8.049 1.00 . A A . 13 THR H 1 1
1 99 1 1 16 GLY N N 11.672 3.870 9.032 1.00 . A A . 13 THR N 1 1
1 100 1 1 16 GLY O O 9.883 6.890 9.159 1.00 . A A . 13 THR O 1 1
1 101 1 1 17 LYS C C 6.774 4.236 10.158 1.00 . A A . 14 GLY C 1 1
1 102 1 1 17 LYS CA C 7.720 5.248 9.547 1.00 . A A . 14 GLY CA 1 1
1 103 1 1 17 LYS H H 9.324 3.928 9.935 1.00 . A A . 14 GLY H 1 1
1 104 1 1 17 LYS N N 9.105 4.847 9.676 1.00 . A A . 14 GLY N 1 1
1 105 1 1 17 LYS O O 7.000 3.765 11.277 1.00 . A A . 14 GLY O 1 1
1 106 1 1 18 ILE C C 3.916 2.416 8.741 1.00 . A A . 15 LYS C 1 1
1 107 1 1 18 ILE CA C 4.710 2.972 9.920 1.00 . A A . 15 LYS CA 1 1
1 108 1 1 18 ILE CB C 3.788 3.681 10.926 1.00 . A A . 15 LYS CB 1 1
1 109 1 1 18 ILE H H 5.586 4.334 8.556 1.00 . A A . 15 LYS H 1 1
1 110 1 1 18 ILE HA H 5.222 2.159 10.415 1.00 . A A . 15 LYS HA 1 1
1 111 1 1 18 ILE N N 5.712 3.911 9.438 1.00 . A A . 15 LYS N 1 1
1 112 1 1 18 ILE O O 3.266 3.167 8.007 1.00 . A A . 15 LYS O 1 1
1 113 1 1 19 VAL C C 2.503 -0.681 7.847 1.00 . A A . 16 ILE C 1 1
1 114 1 1 19 VAL CA C 3.405 0.457 7.383 1.00 . A A . 16 ILE CA 1 1
1 115 1 1 19 VAL CB C 4.460 -0.124 6.411 1.00 . A A . 16 ILE CB 1 1
1 116 1 1 19 VAL CG1 C 5.466 0.950 5.991 1.00 . A A . 16 ILE CG1 1 1
1 117 1 1 19 VAL CG2 C 3.791 -0.733 5.185 1.00 . A A . 16 ILE CG2 1 1
1 118 1 1 19 VAL H H 4.614 0.577 9.116 1.00 . A A . 16 ILE H 1 1
1 119 1 1 19 VAL HA H 2.812 1.188 6.853 1.00 . A A . 16 ILE HA 1 1
1 120 1 1 19 VAL HB H 4.987 -0.913 6.925 1.00 . A A . 16 ILE HB 1 1
1 121 1 1 19 VAL HG21 H 2.731 -0.839 5.369 1.00 . A A . 16 ILE HG21 1 1
1 122 1 1 19 VAL HG22 H 3.945 -0.088 4.332 1.00 . A A . 16 ILE HG22 1 1
1 123 1 1 19 VAL HG23 H 4.220 -1.704 4.985 1.00 . A A . 16 ILE HG23 1 1
1 124 1 1 19 VAL N N 4.037 1.111 8.521 1.00 . A A . 16 ILE N 1 1
1 125 1 1 19 VAL O O 2.958 -1.612 8.515 1.00 . A A . 16 ILE O 1 1
1 126 1 1 20 MET C C 0.406 -2.768 6.556 1.00 . A A . 17 VAL C 1 1
1 127 1 1 20 MET CA C 0.331 -1.744 7.682 1.00 . A A . 17 VAL CA 1 1
1 128 1 1 20 MET CB C -1.118 -1.235 7.823 1.00 . A A . 17 VAL CB 1 1
1 129 1 1 20 MET H H 0.973 0.077 6.816 1.00 . A A . 17 VAL H 1 1
1 130 1 1 20 MET HA H 0.625 -2.216 8.609 1.00 . A A . 17 VAL HA 1 1
1 131 1 1 20 MET N N 1.255 -0.654 7.412 1.00 . A A . 17 VAL N 1 1
1 132 1 1 20 MET O O 0.406 -2.402 5.384 1.00 . A A . 17 VAL O 1 1
1 133 1 1 21 GLY C C -0.420 -6.160 6.113 1.00 . A A . 18 MET C 1 1
1 134 1 1 21 GLY CA C 0.647 -5.092 5.910 1.00 . A A . 18 MET CA 1 1
1 135 1 1 21 GLY H H 0.537 -4.277 7.861 1.00 . A A . 18 MET H 1 1
1 136 1 1 21 GLY N N 0.519 -4.039 6.906 1.00 . A A . 18 MET N 1 1
1 137 1 1 21 GLY O O -0.561 -6.713 7.206 1.00 . A A . 18 MET O 1 1
1 138 1 1 22 ALA C C -3.215 -7.291 3.999 1.00 . A A . 19 GLY C 1 1
1 139 1 1 22 ALA CA C -2.222 -7.438 5.132 1.00 . A A . 19 GLY CA 1 1
1 140 1 1 22 ALA H H -1.027 -5.951 4.216 1.00 . A A . 19 GLY H 1 1
1 141 1 1 22 ALA N N -1.175 -6.440 5.059 1.00 . A A . 19 GLY N 1 1
1 142 1 1 22 ALA O O -2.832 -7.290 2.826 1.00 . A A . 19 GLY O 1 1
1 143 1 1 23 ARG C C -6.768 -6.292 4.053 1.00 . A A . 20 ALA C 1 1
1 144 1 1 23 ARG CA C -5.524 -6.846 3.371 1.00 . A A . 20 ALA CA 1 1
1 145 1 1 23 ARG CB C -5.860 -8.116 2.604 1.00 . A A . 20 ALA CB 1 1
1 146 1 1 23 ARG H H -4.706 -7.072 5.309 1.00 . A A . 20 ALA H 1 1
1 147 1 1 23 ARG HA H -5.154 -6.114 2.668 1.00 . A A . 20 ALA HA 1 1
1 148 1 1 23 ARG HB2 H -6.879 -8.405 2.817 1.00 . A A . 20 ALA HB2 1 1
1 149 1 1 23 ARG HB3 H -5.190 -8.907 2.910 1.00 . A A . 20 ALA HB3 1 1
1 150 1 1 23 ARG N N -4.477 -7.093 4.352 1.00 . A A . 20 ALA N 1 1
1 151 1 1 23 ARG O O -7.138 -5.141 3.837 1.00 . A A . 20 ALA O 1 1
1 152 1 1 24 LYS C C -8.163 -5.495 6.660 1.00 . A A . 21 ARG C 1 1
1 153 1 1 24 LYS CA C -8.517 -6.638 5.713 1.00 . A A . 21 ARG CA 1 1
1 154 1 1 24 LYS CB C -9.141 -7.796 6.503 1.00 . A A . 21 ARG CB 1 1
1 155 1 1 24 LYS CD C -9.244 -9.538 4.678 1.00 . A A . 21 ARG CD 1 1
1 156 1 1 24 LYS CG C -10.037 -8.710 5.674 1.00 . A A . 21 ARG CG 1 1
1 157 1 1 24 LYS H H -6.951 -7.959 5.149 1.00 . A A . 21 ARG H 1 1
1 158 1 1 24 LYS HA H -9.244 -6.276 5.000 1.00 . A A . 21 ARG HA 1 1
1 159 1 1 24 LYS N N -7.346 -7.077 4.957 1.00 . A A . 21 ARG N 1 1
1 160 1 1 24 LYS O O -8.936 -4.550 6.821 1.00 . A A . 21 ARG O 1 1
1 161 1 1 25 SER C C -6.393 -3.214 7.478 1.00 . A A . 22 LYS C 1 1
1 162 1 1 25 SER CA C -6.520 -4.555 8.199 1.00 . A A . 22 LYS CA 1 1
1 163 1 1 25 SER CB C -5.165 -4.960 8.788 1.00 . A A . 22 LYS CB 1 1
1 164 1 1 25 SER H H -6.418 -6.371 7.107 1.00 . A A . 22 LYS H 1 1
1 165 1 1 25 SER HA H -7.243 -4.462 8.996 1.00 . A A . 22 LYS HA 1 1
1 166 1 1 25 SER N N -6.988 -5.584 7.274 1.00 . A A . 22 LYS N 1 1
1 167 1 1 25 SER O O -6.750 -2.170 8.017 1.00 . A A . 22 LYS O 1 1
1 168 1 1 26 ILE C C -7.054 -1.437 5.062 1.00 . A A . 23 SER C 1 1
1 169 1 1 26 ILE CA C -5.710 -2.070 5.431 1.00 . A A . 23 SER CA 1 1
1 170 1 1 26 ILE CB C -4.919 -2.417 4.164 1.00 . A A . 23 SER CB 1 1
1 171 1 1 26 ILE H H -5.654 -4.134 5.871 1.00 . A A . 23 SER H 1 1
1 172 1 1 26 ILE HA H -5.144 -1.361 6.016 1.00 . A A . 23 SER HA 1 1
1 173 1 1 26 ILE N N -5.900 -3.266 6.245 1.00 . A A . 23 SER N 1 1
1 174 1 1 26 ILE O O -7.178 -0.212 5.007 1.00 . A A . 23 SER O 1 1
1 175 1 1 27 GLN C C -9.952 -0.892 5.568 1.00 . A A . 24 ILE C 1 1
1 176 1 1 27 GLN CA C -9.398 -1.798 4.475 1.00 . A A . 24 ILE CA 1 1
1 177 1 1 27 GLN CB C -10.387 -2.966 4.249 1.00 . A A . 24 ILE CB 1 1
1 178 1 1 27 GLN H H -7.905 -3.243 4.901 1.00 . A A . 24 ILE H 1 1
1 179 1 1 27 GLN HA H -9.318 -1.234 3.557 1.00 . A A . 24 ILE HA 1 1
1 180 1 1 27 GLN N N -8.063 -2.277 4.833 1.00 . A A . 24 ILE N 1 1
1 181 1 1 27 GLN O O -10.562 0.135 5.288 1.00 . A A . 24 ILE O 1 1
1 182 1 1 28 TYR C C -9.592 0.925 7.945 1.00 . A A . 25 GLN C 1 1
1 183 1 1 28 TYR CA C -10.159 -0.497 7.962 1.00 . A A . 25 GLN CA 1 1
1 184 1 1 28 TYR CB C -9.764 -1.220 9.247 1.00 . A A . 25 GLN CB 1 1
1 185 1 1 28 TYR CG C -10.200 -0.514 10.517 1.00 . A A . 25 GLN CG 1 1
1 186 1 1 28 TYR H H -9.178 -2.082 6.965 1.00 . A A . 25 GLN H 1 1
1 187 1 1 28 TYR HA H -11.235 -0.439 7.911 1.00 . A A . 25 GLN HA 1 1
1 188 1 1 28 TYR N N -9.698 -1.266 6.813 1.00 . A A . 25 GLN N 1 1
1 189 1 1 28 TYR O O -10.297 1.889 8.260 1.00 . A A . 25 GLN O 1 1
1 190 1 1 29 ALA C C -8.353 3.158 6.256 1.00 . A A . 26 TYR C 1 1
1 191 1 1 29 ALA CA C -7.711 2.363 7.386 1.00 . A A . 26 TYR CA 1 1
1 192 1 1 29 ALA CB C -6.202 2.226 7.154 1.00 . A A . 26 TYR CB 1 1
1 193 1 1 29 ALA H H -7.850 0.257 7.223 1.00 . A A . 26 TYR H 1 1
1 194 1 1 29 ALA HA H -7.874 2.894 8.314 1.00 . A A . 26 TYR HA 1 1
1 195 1 1 29 ALA N N -8.343 1.055 7.512 1.00 . A A . 26 TYR N 1 1
1 196 1 1 29 ALA O O -8.550 4.363 6.367 1.00 . A A . 26 TYR O 1 1
1 197 1 1 30 LYS C C -10.820 3.551 4.489 1.00 . A A . 27 ALA C 1 1
1 198 1 1 30 LYS CA C -9.417 3.100 4.080 1.00 . A A . 27 ALA CA 1 1
1 199 1 1 30 LYS CB C -9.483 2.147 2.895 1.00 . A A . 27 ALA CB 1 1
1 200 1 1 30 LYS H H -8.582 1.495 5.181 1.00 . A A . 27 ALA H 1 1
1 201 1 1 30 LYS HA H -8.843 3.965 3.785 1.00 . A A . 27 ALA HA 1 1
1 202 1 1 30 LYS HB2 H -8.541 2.167 2.367 1.00 . A A . 27 ALA HB2 1 1
1 203 1 1 30 LYS HB3 H -10.275 2.455 2.229 1.00 . A A . 27 ALA HB3 1 1
1 204 1 1 30 LYS N N -8.732 2.466 5.197 1.00 . A A . 27 ALA N 1 1
1 205 1 1 30 LYS O O -11.321 4.568 4.011 1.00 . A A . 27 ALA O 1 1
1 206 1 1 31 MET C C -12.948 4.272 6.623 1.00 . A A . 28 LYS C 1 1
1 207 1 1 31 MET CA C -12.835 3.012 5.767 1.00 . A A . 28 LYS CA 1 1
1 208 1 1 31 MET CB C -13.372 1.819 6.564 1.00 . A A . 28 LYS CB 1 1
1 209 1 1 31 MET CE C -15.193 -0.514 7.328 1.00 . A A . 28 LYS CE 1 1
1 210 1 1 31 MET CG C -13.565 0.566 5.732 1.00 . A A . 28 LYS CG 1 1
1 211 1 1 31 MET H H -11.019 1.928 5.631 1.00 . A A . 28 LYS H 1 1
1 212 1 1 31 MET HA H -13.439 3.139 4.882 1.00 . A A . 28 LYS HA 1 1
1 213 1 1 31 MET N N -11.462 2.753 5.335 1.00 . A A . 28 LYS N 1 1
1 214 1 1 31 MET O O -13.898 5.043 6.474 1.00 . A A . 28 LYS O 1 1
1 215 1 1 32 GLY C C -10.870 5.945 9.120 1.00 . A A . 29 MET C 1 1
1 216 1 1 32 GLY CA C -12.222 5.466 8.610 1.00 . A A . 29 MET CA 1 1
1 217 1 1 32 GLY H H -11.410 3.690 7.767 1.00 . A A . 29 MET H 1 1
1 218 1 1 32 GLY N N -12.078 4.398 7.620 1.00 . A A . 29 MET N 1 1
1 219 1 1 32 GLY O O -10.760 6.446 10.240 1.00 . A A . 29 MET O 1 1
1 220 1 1 33 GLY C C -8.030 7.404 8.163 1.00 . A A . 30 GLY C 1 1
1 221 1 1 33 GLY CA C -8.516 6.115 8.770 1.00 . A A . 30 GLY CA 1 1
1 222 1 1 33 GLY H H -9.966 5.326 7.454 1.00 . A A . 30 GLY H 1 1
1 223 1 1 33 GLY HA2 H -7.831 5.326 8.493 1.00 . A A . 30 GLY HA2 1 1
1 224 1 1 33 GLY HA3 H -8.519 6.215 9.845 1.00 . A A . 30 GLY HA3 1 1
1 225 1 1 33 GLY N N -9.839 5.749 8.330 1.00 . A A . 30 GLY N 1 1
1 226 1 1 33 GLY O O -8.816 8.303 7.847 1.00 . A A . 30 GLY O 1 1
1 227 1 1 34 ALA C C -4.688 8.348 6.981 1.00 . A A . 31 GLY C 1 1
1 228 1 1 34 ALA CA C -6.099 8.645 7.426 1.00 . A A . 31 GLY CA 1 1
1 229 1 1 34 ALA H H -6.169 6.721 8.298 1.00 . A A . 31 GLY H 1 1
1 230 1 1 34 ALA N N -6.727 7.477 7.997 1.00 . A A . 31 GLY N 1 1
1 231 1 1 34 ALA O O -3.779 9.154 7.172 1.00 . A A . 31 GLY O 1 1
1 232 1 1 35 LYS C C -2.834 7.669 4.687 1.00 . A A . 32 ALA C 1 1
1 233 1 1 35 LYS CA C -3.214 6.780 5.857 1.00 . A A . 32 ALA CA 1 1
1 234 1 1 35 LYS CB C -3.241 5.321 5.430 1.00 . A A . 32 ALA CB 1 1
1 235 1 1 35 LYS H H -5.280 6.591 6.245 1.00 . A A . 32 ALA H 1 1
1 236 1 1 35 LYS HA H -2.483 6.894 6.645 1.00 . A A . 32 ALA HA 1 1
1 237 1 1 35 LYS HB2 H -3.955 4.781 6.035 1.00 . A A . 32 ALA HB2 1 1
1 238 1 1 35 LYS HB3 H -2.260 4.888 5.560 1.00 . A A . 32 ALA HB3 1 1
1 239 1 1 35 LYS N N -4.510 7.180 6.378 1.00 . A A . 32 ALA N 1 1
1 240 1 1 35 LYS O O -3.690 8.044 3.885 1.00 . A A . 32 ALA O 1 1
1 241 1 1 36 LEU C C -1.139 8.271 2.231 1.00 . A A . 33 LYS C 1 1
1 242 1 1 36 LEU CA C -1.124 8.977 3.583 1.00 . A A . 33 LYS CA 1 1
1 243 1 1 36 LEU CB C 0.275 9.522 3.894 1.00 . A A . 33 LYS CB 1 1
1 244 1 1 36 LEU CG C 0.783 10.536 2.875 1.00 . A A . 33 LYS CG 1 1
1 245 1 1 36 LEU H H -0.946 7.799 5.332 1.00 . A A . 33 LYS H 1 1
1 246 1 1 36 LEU HA H -1.819 9.803 3.542 1.00 . A A . 33 LYS HA 1 1
1 247 1 1 36 LEU N N -1.575 8.077 4.632 1.00 . A A . 33 LYS N 1 1
1 248 1 1 36 LEU O O -1.488 8.867 1.215 1.00 . A A . 33 LYS O 1 1
1 249 1 1 37 ILE C C -1.167 4.801 1.244 1.00 . A A . 34 LEU C 1 1
1 250 1 1 37 ILE CA C -0.719 6.236 0.987 1.00 . A A . 34 LEU CA 1 1
1 251 1 1 37 ILE CB C 0.699 6.254 0.399 1.00 . A A . 34 LEU CB 1 1
1 252 1 1 37 ILE CD1 C 0.014 5.775 -1.969 1.00 . A A . 34 LEU CD1 1 1
1 253 1 1 37 ILE H H -0.459 6.580 3.059 1.00 . A A . 34 LEU H 1 1
1 254 1 1 37 ILE HA H -1.400 6.697 0.287 1.00 . A A . 34 LEU HA 1 1
1 255 1 1 37 ILE HD11 H -1.017 5.740 -1.648 1.00 . A A . 34 LEU HD11 1 1
1 256 1 1 37 ILE HD12 H 0.261 6.782 -2.272 1.00 . A A . 34 LEU HD12 1 1
1 257 1 1 37 ILE HD13 H 0.153 5.104 -2.804 1.00 . A A . 34 LEU HD13 1 1
1 258 1 1 37 ILE N N -0.748 7.007 2.219 1.00 . A A . 34 LEU N 1 1
1 259 1 1 37 ILE O O -0.736 4.183 2.207 1.00 . A A . 34 LEU O 1 1
1 260 1 1 38 ILE C C -2.004 2.150 -0.883 1.00 . A A . 35 ILE C 1 1
1 261 1 1 38 ILE CA C -2.337 2.841 0.432 1.00 . A A . 35 ILE CA 1 1
1 262 1 1 38 ILE CB C -3.835 2.640 0.771 1.00 . A A . 35 ILE CB 1 1
1 263 1 1 38 ILE CD1 C -5.563 2.918 2.630 1.00 . A A . 35 ILE CD1 1 1
1 264 1 1 38 ILE CG1 C -4.114 3.069 2.216 1.00 . A A . 35 ILE CG1 1 1
1 265 1 1 38 ILE CG2 C -4.246 1.186 0.562 1.00 . A A . 35 ILE CG2 1 1
1 266 1 1 38 ILE H H -2.250 4.776 -0.436 1.00 . A A . 35 ILE H 1 1
1 267 1 1 38 ILE HA H -1.747 2.391 1.220 1.00 . A A . 35 ILE HA 1 1
1 268 1 1 38 ILE HB H -4.418 3.253 0.102 1.00 . A A . 35 ILE HB 1 1
1 269 1 1 38 ILE HD11 H -6.073 2.273 1.929 1.00 . A A . 35 ILE HD11 1 1
1 270 1 1 38 ILE HD12 H -5.612 2.485 3.618 1.00 . A A . 35 ILE HD12 1 1
1 271 1 1 38 ILE HD13 H -6.039 3.887 2.638 1.00 . A A . 35 ILE HD13 1 1
1 272 1 1 38 ILE HG21 H -3.398 0.621 0.203 1.00 . A A . 35 ILE HG21 1 1
1 273 1 1 38 ILE HG22 H -4.585 0.770 1.499 1.00 . A A . 35 ILE HG22 1 1
1 274 1 1 38 ILE HG23 H -5.045 1.137 -0.163 1.00 . A A . 35 ILE HG23 1 1
1 275 1 1 38 ILE N N -1.969 4.250 0.350 1.00 . A A . 35 ILE N 1 1
1 276 1 1 38 ILE O O -2.358 2.638 -1.952 1.00 . A A . 35 ILE O 1 1
1 277 1 1 39 VAL C C -1.425 -1.009 -2.093 1.00 . A A . 36 ILE C 1 1
1 278 1 1 39 VAL CA C -0.782 0.369 -1.995 1.00 . A A . 36 ILE CA 1 1
1 279 1 1 39 VAL CB C 0.756 0.216 -1.983 1.00 . A A . 36 ILE CB 1 1
1 280 1 1 39 VAL CG1 C 1.420 1.589 -1.839 1.00 . A A . 36 ILE CG1 1 1
1 281 1 1 39 VAL CG2 C 1.240 -0.489 -3.245 1.00 . A A . 36 ILE CG2 1 1
1 282 1 1 39 VAL H H -0.946 0.755 0.079 1.00 . A A . 36 ILE H 1 1
1 283 1 1 39 VAL HA H -1.061 0.952 -2.859 1.00 . A A . 36 ILE HA 1 1
1 284 1 1 39 VAL HB H 1.026 -0.397 -1.135 1.00 . A A . 36 ILE HB 1 1
1 285 1 1 39 VAL HG21 H 0.699 -0.110 -4.100 1.00 . A A . 36 ILE HG21 1 1
1 286 1 1 39 VAL HG22 H 2.297 -0.304 -3.378 1.00 . A A . 36 ILE HG22 1 1
1 287 1 1 39 VAL HG23 H 1.070 -1.552 -3.153 1.00 . A A . 36 ILE HG23 1 1
1 288 1 1 39 VAL N N -1.241 1.070 -0.805 1.00 . A A . 36 ILE N 1 1
1 289 1 1 39 VAL O O -1.415 -1.777 -1.129 1.00 . A A . 36 ILE O 1 1
1 290 1 1 40 ALA C C -1.921 -3.327 -4.686 1.00 . A A . 37 VAL C 1 1
1 291 1 1 40 ALA CA C -2.578 -2.629 -3.497 1.00 . A A . 37 VAL CA 1 1
1 292 1 1 40 ALA CB C -4.102 -2.512 -3.745 1.00 . A A . 37 VAL CB 1 1
1 293 1 1 40 ALA H H -1.919 -0.678 -4.002 1.00 . A A . 37 VAL H 1 1
1 294 1 1 40 ALA HA H -2.425 -3.232 -2.613 1.00 . A A . 37 VAL HA 1 1
1 295 1 1 40 ALA N N -1.962 -1.328 -3.263 1.00 . A A . 37 VAL N 1 1
1 296 1 1 40 ALA O O -1.637 -2.698 -5.704 1.00 . A A . 37 VAL O 1 1
1 297 1 1 41 ARG C C -1.929 -5.466 -6.831 1.00 . A A . 38 ALA C 1 1
1 298 1 1 41 ARG CA C -1.026 -5.397 -5.603 1.00 . A A . 38 ALA CA 1 1
1 299 1 1 41 ARG CB C -0.702 -6.797 -5.103 1.00 . A A . 38 ALA CB 1 1
1 300 1 1 41 ARG H H -1.894 -5.066 -3.697 1.00 . A A . 38 ALA H 1 1
1 301 1 1 41 ARG HA H -0.098 -4.913 -5.874 1.00 . A A . 38 ALA HA 1 1
1 302 1 1 41 ARG HB2 H -1.352 -7.043 -4.277 1.00 . A A . 38 ALA HB2 1 1
1 303 1 1 41 ARG HB3 H 0.327 -6.833 -4.773 1.00 . A A . 38 ALA HB3 1 1
1 304 1 1 41 ARG N N -1.654 -4.619 -4.540 1.00 . A A . 38 ALA N 1 1
1 305 1 1 41 ARG O O -3.146 -5.594 -6.706 1.00 . A A . 38 ALA O 1 1
1 306 1 1 42 ASN C C -2.781 -6.818 -9.370 1.00 . A A . 39 ARG C 1 1
1 307 1 1 42 ASN CA C -2.089 -5.468 -9.258 1.00 . A A . 39 ARG CA 1 1
1 308 1 1 42 ASN CB C -1.179 -5.245 -10.469 1.00 . A A . 39 ARG CB 1 1
1 309 1 1 42 ASN CG C -1.118 -3.796 -10.926 1.00 . A A . 39 ARG CG 1 1
1 310 1 1 42 ASN H H -0.355 -5.280 -8.056 1.00 . A A . 39 ARG H 1 1
1 311 1 1 42 ASN HA H -2.842 -4.693 -9.239 1.00 . A A . 39 ARG HA 1 1
1 312 1 1 42 ASN N N -1.331 -5.382 -8.015 1.00 . A A . 39 ARG N 1 1
1 313 1 1 42 ASN O O -3.952 -6.901 -9.735 1.00 . A A . 39 ARG O 1 1
1 314 1 1 43 ALA C C -3.302 -9.603 -7.781 1.00 . A A . 40 ASN C 1 1
1 315 1 1 43 ALA CA C -2.616 -9.223 -9.091 1.00 . A A . 40 ASN CA 1 1
1 316 1 1 43 ALA CB C -1.534 -10.252 -9.429 1.00 . A A . 40 ASN CB 1 1
1 317 1 1 43 ALA H H -1.129 -7.750 -8.742 1.00 . A A . 40 ASN H 1 1
1 318 1 1 43 ALA HA H -3.357 -9.230 -9.877 1.00 . A A . 40 ASN HA 1 1
1 319 1 1 43 ALA N N -2.059 -7.877 -9.031 1.00 . A A . 40 ASN N 1 1
1 320 1 1 43 ALA O O -3.346 -10.778 -7.413 1.00 . A A . 40 ASN O 1 1
1 321 1 1 44 ARG C C -6.167 -9.196 -6.391 1.00 . A A . 41 ALA C 1 1
1 322 1 1 44 ARG CA C -4.740 -8.890 -5.963 1.00 . A A . 41 ALA CA 1 1
1 323 1 1 44 ARG CB C -4.704 -7.706 -5.003 1.00 . A A . 41 ALA CB 1 1
1 324 1 1 44 ARG H H -3.937 -7.729 -7.536 1.00 . A A . 41 ALA H 1 1
1 325 1 1 44 ARG HA H -4.332 -9.754 -5.458 1.00 . A A . 41 ALA HA 1 1
1 326 1 1 44 ARG HB2 H -5.598 -7.114 -5.127 1.00 . A A . 41 ALA HB2 1 1
1 327 1 1 44 ARG HB3 H -4.652 -8.069 -3.986 1.00 . A A . 41 ALA HB3 1 1
1 328 1 1 44 ARG N N -3.929 -8.628 -7.142 1.00 . A A . 41 ALA N 1 1
1 329 1 1 44 ARG O O -6.547 -8.906 -7.527 1.00 . A A . 41 ALA O 1 1
1 330 1 1 45 PRO C C -9.163 -8.903 -6.016 1.00 . A A . 42 ARG C 1 1
1 331 1 1 45 PRO CA C -8.318 -10.161 -5.839 1.00 . A A . 42 ARG CA 1 1
1 332 1 1 45 PRO CB C -8.929 -11.055 -4.758 1.00 . A A . 42 ARG CB 1 1
1 333 1 1 45 PRO CD C -9.198 -13.414 -3.938 1.00 . A A . 42 ARG CD 1 1
1 334 1 1 45 PRO CG C -8.298 -12.437 -4.677 1.00 . A A . 42 ARG CG 1 1
1 335 1 1 45 PRO HA H -8.307 -10.701 -6.773 1.00 . A A . 42 ARG HA 1 1
1 336 1 1 45 PRO N N -6.941 -9.816 -5.513 1.00 . A A . 42 ARG N 1 1
1 337 1 1 45 PRO O O -9.047 -7.953 -5.236 1.00 . A A . 42 ARG O 1 1
1 338 1 1 46 ASP C C -11.713 -7.279 -6.214 1.00 . A A . 43 PRO C 1 1
1 339 1 1 46 ASP CA C -10.839 -7.705 -7.391 1.00 . A A . 43 PRO CA 1 1
1 340 1 1 46 ASP CB C -11.701 -8.199 -8.553 1.00 . A A . 43 PRO CB 1 1
1 341 1 1 46 ASP CG C -10.885 -9.261 -9.198 1.00 . A A . 43 PRO CG 1 1
1 342 1 1 46 ASP HA H -10.247 -6.862 -7.716 1.00 . A A . 43 PRO HA 1 1
1 343 1 1 46 ASP N N -9.992 -8.862 -7.076 1.00 . A A . 43 PRO N 1 1
1 344 1 1 46 ASP O O -11.900 -6.085 -5.979 1.00 . A A . 43 PRO O 1 1
1 345 1 1 47 ILE C C -12.210 -7.100 -3.275 1.00 . A A . 44 ASP C 1 1
1 346 1 1 47 ILE CA C -12.991 -7.972 -4.246 1.00 . A A . 44 ASP CA 1 1
1 347 1 1 47 ILE CB C -13.413 -9.258 -3.528 1.00 . A A . 44 ASP CB 1 1
1 348 1 1 47 ILE H H -11.968 -9.191 -5.658 1.00 . A A . 44 ASP H 1 1
1 349 1 1 47 ILE HA H -13.877 -7.438 -4.560 1.00 . A A . 44 ASP HA 1 1
1 350 1 1 47 ILE N N -12.192 -8.257 -5.440 1.00 . A A . 44 ASP N 1 1
1 351 1 1 47 ILE O O -12.738 -6.137 -2.724 1.00 . A A . 44 ASP O 1 1
1 352 1 1 48 LYS C C -9.737 -5.319 -2.834 1.00 . A A . 45 ILE C 1 1
1 353 1 1 48 LYS CA C -10.062 -6.677 -2.220 1.00 . A A . 45 ILE CA 1 1
1 354 1 1 48 LYS CB C -8.747 -7.448 -1.951 1.00 . A A . 45 ILE CB 1 1
1 355 1 1 48 LYS H H -10.577 -8.198 -3.592 1.00 . A A . 45 ILE H 1 1
1 356 1 1 48 LYS HA H -10.570 -6.528 -1.279 1.00 . A A . 45 ILE HA 1 1
1 357 1 1 48 LYS N N -10.942 -7.436 -3.094 1.00 . A A . 45 ILE N 1 1
1 358 1 1 48 LYS O O -9.817 -4.288 -2.161 1.00 . A A . 45 ILE O 1 1
1 359 1 1 49 GLU C C -10.013 -3.075 -4.874 1.00 . A A . 46 LYS C 1 1
1 360 1 1 49 GLU CA C -8.898 -4.112 -4.771 1.00 . A A . 46 LYS CA 1 1
1 361 1 1 49 GLU CB C -8.354 -4.435 -6.163 1.00 . A A . 46 LYS CB 1 1
1 362 1 1 49 GLU CD C -6.504 -5.502 -7.527 1.00 . A A . 46 LYS CD 1 1
1 363 1 1 49 GLU CG C -7.081 -5.267 -6.134 1.00 . A A . 46 LYS CG 1 1
1 364 1 1 49 GLU H H -9.263 -6.192 -4.569 1.00 . A A . 46 LYS H 1 1
1 365 1 1 49 GLU HA H -8.097 -3.691 -4.183 1.00 . A A . 46 LYS HA 1 1
1 366 1 1 49 GLU N N -9.333 -5.331 -4.097 1.00 . A A . 46 LYS N 1 1
1 367 1 1 49 GLU O O -9.836 -1.941 -4.444 1.00 . A A . 46 LYS O 1 1
1 368 1 1 50 ASP C C -12.757 -1.971 -4.290 1.00 . A A . 47 GLU C 1 1
1 369 1 1 50 ASP CA C -12.263 -2.522 -5.623 1.00 . A A . 47 GLU CA 1 1
1 370 1 1 50 ASP CB C -13.418 -3.187 -6.380 1.00 . A A . 47 GLU CB 1 1
1 371 1 1 50 ASP CG C -14.537 -2.221 -6.745 1.00 . A A . 47 GLU CG 1 1
1 372 1 1 50 ASP H H -11.255 -4.388 -5.744 1.00 . A A . 47 GLU H 1 1
1 373 1 1 50 ASP HA H -11.892 -1.697 -6.215 1.00 . A A . 47 GLU HA 1 1
1 374 1 1 50 ASP N N -11.158 -3.460 -5.431 1.00 . A A . 47 GLU N 1 1
1 375 1 1 50 ASP O O -13.104 -0.795 -4.180 1.00 . A A . 47 GLU O 1 1
1 376 1 1 51 ILE C C -12.309 -1.388 -1.338 1.00 . A A . 48 ASP C 1 1
1 377 1 1 51 ILE CA C -13.230 -2.441 -1.952 1.00 . A A . 48 ASP CA 1 1
1 378 1 1 51 ILE CB C -13.290 -3.682 -1.062 1.00 . A A . 48 ASP CB 1 1
1 379 1 1 51 ILE H H -12.470 -3.747 -3.435 1.00 . A A . 48 ASP H 1 1
1 380 1 1 51 ILE HA H -14.223 -2.026 -2.049 1.00 . A A . 48 ASP HA 1 1
1 381 1 1 51 ILE N N -12.772 -2.827 -3.282 1.00 . A A . 48 ASP N 1 1
1 382 1 1 51 ILE O O -12.762 -0.313 -0.942 1.00 . A A . 48 ASP O 1 1
1 383 1 1 52 GLU C C -9.924 0.531 -1.566 1.00 . A A . 49 ILE C 1 1
1 384 1 1 52 GLU CA C -10.028 -0.755 -0.752 1.00 . A A . 49 ILE CA 1 1
1 385 1 1 52 GLU CB C -8.628 -1.400 -0.650 1.00 . A A . 49 ILE CB 1 1
1 386 1 1 52 GLU H H -10.706 -2.531 -1.691 1.00 . A A . 49 ILE H 1 1
1 387 1 1 52 GLU HA H -10.351 -0.505 0.248 1.00 . A A . 49 ILE HA 1 1
1 388 1 1 52 GLU N N -11.011 -1.677 -1.318 1.00 . A A . 49 ILE N 1 1
1 389 1 1 52 GLU O O -9.954 1.627 -1.006 1.00 . A A . 49 ILE O 1 1
1 390 1 1 53 TYR C C -10.733 2.524 -3.644 1.00 . A A . 50 GLU C 1 1
1 391 1 1 53 TYR CA C -9.572 1.540 -3.759 1.00 . A A . 50 GLU CA 1 1
1 392 1 1 53 TYR CB C -9.411 1.084 -5.211 1.00 . A A . 50 GLU CB 1 1
1 393 1 1 53 TYR CG C -8.139 0.284 -5.464 1.00 . A A . 50 GLU CG 1 1
1 394 1 1 53 TYR H H -9.728 -0.516 -3.264 1.00 . A A . 50 GLU H 1 1
1 395 1 1 53 TYR HA H -8.666 2.040 -3.450 1.00 . A A . 50 GLU HA 1 1
1 396 1 1 53 TYR N N -9.761 0.390 -2.879 1.00 . A A . 50 GLU N 1 1
1 397 1 1 53 TYR O O -10.519 3.733 -3.553 1.00 . A A . 50 GLU O 1 1
1 398 1 1 54 TYR C C -13.207 3.486 -2.107 1.00 . A A . 51 TYR C 1 1
1 399 1 1 54 TYR CA C -13.133 2.845 -3.492 1.00 . A A . 51 TYR CA 1 1
1 400 1 1 54 TYR CB C -14.399 2.024 -3.757 1.00 . A A . 51 TYR CB 1 1
1 401 1 1 54 TYR CD1 C -15.888 4.040 -4.016 1.00 . A A . 51 TYR CD1 1 1
1 402 1 1 54 TYR CD2 C -16.696 2.213 -2.715 1.00 . A A . 51 TYR CD2 1 1
1 403 1 1 54 TYR CE1 C -17.061 4.727 -3.787 1.00 . A A . 51 TYR CE1 1 1
1 404 1 1 54 TYR CE2 C -17.875 2.894 -2.485 1.00 . A A . 51 TYR CE2 1 1
1 405 1 1 54 TYR CG C -15.683 2.774 -3.486 1.00 . A A . 51 TYR CG 1 1
1 406 1 1 54 TYR CZ C -18.036 4.153 -2.957 1.00 . A A . 51 TYR CZ 1 1
1 407 1 1 54 TYR H H -12.059 1.028 -3.670 1.00 . A A . 51 TYR H 1 1
1 408 1 1 54 TYR HA H -13.060 3.627 -4.233 1.00 . A A . 51 TYR HA 1 1
1 409 1 1 54 TYR HD1 H -15.109 4.491 -4.614 1.00 . A A . 51 TYR HD1 1 1
1 410 1 1 54 TYR HD2 H -16.553 1.228 -2.296 1.00 . A A . 51 TYR HD2 1 1
1 411 1 1 54 TYR HE1 H -17.199 5.712 -4.206 1.00 . A A . 51 TYR HE1 1 1
1 412 1 1 54 TYR HE2 H -18.651 2.442 -1.884 1.00 . A A . 51 TYR HE2 1 1
1 413 1 1 54 TYR HH H -19.491 4.720 -1.875 1.00 . A A . 51 TYR HH 1 1
1 414 1 1 54 TYR N N -11.951 2.003 -3.616 1.00 . A A . 51 TYR N 1 1
1 415 1 1 54 TYR O O -13.403 4.697 -1.985 1.00 . A A . 51 TYR O 1 1
1 416 1 1 54 TYR OH O -19.227 4.831 -2.803 1.00 . A A . 51 TYR OH 1 1
1 417 1 1 55 ALA C C -12.120 4.201 0.603 1.00 . A A . 52 TYR C 1 1
1 418 1 1 55 ALA CA C -13.176 3.144 0.305 1.00 . A A . 52 TYR CA 1 1
1 419 1 1 55 ALA CB C -13.059 1.975 1.286 1.00 . A A . 52 TYR CB 1 1
1 420 1 1 55 ALA H H -12.938 1.703 -1.234 1.00 . A A . 52 TYR H 1 1
1 421 1 1 55 ALA HA H -14.152 3.593 0.419 1.00 . A A . 52 TYR HA 1 1
1 422 1 1 55 ALA N N -13.073 2.665 -1.071 1.00 . A A . 52 TYR N 1 1
1 423 1 1 55 ALA O O -12.413 5.234 1.204 1.00 . A A . 52 TYR O 1 1
1 424 1 1 56 ARG C C -10.099 6.201 -0.478 1.00 . A A . 53 ALA C 1 1
1 425 1 1 56 ARG CA C -9.833 4.928 0.321 1.00 . A A . 53 ALA CA 1 1
1 426 1 1 56 ARG CB C -8.500 4.319 -0.076 1.00 . A A . 53 ALA CB 1 1
1 427 1 1 56 ARG H H -10.732 3.140 -0.366 1.00 . A A . 53 ALA H 1 1
1 428 1 1 56 ARG HA H -9.789 5.178 1.371 1.00 . A A . 53 ALA HA 1 1
1 429 1 1 56 ARG HB2 H -8.243 4.634 -1.075 1.00 . A A . 53 ALA HB2 1 1
1 430 1 1 56 ARG HB3 H -7.735 4.646 0.613 1.00 . A A . 53 ALA HB3 1 1
1 431 1 1 56 ARG N N -10.906 3.969 0.136 1.00 . A A . 53 ALA N 1 1
1 432 1 1 56 ARG O O -9.937 7.305 0.038 1.00 . A A . 53 ALA O 1 1
1 433 1 1 57 LEU C C -11.825 8.117 -2.035 1.00 . A A . 54 ARG C 1 1
1 434 1 1 57 LEU CA C -10.757 7.183 -2.609 1.00 . A A . 54 ARG CA 1 1
1 435 1 1 57 LEU CB C -11.156 6.714 -4.011 1.00 . A A . 54 ARG CB 1 1
1 436 1 1 57 LEU CG C -11.296 7.847 -5.020 1.00 . A A . 54 ARG CG 1 1
1 437 1 1 57 LEU H H -10.624 5.131 -2.089 1.00 . A A . 54 ARG H 1 1
1 438 1 1 57 LEU HA H -9.832 7.735 -2.683 1.00 . A A . 54 ARG HA 1 1
1 439 1 1 57 LEU N N -10.512 6.041 -1.732 1.00 . A A . 54 ARG N 1 1
1 440 1 1 57 LEU O O -11.654 9.337 -2.049 1.00 . A A . 54 ARG O 1 1
1 441 1 1 58 SER C C -13.484 9.117 0.300 1.00 . A A . 55 LEU C 1 1
1 442 1 1 58 SER CA C -13.979 8.380 -0.945 1.00 . A A . 55 LEU CA 1 1
1 443 1 1 58 SER CB C -15.241 7.544 -0.650 1.00 . A A . 55 LEU CB 1 1
1 444 1 1 58 SER H H -13.009 6.580 -1.526 1.00 . A A . 55 LEU H 1 1
1 445 1 1 58 SER HA H -14.232 9.123 -1.690 1.00 . A A . 55 LEU HA 1 1
1 446 1 1 58 SER HG H -14.101 6.048 0.381 1.00 . A A . 55 LEU HG 1 1
1 447 1 1 58 SER N N -12.914 7.558 -1.515 1.00 . A A . 55 LEU N 1 1
1 448 1 1 58 SER O O -13.858 10.264 0.545 1.00 . A A . 55 LEU O 1 1
1 449 1 1 59 GLY C C -10.913 10.095 1.866 1.00 . A A . 56 SER C 1 1
1 450 1 1 59 GLY CA C -11.996 9.080 2.234 1.00 . A A . 56 SER CA 1 1
1 451 1 1 59 GLY H H -12.306 7.575 0.778 1.00 . A A . 56 SER H 1 1
1 452 1 1 59 GLY N N -12.590 8.476 1.045 1.00 . A A . 56 SER N 1 1
1 453 1 1 59 GLY O O -10.388 10.799 2.729 1.00 . A A . 56 SER O 1 1
1 454 1 1 60 ILE C C -8.119 10.451 0.451 1.00 . A A . 57 GLY C 1 1
1 455 1 1 60 ILE CA C -9.493 11.004 0.136 1.00 . A A . 57 GLY CA 1 1
1 456 1 1 60 ILE H H -10.980 9.512 -0.043 1.00 . A A . 57 GLY H 1 1
1 457 1 1 60 ILE N N -10.549 10.123 0.593 1.00 . A A . 57 GLY N 1 1
1 458 1 1 60 ILE O O -7.137 11.191 0.490 1.00 . A A . 57 GLY O 1 1
1 459 1 1 61 PRO C C -6.209 7.999 -0.551 1.00 . A A . 58 ILE C 1 1
1 460 1 1 61 PRO CA C -6.769 8.466 0.790 1.00 . A A . 58 ILE CA 1 1
1 461 1 1 61 PRO CB C -6.910 7.257 1.747 1.00 . A A . 58 ILE CB 1 1
1 462 1 1 61 PRO HA H -6.082 9.174 1.232 1.00 . A A . 58 ILE HA 1 1
1 463 1 1 61 PRO N N -8.039 9.137 0.584 1.00 . A A . 58 ILE N 1 1
1 464 1 1 61 PRO O O -6.873 7.262 -1.284 1.00 . A A . 58 ILE O 1 1
1 465 1 1 62 VAL C C -3.982 6.702 -2.303 1.00 . A A . 59 PRO C 1 1
1 466 1 1 62 VAL CA C -4.395 8.171 -2.208 1.00 . A A . 59 PRO CA 1 1
1 467 1 1 62 VAL CB C -3.161 9.082 -2.252 1.00 . A A . 59 PRO CB 1 1
1 468 1 1 62 VAL HA H -5.048 8.410 -3.033 1.00 . A A . 59 PRO HA 1 1
1 469 1 1 62 VAL N N -5.022 8.492 -0.924 1.00 . A A . 59 PRO N 1 1
1 470 1 1 62 VAL O O -3.256 6.184 -1.449 1.00 . A A . 59 PRO O 1 1
1 471 1 1 63 TYR C C -3.093 4.504 -4.674 1.00 . A A . 60 VAL C 1 1
1 472 1 1 63 TYR CA C -4.149 4.641 -3.584 1.00 . A A . 60 VAL CA 1 1
1 473 1 1 63 TYR CB C -5.411 3.850 -4.001 1.00 . A A . 60 VAL CB 1 1
1 474 1 1 63 TYR H H -5.033 6.514 -3.991 1.00 . A A . 60 VAL H 1 1
1 475 1 1 63 TYR HA H -3.769 4.217 -2.666 1.00 . A A . 60 VAL HA 1 1
1 476 1 1 63 TYR N N -4.456 6.040 -3.348 1.00 . A A . 60 VAL N 1 1
1 477 1 1 63 TYR O O -3.142 5.202 -5.687 1.00 . A A . 60 VAL O 1 1
1 478 1 1 64 GLU C C -1.218 1.806 -5.864 1.00 . A A . 61 TYR C 1 1
1 479 1 1 64 GLU CA C -1.161 3.282 -5.487 1.00 . A A . 61 TYR CA 1 1
1 480 1 1 64 GLU CB C 0.237 3.631 -4.972 1.00 . A A . 61 TYR CB 1 1
1 481 1 1 64 GLU CG C 1.340 3.265 -5.942 1.00 . A A . 61 TYR CG 1 1
1 482 1 1 64 GLU H H -2.208 3.024 -3.673 1.00 . A A . 61 TYR H 1 1
1 483 1 1 64 GLU HA H -1.377 3.877 -6.364 1.00 . A A . 61 TYR HA 1 1
1 484 1 1 64 GLU N N -2.172 3.573 -4.487 1.00 . A A . 61 TYR N 1 1
1 485 1 1 64 GLU O O -1.292 0.937 -4.995 1.00 . A A . 61 TYR O 1 1
1 486 1 1 65 PHE C C 0.209 -0.398 -7.693 1.00 . A A . 62 GLU C 1 1
1 487 1 1 65 PHE CA C -1.207 0.161 -7.639 1.00 . A A . 62 GLU CA 1 1
1 488 1 1 65 PHE CB C -1.841 0.081 -9.035 1.00 . A A . 62 GLU CB 1 1
1 489 1 1 65 PHE CG C -3.198 0.761 -9.159 1.00 . A A . 62 GLU CG 1 1
1 490 1 1 65 PHE H H -1.126 2.263 -7.802 1.00 . A A . 62 GLU H 1 1
1 491 1 1 65 PHE HA H -1.790 -0.429 -6.949 1.00 . A A . 62 GLU HA 1 1
1 492 1 1 65 PHE N N -1.184 1.530 -7.156 1.00 . A A . 62 GLU N 1 1
1 493 1 1 65 PHE O O 1.054 0.107 -8.434 1.00 . A A . 62 GLU O 1 1
1 494 1 1 66 GLU C C 1.993 -2.769 -8.340 1.00 . A A . 63 PHE C 1 1
1 495 1 1 66 GLU CA C 1.746 -2.134 -6.981 1.00 . A A . 63 PHE CA 1 1
1 496 1 1 66 GLU CB C 1.837 -3.208 -5.891 1.00 . A A . 63 PHE CB 1 1
1 497 1 1 66 GLU CG C 3.140 -3.960 -5.909 1.00 . A A . 63 PHE CG 1 1
1 498 1 1 66 GLU H H -0.282 -1.866 -6.432 1.00 . A A . 63 PHE H 1 1
1 499 1 1 66 GLU HA H 2.506 -1.388 -6.802 1.00 . A A . 63 PHE HA 1 1
1 500 1 1 66 GLU N N 0.449 -1.474 -6.961 1.00 . A A . 63 PHE N 1 1
1 501 1 1 66 GLU O O 1.167 -3.536 -8.832 1.00 . A A . 63 PHE O 1 1
1 502 1 1 67 GLY C C 3.980 -4.500 -10.050 1.00 . A A . 64 GLU C 1 1
1 503 1 1 67 GLY CA C 3.540 -3.040 -10.201 1.00 . A A . 64 GLU CA 1 1
1 504 1 1 67 GLY H H 3.771 -1.882 -8.451 1.00 . A A . 64 GLU H 1 1
1 505 1 1 67 GLY N N 3.148 -2.474 -8.917 1.00 . A A . 64 GLU N 1 1
1 506 1 1 67 GLY O O 5.139 -4.844 -10.296 1.00 . A A . 64 GLU O 1 1
1 507 1 1 68 THR C C 2.249 -7.506 -8.735 1.00 . A A . 65 GLY C 1 1
1 508 1 1 68 THR CA C 3.361 -6.752 -9.436 1.00 . A A . 65 GLY CA 1 1
1 509 1 1 68 THR H H 2.159 -5.013 -9.399 1.00 . A A . 65 GLY H 1 1
1 510 1 1 68 THR N N 3.059 -5.347 -9.608 1.00 . A A . 65 GLY N 1 1
1 511 1 1 68 THR O O 1.145 -6.981 -8.554 1.00 . A A . 65 GLY O 1 1
1 512 1 1 69 SER C C 1.814 -9.550 -6.129 1.00 . A A . 66 THR C 1 1
1 513 1 1 69 SER CA C 1.582 -9.572 -7.641 1.00 . A A . 66 THR CA 1 1
1 514 1 1 69 SER CB C 1.641 -11.028 -8.167 1.00 . A A . 66 THR CB 1 1
1 515 1 1 69 SER H H 3.457 -9.070 -8.483 1.00 . A A . 66 THR H 1 1
1 516 1 1 69 SER HA H 0.596 -9.179 -7.847 1.00 . A A . 66 THR HA 1 1
1 517 1 1 69 SER N N 2.548 -8.727 -8.326 1.00 . A A . 66 THR N 1 1
1 518 1 1 69 SER O O 2.837 -9.049 -5.652 1.00 . A A . 66 THR O 1 1
1 519 1 1 70 VAL C C 2.165 -10.984 -3.473 1.00 . A A . 67 SER C 1 1
1 520 1 1 70 VAL CA C 0.944 -10.189 -3.934 1.00 . A A . 67 SER CA 1 1
1 521 1 1 70 VAL CB C -0.339 -10.818 -3.391 1.00 . A A . 67 SER CB 1 1
1 522 1 1 70 VAL H H 0.105 -10.539 -5.839 1.00 . A A . 67 SER H 1 1
1 523 1 1 70 VAL HA H 1.024 -9.180 -3.558 1.00 . A A . 67 SER HA 1 1
1 524 1 1 70 VAL N N 0.869 -10.118 -5.388 1.00 . A A . 67 SER N 1 1
1 525 1 1 70 VAL O O 2.754 -10.687 -2.435 1.00 . A A . 67 SER O 1 1
1 526 1 1 71 GLU C C 4.969 -12.026 -3.945 1.00 . A A . 68 VAL C 1 1
1 527 1 1 71 GLU CA C 3.677 -12.841 -3.919 1.00 . A A . 68 VAL CA 1 1
1 528 1 1 71 GLU CB C 3.803 -14.022 -4.905 1.00 . A A . 68 VAL CB 1 1
1 529 1 1 71 GLU H H 2.005 -12.196 -5.051 1.00 . A A . 68 VAL H 1 1
1 530 1 1 71 GLU HA H 3.530 -13.239 -2.925 1.00 . A A . 68 VAL HA 1 1
1 531 1 1 71 GLU N N 2.530 -11.999 -4.246 1.00 . A A . 68 VAL N 1 1
1 532 1 1 71 GLU O O 5.751 -12.042 -2.991 1.00 . A A . 68 VAL O 1 1
1 533 1 1 72 LEU C C 6.285 -9.307 -4.059 1.00 . A A . 69 GLU C 1 1
1 534 1 1 72 LEU CA C 6.298 -10.371 -5.147 1.00 . A A . 69 GLU CA 1 1
1 535 1 1 72 LEU CB C 6.306 -9.711 -6.526 1.00 . A A . 69 GLU CB 1 1
1 536 1 1 72 LEU CG C 6.386 -10.702 -7.674 1.00 . A A . 69 GLU CG 1 1
1 537 1 1 72 LEU H H 4.453 -11.236 -5.701 1.00 . A A . 69 GLU H 1 1
1 538 1 1 72 LEU HA H 7.188 -10.973 -5.038 1.00 . A A . 69 GLU HA 1 1
1 539 1 1 72 LEU N N 5.142 -11.250 -5.010 1.00 . A A . 69 GLU N 1 1
1 540 1 1 72 LEU O O 7.323 -8.995 -3.469 1.00 . A A . 69 GLU O 1 1
1 541 1 1 73 GLY C C 5.334 -8.347 -1.375 1.00 . A A . 70 LEU C 1 1
1 542 1 1 73 GLY CA C 4.918 -7.782 -2.735 1.00 . A A . 70 LEU CA 1 1
1 543 1 1 73 GLY H H 4.309 -9.092 -4.280 1.00 . A A . 70 LEU H 1 1
1 544 1 1 73 GLY N N 5.096 -8.784 -3.777 1.00 . A A . 70 LEU N 1 1
1 545 1 1 73 GLY O O 6.141 -7.749 -0.662 1.00 . A A . 70 LEU O 1 1
1 546 1 1 74 THR C C 6.703 -10.397 0.301 1.00 . A A . 71 GLY C 1 1
1 547 1 1 74 THR CA C 5.207 -10.215 0.166 1.00 . A A . 71 GLY CA 1 1
1 548 1 1 74 THR H H 4.238 -9.992 -1.703 1.00 . A A . 71 GLY H 1 1
1 549 1 1 74 THR N N 4.843 -9.545 -1.068 1.00 . A A . 71 GLY N 1 1
1 550 1 1 74 THR O O 7.277 -10.105 1.351 1.00 . A A . 71 GLY O 1 1
1 551 1 1 75 LEU C C 9.521 -9.683 -0.577 1.00 . A A . 72 THR C 1 1
1 552 1 1 75 LEU CA C 8.783 -11.006 -0.813 1.00 . A A . 72 THR CA 1 1
1 553 1 1 75 LEU CB C 9.230 -11.611 -2.162 1.00 . A A . 72 THR CB 1 1
1 554 1 1 75 LEU H H 6.819 -11.014 -1.597 1.00 . A A . 72 THR H 1 1
1 555 1 1 75 LEU HA H 9.048 -11.698 -0.028 1.00 . A A . 72 THR HA 1 1
1 556 1 1 75 LEU N N 7.338 -10.825 -0.782 1.00 . A A . 72 THR N 1 1
1 557 1 1 75 LEU O O 10.572 -9.656 0.068 1.00 . A A . 72 THR O 1 1
1 558 1 1 76 LEU C C 9.608 -6.756 0.395 1.00 . A A . 73 LEU C 1 1
1 559 1 1 76 LEU CA C 9.648 -7.294 -1.035 1.00 . A A . 73 LEU CA 1 1
1 560 1 1 76 LEU CB C 8.995 -6.290 -1.990 1.00 . A A . 73 LEU CB 1 1
1 561 1 1 76 LEU CD1 C 11.170 -5.120 -2.441 1.00 . A A . 73 LEU CD1 1 1
1 562 1 1 76 LEU CD2 C 9.017 -4.063 -3.137 1.00 . A A . 73 LEU CD2 1 1
1 563 1 1 76 LEU CG C 9.699 -4.931 -2.094 1.00 . A A . 73 LEU CG 1 1
1 564 1 1 76 LEU H H 8.172 -8.682 -1.669 1.00 . A A . 73 LEU H 1 1
1 565 1 1 76 LEU HA H 10.681 -7.423 -1.322 1.00 . A A . 73 LEU HA 1 1
1 566 1 1 76 LEU HD11 H 11.479 -6.118 -2.170 1.00 . A A . 73 LEU HD11 1 1
1 567 1 1 76 LEU HD12 H 11.311 -4.976 -3.501 1.00 . A A . 73 LEU HD12 1 1
1 568 1 1 76 LEU HD13 H 11.763 -4.399 -1.898 1.00 . A A . 73 LEU HD13 1 1
1 569 1 1 76 LEU HD21 H 8.438 -4.687 -3.803 1.00 . A A . 73 LEU HD21 1 1
1 570 1 1 76 LEU HD22 H 8.362 -3.356 -2.647 1.00 . A A . 73 LEU HD22 1 1
1 571 1 1 76 LEU HD23 H 9.765 -3.527 -3.704 1.00 . A A . 73 LEU HD23 1 1
1 572 1 1 76 LEU HG H 9.641 -4.417 -1.142 1.00 . A A . 73 LEU HG 1 1
1 573 1 1 76 LEU N N 8.996 -8.597 -1.137 1.00 . A A . 73 LEU N 1 1
1 574 1 1 76 LEU O O 10.613 -6.260 0.902 1.00 . A A . 73 LEU O 1 1
1 575 1 1 77 GLY C C 8.812 -7.242 3.422 1.00 . A A . 74 LEU C 1 1
1 576 1 1 77 GLY CA C 8.274 -6.277 2.370 1.00 . A A . 74 LEU CA 1 1
1 577 1 1 77 GLY H H 7.657 -7.188 0.551 1.00 . A A . 74 LEU H 1 1
1 578 1 1 77 GLY N N 8.438 -6.814 1.022 1.00 . A A . 74 LEU N 1 1
1 579 1 1 77 GLY O O 9.424 -6.823 4.404 1.00 . A A . 74 LEU O 1 1
1 580 1 1 78 ARG C C 7.788 -10.195 4.869 1.00 . A A . 75 GLY C 1 1
1 581 1 1 78 ARG CA C 8.971 -9.523 4.199 1.00 . A A . 75 GLY CA 1 1
1 582 1 1 78 ARG H H 8.048 -8.802 2.435 1.00 . A A . 75 GLY H 1 1
1 583 1 1 78 ARG N N 8.550 -8.526 3.232 1.00 . A A . 75 GLY N 1 1
1 584 1 1 78 ARG O O 7.874 -10.640 6.015 1.00 . A A . 75 GLY O 1 1
1 585 1 1 79 PRO C C 5.320 -12.301 3.787 1.00 . A A . 76 ARG C 1 1
1 586 1 1 79 PRO CA C 5.516 -11.023 4.599 1.00 . A A . 76 ARG CA 1 1
1 587 1 1 79 PRO CB C 4.289 -10.106 4.474 1.00 . A A . 76 ARG CB 1 1
1 588 1 1 79 PRO CD C 3.000 -10.933 6.490 1.00 . A A . 76 ARG CD 1 1
1 589 1 1 79 PRO CG C 2.984 -10.708 4.983 1.00 . A A . 76 ARG CG 1 1
1 590 1 1 79 PRO HA H 5.669 -11.281 5.637 1.00 . A A . 76 ARG HA 1 1
1 591 1 1 79 PRO N N 6.704 -10.333 4.120 1.00 . A A . 76 ARG N 1 1
1 592 1 1 79 PRO O O 4.831 -12.259 2.658 1.00 . A A . 76 ARG O 1 1
1 593 1 1 80 HIS C C 4.304 -15.337 3.610 1.00 . A A . 77 PRO C 1 1
1 594 1 1 80 HIS CA C 5.706 -14.740 3.631 1.00 . A A . 77 PRO CA 1 1
1 595 1 1 80 HIS CB C 6.651 -15.616 4.452 1.00 . A A . 77 PRO CB 1 1
1 596 1 1 80 HIS CG C 6.591 -15.047 5.823 1.00 . A A . 77 PRO CG 1 1
1 597 1 1 80 HIS HA H 6.077 -14.656 2.620 1.00 . A A . 77 PRO HA 1 1
1 598 1 1 80 HIS N N 5.757 -13.448 4.330 1.00 . A A . 77 PRO N 1 1
1 599 1 1 80 HIS O O 4.119 -16.534 3.832 1.00 . A A . 77 PRO O 1 1
1 600 1 1 81 THR C C 1.185 -14.138 2.216 1.00 . A A . 78 HIS C 1 1
1 601 1 1 81 THR CA C 1.933 -14.915 3.290 1.00 . A A . 78 HIS CA 1 1
1 602 1 1 81 THR CB C 1.252 -14.712 4.649 1.00 . A A . 78 HIS CB 1 1
1 603 1 1 81 THR H H 3.550 -13.554 3.160 1.00 . A A . 78 HIS H 1 1
1 604 1 1 81 THR HA H 1.913 -15.964 3.038 1.00 . A A . 78 HIS HA 1 1
1 605 1 1 81 THR N N 3.325 -14.494 3.343 1.00 . A A . 78 HIS N 1 1
1 606 1 1 81 THR O O -0.016 -13.895 2.345 1.00 . A A . 78 HIS O 1 1
1 607 1 1 82 VAL C C 0.480 -11.921 0.373 1.00 . A A . 79 THR C 1 1
1 608 1 1 82 VAL CA C 1.310 -13.140 -0.034 1.00 . A A . 79 THR CA 1 1
1 609 1 1 82 VAL CB C 0.451 -14.102 -0.892 1.00 . A A . 79 THR CB 1 1
1 610 1 1 82 VAL CG2 C 1.331 -15.120 -1.600 1.00 . A A . 79 THR CG2 1 1
1 611 1 1 82 VAL H H 2.832 -14.111 1.073 1.00 . A A . 79 THR H 1 1
1 612 1 1 82 VAL HA H 2.130 -12.799 -0.649 1.00 . A A . 79 THR HA 1 1
1 613 1 1 82 VAL HB H -0.071 -13.523 -1.641 1.00 . A A . 79 THR HB 1 1
1 614 1 1 82 VAL HG21 H 2.112 -14.607 -2.141 1.00 . A A . 79 THR HG21 1 1
1 615 1 1 82 VAL HG22 H 1.773 -15.782 -0.872 1.00 . A A . 79 THR HG22 1 1
1 616 1 1 82 VAL HG23 H 0.732 -15.695 -2.291 1.00 . A A . 79 THR HG23 1 1
1 617 1 1 82 VAL N N 1.891 -13.823 1.126 1.00 . A A . 79 THR N 1 1
1 618 1 1 82 VAL O O -0.752 -11.955 0.340 1.00 . A A . 79 THR O 1 1
1 619 1 1 83 SER C C -0.237 -8.972 0.050 1.00 . A A . 80 VAL C 1 1
1 620 1 1 83 SER CA C 0.459 -9.655 1.228 1.00 . A A . 80 VAL CA 1 1
1 621 1 1 83 SER CB C 1.420 -8.669 1.940 1.00 . A A . 80 VAL CB 1 1
1 622 1 1 83 SER H H 2.132 -10.882 0.806 1.00 . A A . 80 VAL H 1 1
1 623 1 1 83 SER HA H -0.294 -9.960 1.942 1.00 . A A . 80 VAL HA 1 1
1 624 1 1 83 SER N N 1.154 -10.855 0.784 1.00 . A A . 80 VAL N 1 1
1 625 1 1 83 SER O O 0.362 -8.754 -1.004 1.00 . A A . 80 VAL O 1 1
1 626 1 1 84 ALA C C -2.304 -6.772 -0.981 1.00 . A A . 81 SER C 1 1
1 627 1 1 84 ALA CA C -2.360 -8.296 -0.911 1.00 . A A . 81 SER CA 1 1
1 628 1 1 84 ALA CB C -3.807 -8.768 -0.739 1.00 . A A . 81 SER CB 1 1
1 629 1 1 84 ALA H H -1.985 -9.114 0.999 1.00 . A A . 81 SER H 1 1
1 630 1 1 84 ALA HA H -1.968 -8.702 -1.832 1.00 . A A . 81 SER HA 1 1
1 631 1 1 84 ALA N N -1.543 -8.801 0.180 1.00 . A A . 81 SER N 1 1
1 632 1 1 84 ALA O O -2.374 -6.185 -2.067 1.00 . A A . 81 SER O 1 1
1 633 1 1 85 LEU C C -1.526 -4.174 1.465 1.00 . A A . 82 ALA C 1 1
1 634 1 1 85 LEU CA C -2.291 -4.680 0.251 1.00 . A A . 82 ALA CA 1 1
1 635 1 1 85 LEU CB C -3.730 -4.191 0.289 1.00 . A A . 82 ALA CB 1 1
1 636 1 1 85 LEU H H -2.260 -6.650 1.019 1.00 . A A . 82 ALA H 1 1
1 637 1 1 85 LEU HA H -1.827 -4.293 -0.644 1.00 . A A . 82 ALA HA 1 1
1 638 1 1 85 LEU HB2 H -4.174 -4.452 1.238 1.00 . A A . 82 ALA HB2 1 1
1 639 1 1 85 LEU HB3 H -3.751 -3.118 0.165 1.00 . A A . 82 ALA HB3 1 1
1 640 1 1 85 LEU N N -2.260 -6.132 0.182 1.00 . A A . 82 ALA N 1 1
1 641 1 1 85 LEU O O -1.479 -4.834 2.506 1.00 . A A . 82 ALA O 1 1
1 642 1 1 86 ALA C C -0.476 -0.935 2.528 1.00 . A A . 83 LEU C 1 1
1 643 1 1 86 ALA CA C -0.147 -2.417 2.403 1.00 . A A . 83 LEU CA 1 1
1 644 1 1 86 ALA CB C 1.354 -2.618 2.159 1.00 . A A . 83 LEU CB 1 1
1 645 1 1 86 ALA H H -0.999 -2.523 0.470 1.00 . A A . 83 LEU H 1 1
1 646 1 1 86 ALA HA H -0.425 -2.914 3.320 1.00 . A A . 83 LEU HA 1 1
1 647 1 1 86 ALA N N -0.918 -3.009 1.325 1.00 . A A . 83 LEU N 1 1
1 648 1 1 86 ALA O O -0.625 -0.234 1.526 1.00 . A A . 83 LEU O 1 1
1 649 1 1 87 VAL C C 0.281 1.677 4.508 1.00 . A A . 84 ALA C 1 1
1 650 1 1 87 VAL CA C -0.935 0.926 3.989 1.00 . A A . 84 ALA CA 1 1
1 651 1 1 87 VAL CB C -2.101 1.053 4.957 1.00 . A A . 84 ALA CB 1 1
1 652 1 1 87 VAL H H -0.490 -1.070 4.517 1.00 . A A . 84 ALA H 1 1
1 653 1 1 87 VAL HA H -1.235 1.361 3.045 1.00 . A A . 84 ALA HA 1 1
1 654 1 1 87 VAL N N -0.619 -0.466 3.753 1.00 . A A . 84 ALA N 1 1
1 655 1 1 87 VAL O O 0.713 1.481 5.647 1.00 . A A . 84 ALA O 1 1
1 656 1 1 88 VAL C C 1.198 4.677 4.923 1.00 . A A . 85 VAL C 1 1
1 657 1 1 88 VAL CA C 1.801 3.535 4.113 1.00 . A A . 85 VAL CA 1 1
1 658 1 1 88 VAL CB C 2.557 4.110 2.893 1.00 . A A . 85 VAL CB 1 1
1 659 1 1 88 VAL CG1 C 3.751 4.941 3.342 1.00 . A A . 85 VAL CG1 1 1
1 660 1 1 88 VAL CG2 C 3.002 2.995 1.958 1.00 . A A . 85 VAL CG2 1 1
1 661 1 1 88 VAL H H 0.268 2.802 2.868 1.00 . A A . 85 VAL H 1 1
1 662 1 1 88 VAL HA H 2.502 2.990 4.730 1.00 . A A . 85 VAL HA 1 1
1 663 1 1 88 VAL HB H 1.883 4.757 2.350 1.00 . A A . 85 VAL HB 1 1
1 664 1 1 88 VAL HG11 H 3.604 5.260 4.363 1.00 . A A . 85 VAL HG11 1 1
1 665 1 1 88 VAL HG12 H 4.648 4.345 3.277 1.00 . A A . 85 VAL HG12 1 1
1 666 1 1 88 VAL HG13 H 3.847 5.807 2.705 1.00 . A A . 85 VAL HG13 1 1
1 667 1 1 88 VAL HG21 H 2.173 2.330 1.770 1.00 . A A . 85 VAL HG21 1 1
1 668 1 1 88 VAL HG22 H 3.341 3.420 1.026 1.00 . A A . 85 VAL HG22 1 1
1 669 1 1 88 VAL HG23 H 3.810 2.442 2.415 1.00 . A A . 85 VAL HG23 1 1
1 670 1 1 88 VAL N N 0.743 2.624 3.711 1.00 . A A . 85 VAL N 1 1
1 671 1 1 88 VAL O O 0.883 5.746 4.385 1.00 . A A . 85 VAL O 1 1
1 672 1 1 89 ASP C C 1.188 6.494 7.360 1.00 . A A . 86 VAL C 1 1
1 673 1 1 89 ASP CA C 0.240 5.346 7.047 1.00 . A A . 86 VAL CA 1 1
1 674 1 1 89 ASP CB C -0.230 4.689 8.361 1.00 . A A . 86 VAL CB 1 1
1 675 1 1 89 ASP H H 1.074 3.479 6.513 1.00 . A A . 86 VAL H 1 1
1 676 1 1 89 ASP HA H -0.625 5.734 6.527 1.00 . A A . 86 VAL HA 1 1
1 677 1 1 89 ASP N N 0.896 4.385 6.178 1.00 . A A . 86 VAL N 1 1
1 678 1 1 89 ASP O O 0.858 7.661 7.145 1.00 . A A . 86 VAL O 1 1
1 679 1 1 90 PRO C C 4.689 6.834 7.216 1.00 . A A . 87 ASP C 1 1
1 680 1 1 90 PRO CA C 3.434 7.139 8.021 1.00 . A A . 87 ASP CA 1 1
1 681 1 1 90 PRO CB C 3.786 7.191 9.512 1.00 . A A . 87 ASP CB 1 1
1 682 1 1 90 PRO CG C 2.710 7.839 10.362 1.00 . A A . 87 ASP CG 1 1
1 683 1 1 90 PRO HA H 3.050 8.103 7.716 1.00 . A A . 87 ASP HA 1 1
1 684 1 1 90 PRO N N 2.404 6.145 7.759 1.00 . A A . 87 ASP N 1 1
1 685 1 1 90 PRO O O 5.446 5.928 7.556 1.00 . A A . 87 ASP O 1 1
1 686 1 1 91 GLY C C 7.343 7.824 5.844 1.00 . A A . 88 PRO C 1 1
1 687 1 1 91 GLY CA C 6.039 7.334 5.215 1.00 . A A . 88 PRO CA 1 1
1 688 1 1 91 GLY N N 4.885 7.539 6.095 1.00 . A A . 88 PRO N 1 1
1 689 1 1 91 GLY O O 8.402 7.216 5.661 1.00 . A A . 88 PRO O 1 1
1 690 1 1 92 GLU C C 9.410 10.083 6.164 1.00 . A A . 89 GLY C 1 1
1 691 1 1 92 GLU CA C 8.447 9.510 7.184 1.00 . A A . 89 GLY CA 1 1
1 692 1 1 92 GLU H H 6.401 9.398 6.653 1.00 . A A . 89 GLY H 1 1
1 693 1 1 92 GLU N N 7.267 8.942 6.562 1.00 . A A . 89 GLY N 1 1
1 694 1 1 92 GLU O O 9.039 10.946 5.365 1.00 . A A . 89 GLY O 1 1
1 695 1 1 93 SER C C 11.267 9.559 3.805 1.00 . A A . 90 GLU C 1 1
1 696 1 1 93 SER CA C 11.653 10.010 5.212 1.00 . A A . 90 GLU CA 1 1
1 697 1 1 93 SER CB C 13.017 9.422 5.597 1.00 . A A . 90 GLU CB 1 1
1 698 1 1 93 SER H H 10.860 8.882 6.820 1.00 . A A . 90 GLU H 1 1
1 699 1 1 93 SER HA H 11.707 11.087 5.237 1.00 . A A . 90 GLU HA 1 1
1 700 1 1 93 SER N N 10.637 9.579 6.167 1.00 . A A . 90 GLU N 1 1
1 701 1 1 93 SER O O 11.614 10.199 2.812 1.00 . A A . 90 GLU O 1 1
1 702 1 1 94 ARG C C 9.268 8.825 1.680 1.00 . A A . 91 SER C 1 1
1 703 1 1 94 ARG CA C 10.147 7.866 2.470 1.00 . A A . 91 SER CA 1 1
1 704 1 1 94 ARG CB C 9.395 6.563 2.717 1.00 . A A . 91 SER CB 1 1
1 705 1 1 94 ARG H H 10.306 7.987 4.567 1.00 . A A . 91 SER H 1 1
1 706 1 1 94 ARG HA H 11.035 7.654 1.895 1.00 . A A . 91 SER HA 1 1
1 707 1 1 94 ARG N N 10.562 8.440 3.735 1.00 . A A . 91 SER N 1 1
1 708 1 1 94 ARG O O 8.253 9.315 2.177 1.00 . A A . 91 SER O 1 1
1 709 1 1 95 ILE C C 8.008 8.834 -1.406 1.00 . A A . 92 ARG C 1 1
1 710 1 1 95 ILE CA C 8.786 9.768 -0.495 1.00 . A A . 92 ARG CA 1 1
1 711 1 1 95 ILE CB C 9.650 10.720 -1.329 1.00 . A A . 92 ARG CB 1 1
1 712 1 1 95 ILE H H 10.371 8.479 0.050 1.00 . A A . 92 ARG H 1 1
1 713 1 1 95 ILE HA H 8.089 10.344 0.095 1.00 . A A . 92 ARG HA 1 1
1 714 1 1 95 ILE N N 9.604 8.988 0.413 1.00 . A A . 92 ARG N 1 1
1 715 1 1 95 ILE O O 7.697 9.173 -2.544 1.00 . A A . 92 ARG O 1 1
1 716 1 1 96 LEU C C 5.576 7.196 -2.054 1.00 . A A . 93 ILE C 1 1
1 717 1 1 96 LEU CA C 6.945 6.652 -1.644 1.00 . A A . 93 ILE CA 1 1
1 718 1 1 96 LEU CB C 6.778 5.344 -0.831 1.00 . A A . 93 ILE CB 1 1
1 719 1 1 96 LEU CD1 C 7.132 3.863 -2.864 1.00 . A A . 93 ILE CD1 1 1
1 720 1 1 96 LEU H H 7.979 7.438 0.025 1.00 . A A . 93 ILE H 1 1
1 721 1 1 96 LEU HA H 7.511 6.426 -2.537 1.00 . A A . 93 ILE HA 1 1
1 722 1 1 96 LEU HD11 H 8.017 4.481 -2.835 1.00 . A A . 93 ILE HD11 1 1
1 723 1 1 96 LEU HD12 H 7.416 2.824 -2.782 1.00 . A A . 93 ILE HD12 1 1
1 724 1 1 96 LEU HD13 H 6.612 4.023 -3.796 1.00 . A A . 93 ILE HD13 1 1
1 725 1 1 96 LEU N N 7.687 7.652 -0.887 1.00 . A A . 93 ILE N 1 1
1 726 1 1 96 LEU O O 5.018 6.814 -3.084 1.00 . A A . 93 ILE O 1 1
1 727 1 1 97 ALA C C 3.852 9.606 -2.862 1.00 . A A . 94 LEU C 1 1
1 728 1 1 97 ALA CA C 3.817 8.810 -1.556 1.00 . A A . 94 LEU CA 1 1
1 729 1 1 97 ALA CB C 3.410 9.708 -0.384 1.00 . A A . 94 LEU CB 1 1
1 730 1 1 97 ALA H H 5.614 8.453 -0.509 1.00 . A A . 94 LEU H 1 1
1 731 1 1 97 ALA HA H 3.078 8.034 -1.656 1.00 . A A . 94 LEU HA 1 1
1 732 1 1 97 ALA N N 5.085 8.155 -1.277 1.00 . A A . 94 LEU N 1 1
1 733 1 1 97 ALA O O 2.812 9.987 -3.378 1.00 . A A . 94 LEU O 1 1
1 734 1 1 98 LEU C C 4.524 9.705 -5.800 1.00 . A A . 95 ALA C 1 1
1 735 1 1 98 LEU CA C 5.177 10.516 -4.686 1.00 . A A . 95 ALA CA 1 1
1 736 1 1 98 LEU CB C 6.643 10.772 -5.008 1.00 . A A . 95 ALA CB 1 1
1 737 1 1 98 LEU H H 5.849 9.474 -2.968 1.00 . A A . 95 ALA H 1 1
1 738 1 1 98 LEU HA H 4.676 11.469 -4.605 1.00 . A A . 95 ALA HA 1 1
1 739 1 1 98 LEU HB2 H 7.262 10.317 -4.248 1.00 . A A . 95 ALA HB2 1 1
1 740 1 1 98 LEU HB3 H 6.880 10.345 -5.971 1.00 . A A . 95 ALA HB3 1 1
1 741 1 1 98 LEU N N 5.045 9.823 -3.411 1.00 . A A . 95 ALA N 1 1
1 742 1 1 98 LEU O O 3.887 10.256 -6.699 1.00 . A A . 95 ALA O 1 1
1 743 1 1 99 GLY C C 2.561 7.386 -6.499 1.00 . A A . 96 LEU C 1 1
1 744 1 1 99 GLY CA C 4.073 7.473 -6.679 1.00 . A A . 96 LEU CA 1 1
1 745 1 1 99 GLY H H 5.153 8.014 -4.941 1.00 . A A . 96 LEU H 1 1
1 746 1 1 99 GLY N N 4.661 8.386 -5.706 1.00 . A A . 96 LEU N 1 1
1 747 1 1 99 GLY O O 1.823 7.134 -7.451 1.00 . A A . 96 LEU O 1 1
1 748 1 1 100 GLY C C 0.193 8.760 -4.294 1.00 . A A . 97 GLY C 1 1
1 749 1 1 100 GLY CA C 0.695 7.503 -4.969 1.00 . A A . 97 GLY CA 1 1
1 750 1 1 100 GLY H H 2.747 7.787 -4.553 1.00 . A A . 97 GLY H 1 1
1 751 1 1 100 GLY HA2 H 0.520 6.662 -4.314 1.00 . A A . 97 GLY HA2 1 1
1 752 1 1 100 GLY HA3 H 0.148 7.353 -5.887 1.00 . A A . 97 GLY HA3 1 1
1 753 1 1 100 GLY N N 2.110 7.580 -5.269 1.00 . A A . 97 GLY N 1 1
1 754 1 1 100 GLY O O -0.290 8.717 -3.165 1.00 . A A . 97 GLY O 1 1
1 755 1 1 101 LYS C C 0.434 12.305 -5.270 1.00 . A A . 98 GLY C 1 1
1 756 1 1 101 LYS CA C 0.060 11.163 -4.358 1.00 . A A . 98 GLY CA 1 1
1 757 1 1 101 LYS H H 0.903 9.863 -5.792 1.00 . A A . 98 GLY H 1 1
1 758 1 1 101 LYS N N 0.423 9.889 -4.937 1.00 . A A . 98 GLY N 1 1
1 759 1 1 101 LYS O O 0.988 13.316 -4.830 1.00 . A A . 98 GLY O 1 1
1 760 1 1 102 GLU C C -0.317 12.811 -8.835 1.00 . A A . 99 LYS C 1 1
1 761 1 1 102 GLU CA C 0.461 13.121 -7.563 1.00 . A A . 99 LYS CA 1 1
1 762 1 1 102 GLU CB C 1.967 13.122 -7.852 1.00 . A A . 99 LYS CB 1 1
1 763 1 1 102 GLU CD C 2.198 15.604 -8.197 1.00 . A A . 99 LYS CD 1 1
1 764 1 1 102 GLU CG C 2.422 14.225 -8.796 1.00 . A A . 99 LYS CG 1 1
1 765 1 1 102 GLU H H -0.309 11.300 -6.827 1.00 . A A . 99 LYS H 1 1
1 766 1 1 102 GLU HA H 0.167 14.092 -7.193 1.00 . A A . 99 LYS HA 1 1
1 767 1 1 102 GLU N N 0.144 12.131 -6.550 1.00 . A A . 99 LYS N 1 1
1 768 1 1 102 GLU O O -0.344 11.666 -9.290 1.00 . A A . 99 LYS O 1 1
2 769 1 1 4 ASP C C 10.705 4.391 -8.970 1.00 . A A . 1 VAL C 1 1
2 770 1 1 4 ASP CA C 10.102 5.769 -9.226 1.00 . A A . 1 VAL CA 1 1
2 771 1 1 4 ASP CB C 9.694 5.895 -10.713 1.00 . A A . 1 VAL CB 1 1
2 772 1 1 4 ASP H H 11.862 6.945 -9.370 1.00 . A A . 1 VAL H 1 1
2 773 1 1 4 ASP HA H 9.216 5.881 -8.617 1.00 . A A . 1 VAL HA 1 1
2 774 1 1 4 ASP N N 11.045 6.804 -8.834 1.00 . A A . 1 VAL N 1 1
2 775 1 1 4 ASP O O 10.567 3.467 -9.777 1.00 . A A . 1 VAL O 1 1
2 776 1 1 5 PHE C C 10.981 2.090 -6.801 1.00 . A A . 2 ASP C 1 1
2 777 1 1 5 PHE CA C 11.997 2.988 -7.482 1.00 . A A . 2 ASP CA 1 1
2 778 1 1 5 PHE CB C 13.190 3.190 -6.553 1.00 . A A . 2 ASP CB 1 1
2 779 1 1 5 PHE CG C 13.896 1.883 -6.254 1.00 . A A . 2 ASP CG 1 1
2 780 1 1 5 PHE H H 11.452 5.019 -7.229 1.00 . A A . 2 ASP H 1 1
2 781 1 1 5 PHE HA H 12.333 2.509 -8.391 1.00 . A A . 2 ASP HA 1 1
2 782 1 1 5 PHE N N 11.385 4.257 -7.844 1.00 . A A . 2 ASP N 1 1
2 783 1 1 5 PHE O O 10.924 0.883 -7.069 1.00 . A A . 2 ASP O 1 1
2 784 1 1 6 ALA C C 9.843 1.107 -4.021 1.00 . A A . 3 PHE C 1 1
2 785 1 1 6 ALA CA C 9.212 2.000 -5.087 1.00 . A A . 3 PHE CA 1 1
2 786 1 1 6 ALA CB C 8.259 1.172 -5.954 1.00 . A A . 3 PHE CB 1 1
2 787 1 1 6 ALA H H 10.361 3.657 -5.720 1.00 . A A . 3 PHE H 1 1
2 788 1 1 6 ALA HA H 8.634 2.762 -4.583 1.00 . A A . 3 PHE HA 1 1
2 789 1 1 6 ALA N N 10.220 2.691 -5.888 1.00 . A A . 3 PHE N 1 1
2 790 1 1 6 ALA O O 9.430 1.144 -2.871 1.00 . A A . 3 PHE O 1 1
2 791 1 1 7 PHE C C 12.062 -0.037 -2.318 1.00 . A A . 4 ALA C 1 1
2 792 1 1 7 PHE CA C 11.366 -0.717 -3.497 1.00 . A A . 4 ALA CA 1 1
2 793 1 1 7 PHE CB C 12.339 -1.617 -4.241 1.00 . A A . 4 ALA CB 1 1
2 794 1 1 7 PHE H H 11.035 0.233 -5.363 1.00 . A A . 4 ALA H 1 1
2 795 1 1 7 PHE HA H 10.566 -1.335 -3.116 1.00 . A A . 4 ALA HA 1 1
2 796 1 1 7 PHE HB2 H 12.758 -2.339 -3.556 1.00 . A A . 4 ALA HB2 1 1
2 797 1 1 7 PHE HB3 H 11.815 -2.134 -5.033 1.00 . A A . 4 ALA HB3 1 1
2 798 1 1 7 PHE N N 10.779 0.255 -4.415 1.00 . A A . 4 ALA N 1 1
2 799 1 1 7 PHE O O 11.790 -0.355 -1.156 1.00 . A A . 4 ALA O 1 1
2 800 1 1 8 GLU C C 12.662 2.478 -0.747 1.00 . A A . 5 PHE C 1 1
2 801 1 1 8 GLU CA C 13.637 1.669 -1.592 1.00 . A A . 5 PHE CA 1 1
2 802 1 1 8 GLU CB C 14.671 2.598 -2.239 1.00 . A A . 5 PHE CB 1 1
2 803 1 1 8 GLU CG C 15.470 3.407 -1.256 1.00 . A A . 5 PHE CG 1 1
2 804 1 1 8 GLU H H 13.077 1.151 -3.571 1.00 . A A . 5 PHE H 1 1
2 805 1 1 8 GLU HA H 14.147 0.958 -0.958 1.00 . A A . 5 PHE HA 1 1
2 806 1 1 8 GLU N N 12.921 0.927 -2.621 1.00 . A A . 5 PHE N 1 1
2 807 1 1 8 GLU O O 12.719 2.459 0.481 1.00 . A A . 5 PHE O 1 1
2 808 1 1 9 LEU C C 9.838 3.188 0.128 1.00 . A A . 6 GLU C 1 1
2 809 1 1 9 LEU CA C 10.767 4.010 -0.771 1.00 . A A . 6 GLU CA 1 1
2 810 1 1 9 LEU CB C 9.980 4.768 -1.839 1.00 . A A . 6 GLU CB 1 1
2 811 1 1 9 LEU CG C 10.857 5.732 -2.626 1.00 . A A . 6 GLU CG 1 1
2 812 1 1 9 LEU H H 11.768 3.122 -2.404 1.00 . A A . 6 GLU H 1 1
2 813 1 1 9 LEU HA H 11.296 4.721 -0.157 1.00 . A A . 6 GLU HA 1 1
2 814 1 1 9 LEU N N 11.760 3.169 -1.425 1.00 . A A . 6 GLU N 1 1
2 815 1 1 9 LEU O O 9.516 3.600 1.242 1.00 . A A . 6 GLU O 1 1
2 816 1 1 10 ARG C C 9.313 0.625 1.687 1.00 . A A . 7 LEU C 1 1
2 817 1 1 10 ARG CA C 8.601 1.103 0.424 1.00 . A A . 7 LEU CA 1 1
2 818 1 1 10 ARG CB C 8.212 -0.100 -0.440 1.00 . A A . 7 LEU CB 1 1
2 819 1 1 10 ARG CG C 7.263 -1.104 0.212 1.00 . A A . 7 LEU CG 1 1
2 820 1 1 10 ARG H H 9.768 1.726 -1.228 1.00 . A A . 7 LEU H 1 1
2 821 1 1 10 ARG HA H 7.708 1.643 0.704 1.00 . A A . 7 LEU HA 1 1
2 822 1 1 10 ARG N N 9.457 2.007 -0.340 1.00 . A A . 7 LEU N 1 1
2 823 1 1 10 ARG O O 8.751 0.660 2.783 1.00 . A A . 7 LEU O 1 1
2 824 1 1 11 LYS C C 11.658 0.858 3.629 1.00 . A A . 8 ARG C 1 1
2 825 1 1 11 LYS CA C 11.349 -0.277 2.658 1.00 . A A . 8 ARG CA 1 1
2 826 1 1 11 LYS CB C 12.626 -0.956 2.166 1.00 . A A . 8 ARG CB 1 1
2 827 1 1 11 LYS CD C 13.608 -2.942 0.953 1.00 . A A . 8 ARG CD 1 1
2 828 1 1 11 LYS CG C 12.357 -2.321 1.552 1.00 . A A . 8 ARG CG 1 1
2 829 1 1 11 LYS H H 10.960 0.207 0.629 1.00 . A A . 8 ARG H 1 1
2 830 1 1 11 LYS HA H 10.749 -1.011 3.179 1.00 . A A . 8 ARG HA 1 1
2 831 1 1 11 LYS N N 10.560 0.201 1.530 1.00 . A A . 8 ARG N 1 1
2 832 1 1 11 LYS O O 11.587 0.674 4.844 1.00 . A A . 8 ARG O 1 1
2 833 1 1 12 ALA C C 10.837 3.539 4.740 1.00 . A A . 9 LYS C 1 1
2 834 1 1 12 ALA CA C 12.083 3.245 3.912 1.00 . A A . 9 LYS CA 1 1
2 835 1 1 12 ALA CB C 12.419 4.456 3.035 1.00 . A A . 9 LYS CB 1 1
2 836 1 1 12 ALA H H 11.866 2.146 2.109 1.00 . A A . 9 LYS H 1 1
2 837 1 1 12 ALA HA H 12.908 3.057 4.580 1.00 . A A . 9 LYS HA 1 1
2 838 1 1 12 ALA N N 11.889 2.052 3.089 1.00 . A A . 9 LYS N 1 1
2 839 1 1 12 ALA O O 10.928 3.830 5.935 1.00 . A A . 9 LYS O 1 1
2 840 1 1 13 GLN C C 8.175 2.670 5.877 1.00 . A A . 10 ALA C 1 1
2 841 1 1 13 GLN CA C 8.405 3.676 4.757 1.00 . A A . 10 ALA CA 1 1
2 842 1 1 13 GLN CB C 7.269 3.609 3.748 1.00 . A A . 10 ALA CB 1 1
2 843 1 1 13 GLN H H 9.683 3.192 3.147 1.00 . A A . 10 ALA H 1 1
2 844 1 1 13 GLN HA H 8.425 4.671 5.176 1.00 . A A . 10 ALA HA 1 1
2 845 1 1 13 GLN HB2 H 6.674 4.508 3.814 1.00 . A A . 10 ALA HB2 1 1
2 846 1 1 13 GLN HB3 H 7.677 3.521 2.751 1.00 . A A . 10 ALA HB3 1 1
2 847 1 1 13 GLN N N 9.680 3.439 4.096 1.00 . A A . 10 ALA N 1 1
2 848 1 1 13 GLN O O 7.674 3.021 6.940 1.00 . A A . 10 ALA O 1 1
2 849 1 1 14 ASP C C 9.249 0.438 7.748 1.00 . A A . 11 GLN C 1 1
2 850 1 1 14 ASP CA C 8.277 0.344 6.575 1.00 . A A . 11 GLN CA 1 1
2 851 1 1 14 ASP CB C 8.429 -1.017 5.889 1.00 . A A . 11 GLN CB 1 1
2 852 1 1 14 ASP CG C 8.195 -2.198 6.817 1.00 . A A . 11 GLN CG 1 1
2 853 1 1 14 ASP H H 8.846 1.191 4.719 1.00 . A A . 11 GLN H 1 1
2 854 1 1 14 ASP HA H 7.269 0.435 6.950 1.00 . A A . 11 GLN HA 1 1
2 855 1 1 14 ASP N N 8.495 1.414 5.610 1.00 . A A . 11 GLN N 1 1
2 856 1 1 14 ASP O O 8.865 0.233 8.902 1.00 . A A . 11 GLN O 1 1
2 857 1 1 15 THR C C 11.580 1.811 9.329 1.00 . A A . 12 ASP C 1 1
2 858 1 1 15 THR CA C 11.570 0.564 8.451 1.00 . A A . 12 ASP CA 1 1
2 859 1 1 15 THR CB C 12.934 0.390 7.784 1.00 . A A . 12 ASP CB 1 1
2 860 1 1 15 THR H H 10.780 0.688 6.489 1.00 . A A . 12 ASP H 1 1
2 861 1 1 15 THR HA H 11.378 -0.294 9.075 1.00 . A A . 12 ASP HA 1 1
2 862 1 1 15 THR N N 10.525 0.616 7.437 1.00 . A A . 12 ASP N 1 1
2 863 1 1 15 THR O O 11.617 1.714 10.555 1.00 . A A . 12 ASP O 1 1
2 864 1 1 16 GLY C C 10.233 4.662 9.911 1.00 . A A . 13 THR C 1 1
2 865 1 1 16 GLY CA C 11.624 4.231 9.441 1.00 . A A . 13 THR CA 1 1
2 866 1 1 16 GLY H H 11.560 2.998 7.721 1.00 . A A . 13 THR H 1 1
2 867 1 1 16 GLY N N 11.573 2.978 8.704 1.00 . A A . 13 THR N 1 1
2 868 1 1 16 GLY O O 10.038 5.002 11.079 1.00 . A A . 13 THR O 1 1
2 869 1 1 17 LYS C C 7.127 3.717 9.881 1.00 . A A . 14 GLY C 1 1
2 870 1 1 17 LYS CA C 7.898 4.917 9.373 1.00 . A A . 14 GLY CA 1 1
2 871 1 1 17 LYS H H 9.458 4.242 8.118 1.00 . A A . 14 GLY H 1 1
2 872 1 1 17 LYS N N 9.261 4.583 9.016 1.00 . A A . 14 GLY N 1 1
2 873 1 1 17 LYS O O 7.554 3.039 10.820 1.00 . A A . 14 GLY O 1 1
2 874 1 1 18 ILE C C 4.290 1.889 8.390 1.00 . A A . 15 LYS C 1 1
2 875 1 1 18 ILE CA C 5.231 2.238 9.536 1.00 . A A . 15 LYS CA 1 1
2 876 1 1 18 ILE CB C 4.423 2.477 10.812 1.00 . A A . 15 LYS CB 1 1
2 877 1 1 18 ILE H H 5.791 3.939 8.417 1.00 . A A . 15 LYS H 1 1
2 878 1 1 18 ILE HA H 5.906 1.412 9.697 1.00 . A A . 15 LYS HA 1 1
2 879 1 1 18 ILE N N 6.030 3.406 9.205 1.00 . A A . 15 LYS N 1 1
2 880 1 1 18 ILE O O 3.608 2.760 7.844 1.00 . A A . 15 LYS O 1 1
2 881 1 1 19 VAL C C 2.459 -1.017 7.597 1.00 . A A . 16 ILE C 1 1
2 882 1 1 19 VAL CA C 3.320 0.113 7.043 1.00 . A A . 16 ILE CA 1 1
2 883 1 1 19 VAL CB C 4.098 -0.406 5.813 1.00 . A A . 16 ILE CB 1 1
2 884 1 1 19 VAL CG1 C 4.854 0.736 5.132 1.00 . A A . 16 ILE CG1 1 1
2 885 1 1 19 VAL CG2 C 3.157 -1.087 4.829 1.00 . A A . 16 ILE CG2 1 1
2 886 1 1 19 VAL H H 4.764 -0.043 8.580 1.00 . A A . 16 ILE H 1 1
2 887 1 1 19 VAL HA H 2.682 0.927 6.730 1.00 . A A . 16 ILE HA 1 1
2 888 1 1 19 VAL HB H 4.811 -1.142 6.156 1.00 . A A . 16 ILE HB 1 1
2 889 1 1 19 VAL HG21 H 2.267 -1.410 5.348 1.00 . A A . 16 ILE HG21 1 1
2 890 1 1 19 VAL HG22 H 2.888 -0.391 4.049 1.00 . A A . 16 ILE HG22 1 1
2 891 1 1 19 VAL HG23 H 3.648 -1.944 4.393 1.00 . A A . 16 ILE HG23 1 1
2 892 1 1 19 VAL N N 4.220 0.606 8.072 1.00 . A A . 16 ILE N 1 1
2 893 1 1 19 VAL O O 2.975 -2.051 8.019 1.00 . A A . 16 ILE O 1 1
2 894 1 1 20 MET C C -0.075 -2.828 6.891 1.00 . A A . 17 VAL C 1 1
2 895 1 1 20 MET CA C 0.232 -1.858 8.025 1.00 . A A . 17 VAL CA 1 1
2 896 1 1 20 MET CB C -1.084 -1.250 8.554 1.00 . A A . 17 VAL CB 1 1
2 897 1 1 20 MET H H 0.789 0.005 7.192 1.00 . A A . 17 VAL H 1 1
2 898 1 1 20 MET HA H 0.708 -2.399 8.830 1.00 . A A . 17 VAL HA 1 1
2 899 1 1 20 MET N N 1.151 -0.830 7.568 1.00 . A A . 17 VAL N 1 1
2 900 1 1 20 MET O O -0.791 -2.486 5.949 1.00 . A A . 17 VAL O 1 1
2 901 1 1 21 GLY C C -1.039 -5.798 6.247 1.00 . A A . 18 MET C 1 1
2 902 1 1 21 GLY CA C 0.255 -5.044 5.959 1.00 . A A . 18 MET CA 1 1
2 903 1 1 21 GLY H H 1.053 -4.234 7.743 1.00 . A A . 18 MET H 1 1
2 904 1 1 21 GLY N N 0.484 -4.025 6.973 1.00 . A A . 18 MET N 1 1
2 905 1 1 21 GLY O O -1.284 -6.210 7.383 1.00 . A A . 18 MET O 1 1
2 906 1 1 22 ALA C C -4.236 -5.964 4.553 1.00 . A A . 19 GLY C 1 1
2 907 1 1 22 ALA CA C -3.159 -6.589 5.408 1.00 . A A . 19 GLY CA 1 1
2 908 1 1 22 ALA H H -1.660 -5.518 4.368 1.00 . A A . 19 GLY H 1 1
2 909 1 1 22 ALA N N -1.884 -5.920 5.238 1.00 . A A . 19 GLY N 1 1
2 910 1 1 22 ALA O O -4.415 -4.749 4.572 1.00 . A A . 19 GLY O 1 1
2 911 1 1 23 ARG C C -7.151 -5.713 3.690 1.00 . A A . 20 ALA C 1 1
2 912 1 1 23 ARG CA C -5.986 -6.299 2.901 1.00 . A A . 20 ALA CA 1 1
2 913 1 1 23 ARG CB C -6.469 -7.417 1.991 1.00 . A A . 20 ALA CB 1 1
2 914 1 1 23 ARG H H -4.741 -7.751 3.813 1.00 . A A . 20 ALA H 1 1
2 915 1 1 23 ARG HA H -5.557 -5.524 2.282 1.00 . A A . 20 ALA HA 1 1
2 916 1 1 23 ARG HB2 H -7.326 -7.899 2.439 1.00 . A A . 20 ALA HB2 1 1
2 917 1 1 23 ARG HB3 H -6.749 -7.006 1.033 1.00 . A A . 20 ALA HB3 1 1
2 918 1 1 23 ARG N N -4.940 -6.787 3.790 1.00 . A A . 20 ALA N 1 1
2 919 1 1 23 ARG O O -7.485 -4.539 3.538 1.00 . A A . 20 ALA O 1 1
2 920 1 1 24 LYS C C -8.376 -5.002 6.393 1.00 . A A . 21 ARG C 1 1
2 921 1 1 24 LYS CA C -8.838 -6.078 5.414 1.00 . A A . 21 ARG CA 1 1
2 922 1 1 24 LYS CB C -9.446 -7.264 6.170 1.00 . A A . 21 ARG CB 1 1
2 923 1 1 24 LYS CD C -11.334 -8.135 7.574 1.00 . A A . 21 ARG CD 1 1
2 924 1 1 24 LYS CG C -10.649 -6.895 7.021 1.00 . A A . 21 ARG CG 1 1
2 925 1 1 24 LYS H H -7.387 -7.436 4.677 1.00 . A A . 21 ARG H 1 1
2 926 1 1 24 LYS HA H -9.591 -5.655 4.766 1.00 . A A . 21 ARG HA 1 1
2 927 1 1 24 LYS N N -7.727 -6.521 4.574 1.00 . A A . 21 ARG N 1 1
2 928 1 1 24 LYS O O -9.108 -4.052 6.682 1.00 . A A . 21 ARG O 1 1
2 929 1 1 25 SER C C -6.426 -2.805 7.099 1.00 . A A . 22 LYS C 1 1
2 930 1 1 25 SER CA C -6.557 -4.168 7.777 1.00 . A A . 22 LYS CA 1 1
2 931 1 1 25 SER CB C -5.188 -4.659 8.258 1.00 . A A . 22 LYS CB 1 1
2 932 1 1 25 SER H H -6.610 -5.910 6.576 1.00 . A A . 22 LYS H 1 1
2 933 1 1 25 SER HA H -7.215 -4.072 8.628 1.00 . A A . 22 LYS HA 1 1
2 934 1 1 25 SER N N -7.145 -5.141 6.866 1.00 . A A . 22 LYS N 1 1
2 935 1 1 25 SER O O -6.707 -1.769 7.706 1.00 . A A . 22 LYS O 1 1
2 936 1 1 26 ILE C C -7.306 -0.933 4.871 1.00 . A A . 23 SER C 1 1
2 937 1 1 26 ILE CA C -5.939 -1.596 5.042 1.00 . A A . 23 SER CA 1 1
2 938 1 1 26 ILE CB C -5.321 -1.899 3.674 1.00 . A A . 23 SER CB 1 1
2 939 1 1 26 ILE H H -5.876 -3.679 5.386 1.00 . A A . 23 SER H 1 1
2 940 1 1 26 ILE HA H -5.288 -0.920 5.578 1.00 . A A . 23 SER HA 1 1
2 941 1 1 26 ILE N N -6.056 -2.818 5.824 1.00 . A A . 23 SER N 1 1
2 942 1 1 26 ILE O O -7.441 0.280 5.048 1.00 . A A . 23 SER O 1 1
2 943 1 1 27 GLN C C -10.141 -0.549 5.742 1.00 . A A . 24 ILE C 1 1
2 944 1 1 27 GLN CA C -9.696 -1.236 4.457 1.00 . A A . 24 ILE CA 1 1
2 945 1 1 27 GLN CB C -10.698 -2.367 4.127 1.00 . A A . 24 ILE CB 1 1
2 946 1 1 27 GLN H H -8.164 -2.705 4.506 1.00 . A A . 24 ILE H 1 1
2 947 1 1 27 GLN HA H -9.708 -0.517 3.649 1.00 . A A . 24 ILE HA 1 1
2 948 1 1 27 GLN N N -8.330 -1.742 4.599 1.00 . A A . 24 ILE N 1 1
2 949 1 1 27 GLN O O -10.724 0.535 5.715 1.00 . A A . 24 ILE O 1 1
2 950 1 1 28 TYR C C -9.513 0.755 8.367 1.00 . A A . 25 GLN C 1 1
2 951 1 1 28 TYR CA C -10.141 -0.622 8.174 1.00 . A A . 25 GLN CA 1 1
2 952 1 1 28 TYR CB C -9.671 -1.585 9.265 1.00 . A A . 25 GLN CB 1 1
2 953 1 1 28 TYR CG C -9.855 -1.063 10.679 1.00 . A A . 25 GLN CG 1 1
2 954 1 1 28 TYR H H -9.311 -2.012 6.815 1.00 . A A . 25 GLN H 1 1
2 955 1 1 28 TYR HA H -11.214 -0.524 8.232 1.00 . A A . 25 GLN HA 1 1
2 956 1 1 28 TYR N N -9.811 -1.168 6.867 1.00 . A A . 25 GLN N 1 1
2 957 1 1 28 TYR O O -10.192 1.710 8.749 1.00 . A A . 25 GLN O 1 1
2 958 1 1 29 ALA C C -8.084 3.155 7.134 1.00 . A A . 26 TYR C 1 1
2 959 1 1 29 ALA CA C -7.529 2.137 8.128 1.00 . A A . 26 TYR CA 1 1
2 960 1 1 29 ALA CB C -6.028 1.938 7.909 1.00 . A A . 26 TYR CB 1 1
2 961 1 1 29 ALA H H -7.760 0.081 7.682 1.00 . A A . 26 TYR H 1 1
2 962 1 1 29 ALA HA H -7.685 2.519 9.127 1.00 . A A . 26 TYR HA 1 1
2 963 1 1 29 ALA N N -8.235 0.867 8.034 1.00 . A A . 26 TYR N 1 1
2 964 1 1 29 ALA O O -8.176 4.345 7.443 1.00 . A A . 26 TYR O 1 1
2 965 1 1 30 LYS C C -10.355 4.155 5.372 1.00 . A A . 27 ALA C 1 1
2 966 1 1 30 LYS CA C -9.031 3.542 4.919 1.00 . A A . 27 ALA CA 1 1
2 967 1 1 30 LYS CB C -9.223 2.765 3.624 1.00 . A A . 27 ALA CB 1 1
2 968 1 1 30 LYS H H -8.368 1.717 5.770 1.00 . A A . 27 ALA H 1 1
2 969 1 1 30 LYS HA H -8.326 4.339 4.731 1.00 . A A . 27 ALA HA 1 1
2 970 1 1 30 LYS HB2 H -10.263 2.495 3.517 1.00 . A A . 27 ALA HB2 1 1
2 971 1 1 30 LYS HB3 H -8.923 3.380 2.788 1.00 . A A . 27 ALA HB3 1 1
2 972 1 1 30 LYS N N -8.469 2.680 5.953 1.00 . A A . 27 ALA N 1 1
2 973 1 1 30 LYS O O -10.585 5.352 5.193 1.00 . A A . 27 ALA O 1 1
2 974 1 1 31 MET C C -12.370 4.768 7.578 1.00 . A A . 28 LYS C 1 1
2 975 1 1 31 MET CA C -12.529 3.793 6.414 1.00 . A A . 28 LYS CA 1 1
2 976 1 1 31 MET CB C -13.416 2.616 6.839 1.00 . A A . 28 LYS CB 1 1
2 977 1 1 31 MET CE C -14.680 -0.247 7.155 1.00 . A A . 28 LYS CE 1 1
2 978 1 1 31 MET CG C -13.613 1.579 5.747 1.00 . A A . 28 LYS CG 1 1
2 979 1 1 31 MET H H -10.990 2.377 6.042 1.00 . A A . 28 LYS H 1 1
2 980 1 1 31 MET HA H -13.004 4.308 5.592 1.00 . A A . 28 LYS HA 1 1
2 981 1 1 31 MET N N -11.224 3.329 5.949 1.00 . A A . 28 LYS N 1 1
2 982 1 1 31 MET O O -13.046 5.796 7.643 1.00 . A A . 28 LYS O 1 1
2 983 1 1 32 GLY C C -10.532 6.568 9.280 1.00 . A A . 29 MET C 1 1
2 984 1 1 32 GLY CA C -11.218 5.266 9.670 1.00 . A A . 29 MET CA 1 1
2 985 1 1 32 GLY H H -10.968 3.598 8.388 1.00 . A A . 29 MET H 1 1
2 986 1 1 32 GLY N N -11.474 4.431 8.500 1.00 . A A . 29 MET N 1 1
2 987 1 1 32 GLY O O -10.756 7.608 9.900 1.00 . A A . 29 MET O 1 1
2 988 1 1 33 GLY C C -7.592 7.749 8.691 1.00 . A A . 30 GLY C 1 1
2 989 1 1 33 GLY CA C -8.882 7.658 7.907 1.00 . A A . 30 GLY CA 1 1
2 990 1 1 33 GLY H H -9.475 5.627 7.869 1.00 . A A . 30 GLY H 1 1
2 991 1 1 33 GLY HA2 H -9.468 8.547 8.088 1.00 . A A . 30 GLY HA2 1 1
2 992 1 1 33 GLY HA3 H -8.652 7.593 6.853 1.00 . A A . 30 GLY HA3 1 1
2 993 1 1 33 GLY N N -9.653 6.496 8.294 1.00 . A A . 30 GLY N 1 1
2 994 1 1 33 GLY O O -7.245 8.804 9.223 1.00 . A A . 30 GLY O 1 1
2 995 1 1 34 ALA C C -4.543 5.958 8.715 1.00 . A A . 31 GLY C 1 1
2 996 1 1 34 ALA CA C -5.652 6.579 9.531 1.00 . A A . 31 GLY CA 1 1
2 997 1 1 34 ALA H H -7.241 5.808 8.365 1.00 . A A . 31 GLY H 1 1
2 998 1 1 34 ALA N N -6.898 6.624 8.793 1.00 . A A . 31 GLY N 1 1
2 999 1 1 34 ALA O O -3.666 5.285 9.250 1.00 . A A . 31 GLY O 1 1
2 1000 1 1 35 LYS C C -3.211 6.781 5.479 1.00 . A A . 32 ALA C 1 1
2 1001 1 1 35 LYS CA C -3.545 5.722 6.513 1.00 . A A . 32 ALA CA 1 1
2 1002 1 1 35 LYS CB C -4.020 4.445 5.834 1.00 . A A . 32 ALA CB 1 1
2 1003 1 1 35 LYS H H -5.266 6.808 7.064 1.00 . A A . 32 ALA H 1 1
2 1004 1 1 35 LYS HA H -2.659 5.494 7.090 1.00 . A A . 32 ALA HA 1 1
2 1005 1 1 35 LYS HB2 H -3.400 4.246 4.972 1.00 . A A . 32 ALA HB2 1 1
2 1006 1 1 35 LYS HB3 H -3.949 3.620 6.527 1.00 . A A . 32 ALA HB3 1 1
2 1007 1 1 35 LYS N N -4.563 6.225 7.419 1.00 . A A . 32 ALA N 1 1
2 1008 1 1 35 LYS O O -4.101 7.471 4.984 1.00 . A A . 32 ALA O 1 1
2 1009 1 1 36 LEU C C -1.373 7.533 2.895 1.00 . A A . 33 LYS C 1 1
2 1010 1 1 36 LEU CA C -1.500 8.038 4.326 1.00 . A A . 33 LYS CA 1 1
2 1011 1 1 36 LEU CB C -0.179 8.644 4.793 1.00 . A A . 33 LYS CB 1 1
2 1012 1 1 36 LEU CG C -0.285 9.403 6.108 1.00 . A A . 33 LYS CG 1 1
2 1013 1 1 36 LEU H H -1.255 6.450 5.703 1.00 . A A . 33 LYS H 1 1
2 1014 1 1 36 LEU HA H -2.256 8.809 4.346 1.00 . A A . 33 LYS HA 1 1
2 1015 1 1 36 LEU N N -1.931 6.985 5.231 1.00 . A A . 33 LYS N 1 1
2 1016 1 1 36 LEU O O -1.740 8.232 1.954 1.00 . A A . 33 LYS O 1 1
2 1017 1 1 37 ILE C C -0.983 4.328 1.343 1.00 . A A . 34 LEU C 1 1
2 1018 1 1 37 ILE CA C -0.623 5.806 1.381 1.00 . A A . 34 LEU CA 1 1
2 1019 1 1 37 ILE CB C 0.840 6.011 0.958 1.00 . A A . 34 LEU CB 1 1
2 1020 1 1 37 ILE CD1 C 0.903 4.740 -1.228 1.00 . A A . 34 LEU CD1 1 1
2 1021 1 1 37 ILE H H -0.522 5.824 3.507 1.00 . A A . 34 LEU H 1 1
2 1022 1 1 37 ILE HA H -1.269 6.344 0.704 1.00 . A A . 34 LEU HA 1 1
2 1023 1 1 37 ILE HD11 H 1.359 3.964 -0.629 1.00 . A A . 34 LEU HD11 1 1
2 1024 1 1 37 ILE HD12 H -0.153 4.543 -1.330 1.00 . A A . 34 LEU HD12 1 1
2 1025 1 1 37 ILE HD13 H 1.362 4.755 -2.204 1.00 . A A . 34 LEU HD13 1 1
2 1026 1 1 37 ILE N N -0.824 6.342 2.723 1.00 . A A . 34 LEU N 1 1
2 1027 1 1 37 ILE O O -0.355 3.519 2.015 1.00 . A A . 34 LEU O 1 1
2 1028 1 1 38 ILE C C -1.794 1.974 -0.879 1.00 . A A . 35 ILE C 1 1
2 1029 1 1 38 ILE CA C -2.363 2.576 0.400 1.00 . A A . 35 ILE CA 1 1
2 1030 1 1 38 ILE CB C -3.900 2.414 0.423 1.00 . A A . 35 ILE CB 1 1
2 1031 1 1 38 ILE CD1 C -5.948 2.732 1.906 1.00 . A A . 35 ILE CD1 1 1
2 1032 1 1 38 ILE CG1 C -4.450 2.872 1.776 1.00 . A A . 35 ILE CG1 1 1
2 1033 1 1 38 ILE CG2 C -4.296 0.969 0.144 1.00 . A A . 35 ILE CG2 1 1
2 1034 1 1 38 ILE H H -2.414 4.655 -0.020 1.00 . A A . 35 ILE H 1 1
2 1035 1 1 38 ILE HA H -1.955 2.038 1.245 1.00 . A A . 35 ILE HA 1 1
2 1036 1 1 38 ILE HB H -4.319 3.033 -0.356 1.00 . A A . 35 ILE HB 1 1
2 1037 1 1 38 ILE HD11 H -6.338 2.213 1.043 1.00 . A A . 35 ILE HD11 1 1
2 1038 1 1 38 ILE HD12 H -6.180 2.171 2.800 1.00 . A A . 35 ILE HD12 1 1
2 1039 1 1 38 ILE HD13 H -6.396 3.711 1.971 1.00 . A A . 35 ILE HD13 1 1
2 1040 1 1 38 ILE HG21 H -3.448 0.435 -0.259 1.00 . A A . 35 ILE HG21 1 1
2 1041 1 1 38 ILE HG22 H -4.615 0.500 1.064 1.00 . A A . 35 ILE HG22 1 1
2 1042 1 1 38 ILE HG23 H -5.106 0.948 -0.569 1.00 . A A . 35 ILE HG23 1 1
2 1043 1 1 38 ILE N N -1.967 3.971 0.533 1.00 . A A . 35 ILE N 1 1
2 1044 1 1 38 ILE O O -1.870 2.578 -1.943 1.00 . A A . 35 ILE O 1 1
2 1045 1 1 39 VAL C C -1.283 -1.254 -2.092 1.00 . A A . 36 ILE C 1 1
2 1046 1 1 39 VAL CA C -0.622 0.107 -1.901 1.00 . A A . 36 ILE CA 1 1
2 1047 1 1 39 VAL CB C 0.901 -0.077 -1.727 1.00 . A A . 36 ILE CB 1 1
2 1048 1 1 39 VAL CG1 C 1.568 1.285 -1.516 1.00 . A A . 36 ILE CG1 1 1
2 1049 1 1 39 VAL CG2 C 1.498 -0.786 -2.936 1.00 . A A . 36 ILE CG2 1 1
2 1050 1 1 39 VAL H H -1.171 0.367 0.127 1.00 . A A . 36 ILE H 1 1
2 1051 1 1 39 VAL HA H -0.795 0.710 -2.780 1.00 . A A . 36 ILE HA 1 1
2 1052 1 1 39 VAL HB H 1.072 -0.694 -0.857 1.00 . A A . 36 ILE HB 1 1
2 1053 1 1 39 VAL HG21 H 1.042 -0.405 -3.839 1.00 . A A . 36 ILE HG21 1 1
2 1054 1 1 39 VAL HG22 H 2.563 -0.609 -2.969 1.00 . A A . 36 ILE HG22 1 1
2 1055 1 1 39 VAL HG23 H 1.312 -1.848 -2.861 1.00 . A A . 36 ILE HG23 1 1
2 1056 1 1 39 VAL N N -1.207 0.795 -0.759 1.00 . A A . 36 ILE N 1 1
2 1057 1 1 39 VAL O O -1.447 -2.012 -1.134 1.00 . A A . 36 ILE O 1 1
2 1058 1 1 40 ALA C C -1.636 -3.552 -4.745 1.00 . A A . 37 VAL C 1 1
2 1059 1 1 40 ALA CA C -2.354 -2.804 -3.623 1.00 . A A . 37 VAL CA 1 1
2 1060 1 1 40 ALA CB C -3.838 -2.591 -4.016 1.00 . A A . 37 VAL CB 1 1
2 1061 1 1 40 ALA H H -1.547 -0.888 -4.041 1.00 . A A . 37 VAL H 1 1
2 1062 1 1 40 ALA HA H -2.329 -3.412 -2.731 1.00 . A A . 37 VAL HA 1 1
2 1063 1 1 40 ALA N N -1.690 -1.544 -3.320 1.00 . A A . 37 VAL N 1 1
2 1064 1 1 40 ALA O O -1.302 -2.968 -5.776 1.00 . A A . 37 VAL O 1 1
2 1065 1 1 41 ARG C C -1.743 -5.878 -6.746 1.00 . A A . 38 ALA C 1 1
2 1066 1 1 41 ARG CA C -0.801 -5.692 -5.562 1.00 . A A . 38 ALA CA 1 1
2 1067 1 1 41 ARG CB C -0.433 -7.041 -4.966 1.00 . A A . 38 ALA CB 1 1
2 1068 1 1 41 ARG H H -1.745 -5.260 -3.713 1.00 . A A . 38 ALA H 1 1
2 1069 1 1 41 ARG HA H 0.108 -5.215 -5.902 1.00 . A A . 38 ALA HA 1 1
2 1070 1 1 41 ARG HB2 H -0.974 -7.187 -4.043 1.00 . A A . 38 ALA HB2 1 1
2 1071 1 1 41 ARG HB3 H -0.690 -7.826 -5.662 1.00 . A A . 38 ALA HB3 1 1
2 1072 1 1 41 ARG N N -1.426 -4.848 -4.547 1.00 . A A . 38 ALA N 1 1
2 1073 1 1 41 ARG O O -2.936 -6.109 -6.561 1.00 . A A . 38 ALA O 1 1
2 1074 1 1 42 ASN C C -2.587 -7.358 -9.226 1.00 . A A . 39 ARG C 1 1
2 1075 1 1 42 ASN CA C -2.030 -5.946 -9.158 1.00 . A A . 39 ARG CA 1 1
2 1076 1 1 42 ASN CB C -1.228 -5.643 -10.425 1.00 . A A . 39 ARG CB 1 1
2 1077 1 1 42 ASN CG C -1.237 -4.175 -10.800 1.00 . A A . 39 ARG CG 1 1
2 1078 1 1 42 ASN H H -0.257 -5.562 -8.052 1.00 . A A . 39 ARG H 1 1
2 1079 1 1 42 ASN HA H -2.856 -5.255 -9.096 1.00 . A A . 39 ARG HA 1 1
2 1080 1 1 42 ASN N N -1.215 -5.766 -7.960 1.00 . A A . 39 ARG N 1 1
2 1081 1 1 42 ASN O O -3.723 -7.565 -9.648 1.00 . A A . 39 ARG O 1 1
2 1082 1 1 43 ALA C C -2.921 -10.098 -7.519 1.00 . A A . 40 ASN C 1 1
2 1083 1 1 43 ALA CA C -2.205 -9.719 -8.813 1.00 . A A . 40 ASN CA 1 1
2 1084 1 1 43 ALA CB C -1.005 -10.641 -9.033 1.00 . A A . 40 ASN CB 1 1
2 1085 1 1 43 ALA H H -0.894 -8.090 -8.469 1.00 . A A . 40 ASN H 1 1
2 1086 1 1 43 ALA HA H -2.892 -9.844 -9.635 1.00 . A A . 40 ASN HA 1 1
2 1087 1 1 43 ALA N N -1.788 -8.322 -8.800 1.00 . A A . 40 ASN N 1 1
2 1088 1 1 43 ALA O O -2.916 -11.260 -7.110 1.00 . A A . 40 ASN O 1 1
2 1089 1 1 44 ARG C C -5.892 -9.586 -6.207 1.00 . A A . 41 ALA C 1 1
2 1090 1 1 44 ARG CA C -4.450 -9.398 -5.766 1.00 . A A . 41 ALA CA 1 1
2 1091 1 1 44 ARG CB C -4.337 -8.267 -4.753 1.00 . A A . 41 ALA CB 1 1
2 1092 1 1 44 ARG H H -3.655 -8.252 -7.349 1.00 . A A . 41 ALA H 1 1
2 1093 1 1 44 ARG HA H -4.101 -10.310 -5.300 1.00 . A A . 41 ALA HA 1 1
2 1094 1 1 44 ARG HB2 H -5.280 -8.149 -4.238 1.00 . A A . 41 ALA HB2 1 1
2 1095 1 1 44 ARG HB3 H -3.564 -8.502 -4.037 1.00 . A A . 41 ALA HB3 1 1
2 1096 1 1 44 ARG N N -3.617 -9.136 -6.930 1.00 . A A . 41 ALA N 1 1
2 1097 1 1 44 ARG O O -6.214 -9.378 -7.380 1.00 . A A . 41 ALA O 1 1
2 1098 1 1 45 PRO C C -8.811 -8.878 -6.031 1.00 . A A . 42 ARG C 1 1
2 1099 1 1 45 PRO CA C -8.163 -10.191 -5.603 1.00 . A A . 42 ARG CA 1 1
2 1100 1 1 45 PRO CB C -8.902 -10.791 -4.407 1.00 . A A . 42 ARG CB 1 1
2 1101 1 1 45 PRO CD C -9.139 -12.733 -2.827 1.00 . A A . 42 ARG CD 1 1
2 1102 1 1 45 PRO CG C -8.357 -12.145 -3.988 1.00 . A A . 42 ARG CG 1 1
2 1103 1 1 45 PRO HA H -8.214 -10.886 -6.429 1.00 . A A . 42 ARG HA 1 1
2 1104 1 1 45 PRO N N -6.757 -9.984 -5.283 1.00 . A A . 42 ARG N 1 1
2 1105 1 1 45 PRO O O -8.679 -7.857 -5.351 1.00 . A A . 42 ARG O 1 1
2 1106 1 1 46 ASP C C -11.101 -7.035 -6.875 1.00 . A A . 43 PRO C 1 1
2 1107 1 1 46 ASP CA C -10.061 -7.672 -7.787 1.00 . A A . 43 PRO CA 1 1
2 1108 1 1 46 ASP CB C -10.715 -8.178 -9.076 1.00 . A A . 43 PRO CB 1 1
2 1109 1 1 46 ASP CG C -9.971 -9.420 -9.416 1.00 . A A . 43 PRO CG 1 1
2 1110 1 1 46 ASP HA H -9.309 -6.937 -8.033 1.00 . A A . 43 PRO HA 1 1
2 1111 1 1 46 ASP N N -9.460 -8.876 -7.206 1.00 . A A . 43 PRO N 1 1
2 1112 1 1 46 ASP O O -11.117 -5.818 -6.706 1.00 . A A . 43 PRO O 1 1
2 1113 1 1 47 ILE C C -12.330 -6.610 -4.188 1.00 . A A . 44 ASP C 1 1
2 1114 1 1 47 ILE CA C -12.967 -7.382 -5.339 1.00 . A A . 44 ASP CA 1 1
2 1115 1 1 47 ILE CB C -13.782 -8.557 -4.789 1.00 . A A . 44 ASP CB 1 1
2 1116 1 1 47 ILE H H -11.839 -8.833 -6.398 1.00 . A A . 44 ASP H 1 1
2 1117 1 1 47 ILE HA H -13.620 -6.720 -5.887 1.00 . A A . 44 ASP HA 1 1
2 1118 1 1 47 ILE N N -11.935 -7.865 -6.256 1.00 . A A . 44 ASP N 1 1
2 1119 1 1 47 ILE O O -12.776 -5.519 -3.829 1.00 . A A . 44 ASP O 1 1
2 1120 1 1 48 LYS C C -9.894 -5.172 -3.086 1.00 . A A . 45 ILE C 1 1
2 1121 1 1 48 LYS CA C -10.466 -6.507 -2.618 1.00 . A A . 45 ILE CA 1 1
2 1122 1 1 48 LYS CB C -9.325 -7.424 -2.125 1.00 . A A . 45 ILE CB 1 1
2 1123 1 1 48 LYS H H -10.893 -7.985 -4.066 1.00 . A A . 45 ILE H 1 1
2 1124 1 1 48 LYS HA H -11.134 -6.326 -1.789 1.00 . A A . 45 ILE HA 1 1
2 1125 1 1 48 LYS N N -11.229 -7.150 -3.681 1.00 . A A . 45 ILE N 1 1
2 1126 1 1 48 LYS O O -10.062 -4.151 -2.419 1.00 . A A . 45 ILE O 1 1
2 1127 1 1 49 GLU C C -9.773 -2.895 -5.022 1.00 . A A . 46 LYS C 1 1
2 1128 1 1 49 GLU CA C -8.696 -3.954 -4.821 1.00 . A A . 46 LYS CA 1 1
2 1129 1 1 49 GLU CB C -7.999 -4.239 -6.154 1.00 . A A . 46 LYS CB 1 1
2 1130 1 1 49 GLU CD C -6.081 -5.355 -7.364 1.00 . A A . 46 LYS CD 1 1
2 1131 1 1 49 GLU CG C -6.792 -5.153 -6.030 1.00 . A A . 46 LYS CG 1 1
2 1132 1 1 49 GLU H H -9.196 -6.016 -4.761 1.00 . A A . 46 LYS H 1 1
2 1133 1 1 49 GLU HA H -7.967 -3.577 -4.119 1.00 . A A . 46 LYS HA 1 1
2 1134 1 1 49 GLU N N -9.265 -5.176 -4.258 1.00 . A A . 46 LYS N 1 1
2 1135 1 1 49 GLU O O -9.624 -1.762 -4.573 1.00 . A A . 46 LYS O 1 1
2 1136 1 1 50 ASP C C -12.546 -1.790 -4.639 1.00 . A A . 47 GLU C 1 1
2 1137 1 1 50 ASP CA C -11.973 -2.365 -5.929 1.00 . A A . 47 GLU CA 1 1
2 1138 1 1 50 ASP CB C -13.078 -3.071 -6.716 1.00 . A A . 47 GLU CB 1 1
2 1139 1 1 50 ASP CG C -12.638 -3.520 -8.098 1.00 . A A . 47 GLU CG 1 1
2 1140 1 1 50 ASP H H -10.938 -4.214 -5.973 1.00 . A A . 47 GLU H 1 1
2 1141 1 1 50 ASP HA H -11.587 -1.552 -6.525 1.00 . A A . 47 GLU HA 1 1
2 1142 1 1 50 ASP N N -10.869 -3.282 -5.662 1.00 . A A . 47 GLU N 1 1
2 1143 1 1 50 ASP O O -12.896 -0.611 -4.582 1.00 . A A . 47 GLU O 1 1
2 1144 1 1 51 ILE C C -12.295 -1.150 -1.691 1.00 . A A . 48 ASP C 1 1
2 1145 1 1 51 ILE CA C -13.201 -2.191 -2.338 1.00 . A A . 48 ASP CA 1 1
2 1146 1 1 51 ILE CB C -13.375 -3.384 -1.396 1.00 . A A . 48 ASP CB 1 1
2 1147 1 1 51 ILE H H -12.362 -3.559 -3.723 1.00 . A A . 48 ASP H 1 1
2 1148 1 1 51 ILE HA H -14.167 -1.744 -2.525 1.00 . A A . 48 ASP HA 1 1
2 1149 1 1 51 ILE N N -12.653 -2.626 -3.615 1.00 . A A . 48 ASP N 1 1
2 1150 1 1 51 ILE O O -12.735 -0.050 -1.338 1.00 . A A . 48 ASP O 1 1
2 1151 1 1 52 GLU C C -9.871 0.691 -1.733 1.00 . A A . 49 ILE C 1 1
2 1152 1 1 52 GLU CA C -10.036 -0.612 -0.955 1.00 . A A . 49 ILE CA 1 1
2 1153 1 1 52 GLU CB C -8.658 -1.298 -0.830 1.00 . A A . 49 ILE CB 1 1
2 1154 1 1 52 GLU H H -10.728 -2.372 -1.908 1.00 . A A . 49 ILE H 1 1
2 1155 1 1 52 GLU HA H -10.388 -0.377 0.040 1.00 . A A . 49 ILE HA 1 1
2 1156 1 1 52 GLU N N -11.017 -1.493 -1.576 1.00 . A A . 49 ILE N 1 1
2 1157 1 1 52 GLU O O -9.941 1.772 -1.154 1.00 . A A . 49 ILE O 1 1
2 1158 1 1 53 TYR C C -10.572 2.720 -3.823 1.00 . A A . 50 GLU C 1 1
2 1159 1 1 53 TYR CA C -9.398 1.750 -3.880 1.00 . A A . 50 GLU CA 1 1
2 1160 1 1 53 TYR CB C -9.147 1.325 -5.329 1.00 . A A . 50 GLU CB 1 1
2 1161 1 1 53 TYR CG C -7.893 0.483 -5.515 1.00 . A A . 50 GLU CG 1 1
2 1162 1 1 53 TYR H H -9.579 -0.319 -3.439 1.00 . A A . 50 GLU H 1 1
2 1163 1 1 53 TYR HA H -8.517 2.252 -3.506 1.00 . A A . 50 GLU HA 1 1
2 1164 1 1 53 TYR N N -9.632 0.579 -3.037 1.00 . A A . 50 GLU N 1 1
2 1165 1 1 53 TYR O O -10.384 3.925 -3.657 1.00 . A A . 50 GLU O 1 1
2 1166 1 1 54 TYR C C -13.124 3.716 -2.553 1.00 . A A . 51 TYR C 1 1
2 1167 1 1 54 TYR CA C -12.982 3.015 -3.900 1.00 . A A . 51 TYR CA 1 1
2 1168 1 1 54 TYR CB C -14.226 2.165 -4.182 1.00 . A A . 51 TYR CB 1 1
2 1169 1 1 54 TYR CD1 C -15.656 4.124 -4.883 1.00 . A A . 51 TYR CD1 1 1
2 1170 1 1 54 TYR CD2 C -16.602 2.510 -3.408 1.00 . A A . 51 TYR CD2 1 1
2 1171 1 1 54 TYR CE1 C -16.833 4.841 -4.858 1.00 . A A . 51 TYR CE1 1 1
2 1172 1 1 54 TYR CE2 C -17.783 3.225 -3.377 1.00 . A A . 51 TYR CE2 1 1
2 1173 1 1 54 TYR CG C -15.518 2.949 -4.157 1.00 . A A . 51 TYR CG 1 1
2 1174 1 1 54 TYR CZ C -17.894 4.388 -4.106 1.00 . A A . 51 TYR CZ 1 1
2 1175 1 1 54 TYR H H -11.875 1.215 -4.035 1.00 . A A . 51 TYR H 1 1
2 1176 1 1 54 TYR HA H -12.888 3.763 -4.672 1.00 . A A . 51 TYR HA 1 1
2 1177 1 1 54 TYR HD1 H -14.823 4.477 -5.471 1.00 . A A . 51 TYR HD1 1 1
2 1178 1 1 54 TYR HD2 H -16.512 1.597 -2.840 1.00 . A A . 51 TYR HD2 1 1
2 1179 1 1 54 TYR HE1 H -16.921 5.752 -5.432 1.00 . A A . 51 TYR HE1 1 1
2 1180 1 1 54 TYR HE2 H -18.615 2.868 -2.787 1.00 . A A . 51 TYR HE2 1 1
2 1181 1 1 54 TYR HH H -19.521 5.019 -4.923 1.00 . A A . 51 TYR HH 1 1
2 1182 1 1 54 TYR N N -11.785 2.188 -3.934 1.00 . A A . 51 TYR N 1 1
2 1183 1 1 54 TYR O O -13.324 4.927 -2.495 1.00 . A A . 51 TYR O 1 1
2 1184 1 1 54 TYR OH O -19.065 5.110 -4.073 1.00 . A A . 51 TYR OH 1 1
2 1185 1 1 55 ALA C C -12.091 4.490 0.223 1.00 . A A . 52 TYR C 1 1
2 1186 1 1 55 ALA CA C -13.194 3.496 -0.133 1.00 . A A . 52 TYR CA 1 1
2 1187 1 1 55 ALA CB C -13.258 2.371 0.898 1.00 . A A . 52 TYR CB 1 1
2 1188 1 1 55 ALA H H -12.864 1.983 -1.580 1.00 . A A . 52 TYR H 1 1
2 1189 1 1 55 ALA HA H -14.137 4.024 -0.120 1.00 . A A . 52 TYR HA 1 1
2 1190 1 1 55 ALA N N -13.027 2.949 -1.474 1.00 . A A . 52 TYR N 1 1
2 1191 1 1 55 ALA O O -12.363 5.543 0.803 1.00 . A A . 52 TYR O 1 1
2 1192 1 1 56 ARG C C -9.919 6.376 -0.647 1.00 . A A . 53 ALA C 1 1
2 1193 1 1 56 ARG CA C -9.737 5.065 0.106 1.00 . A A . 53 ALA CA 1 1
2 1194 1 1 56 ARG CB C -8.425 4.403 -0.284 1.00 . A A . 53 ALA CB 1 1
2 1195 1 1 56 ARG H H -10.699 3.324 -0.624 1.00 . A A . 53 ALA H 1 1
2 1196 1 1 56 ARG HA H -9.710 5.272 1.166 1.00 . A A . 53 ALA HA 1 1
2 1197 1 1 56 ARG HB2 H -7.754 5.146 -0.690 1.00 . A A . 53 ALA HB2 1 1
2 1198 1 1 56 ARG HB3 H -8.612 3.643 -1.026 1.00 . A A . 53 ALA HB3 1 1
2 1199 1 1 56 ARG N N -10.859 4.172 -0.149 1.00 . A A . 53 ALA N 1 1
2 1200 1 1 56 ARG O O -9.696 7.454 -0.096 1.00 . A A . 53 ALA O 1 1
2 1201 1 1 57 LEU C C -11.704 8.333 -2.075 1.00 . A A . 54 ARG C 1 1
2 1202 1 1 57 LEU CA C -10.641 7.442 -2.719 1.00 . A A . 54 ARG CA 1 1
2 1203 1 1 57 LEU CB C -11.088 6.993 -4.113 1.00 . A A . 54 ARG CB 1 1
2 1204 1 1 57 LEU CG C -10.395 7.722 -5.256 1.00 . A A . 54 ARG CG 1 1
2 1205 1 1 57 LEU H H -10.560 5.378 -2.258 1.00 . A A . 54 ARG H 1 1
2 1206 1 1 57 LEU HA H -9.721 8.000 -2.806 1.00 . A A . 54 ARG HA 1 1
2 1207 1 1 57 LEU N N -10.380 6.272 -1.888 1.00 . A A . 54 ARG N 1 1
2 1208 1 1 57 LEU O O -11.593 9.559 -2.097 1.00 . A A . 54 ARG O 1 1
2 1209 1 1 58 SER C C -13.195 9.259 0.384 1.00 . A A . 55 LEU C 1 1
2 1210 1 1 58 SER CA C -13.768 8.438 -0.767 1.00 . A A . 55 LEU CA 1 1
2 1211 1 1 58 SER CB C -14.824 7.470 -0.226 1.00 . A A . 55 LEU CB 1 1
2 1212 1 1 58 SER H H -12.719 6.726 -1.451 1.00 . A A . 55 LEU H 1 1
2 1213 1 1 58 SER HA H -14.232 9.106 -1.476 1.00 . A A . 55 LEU HA 1 1
2 1214 1 1 58 SER HG H -14.729 6.034 -1.808 1.00 . A A . 55 LEU HG 1 1
2 1215 1 1 58 SER N N -12.705 7.708 -1.459 1.00 . A A . 55 LEU N 1 1
2 1216 1 1 58 SER O O -13.474 10.451 0.511 1.00 . A A . 55 LEU O 1 1
2 1217 1 1 59 GLY C C -10.720 10.332 1.835 1.00 . A A . 56 SER C 1 1
2 1218 1 1 59 GLY CA C -11.722 9.284 2.324 1.00 . A A . 56 SER CA 1 1
2 1219 1 1 59 GLY H H -12.182 7.666 1.035 1.00 . A A . 56 SER H 1 1
2 1220 1 1 59 GLY N N -12.369 8.617 1.199 1.00 . A A . 56 SER N 1 1
2 1221 1 1 59 GLY O O -10.501 11.358 2.482 1.00 . A A . 56 SER O 1 1
2 1222 1 1 60 ILE C C -7.705 10.434 0.381 1.00 . A A . 57 GLY C 1 1
2 1223 1 1 60 ILE CA C -9.109 10.946 0.145 1.00 . A A . 57 GLY CA 1 1
2 1224 1 1 60 ILE H H -10.317 9.213 0.232 1.00 . A A . 57 GLY H 1 1
2 1225 1 1 60 ILE N N -10.105 10.052 0.697 1.00 . A A . 57 GLY N 1 1
2 1226 1 1 60 ILE O O -6.760 11.214 0.512 1.00 . A A . 57 GLY O 1 1
2 1227 1 1 61 PRO C C -5.733 7.991 -0.752 1.00 . A A . 58 ILE C 1 1
2 1228 1 1 61 PRO CA C -6.279 8.478 0.586 1.00 . A A . 58 ILE CA 1 1
2 1229 1 1 61 PRO CB C -6.385 7.280 1.557 1.00 . A A . 58 ILE CB 1 1
2 1230 1 1 61 PRO HA H -5.598 9.205 1.007 1.00 . A A . 58 ILE HA 1 1
2 1231 1 1 61 PRO N N -7.570 9.117 0.400 1.00 . A A . 58 ILE N 1 1
2 1232 1 1 61 PRO O O -6.403 7.239 -1.459 1.00 . A A . 58 ILE O 1 1
2 1233 1 1 62 VAL C C -3.556 6.550 -2.415 1.00 . A A . 59 PRO C 1 1
2 1234 1 1 62 VAL CA C -3.894 8.040 -2.392 1.00 . A A . 59 PRO CA 1 1
2 1235 1 1 62 VAL CB C -2.612 8.883 -2.448 1.00 . A A . 59 PRO CB 1 1
2 1236 1 1 62 VAL HA H -4.521 8.277 -3.239 1.00 . A A . 59 PRO HA 1 1
2 1237 1 1 62 VAL N N -4.527 8.440 -1.133 1.00 . A A . 59 PRO N 1 1
2 1238 1 1 62 VAL O O -3.065 5.992 -1.424 1.00 . A A . 59 PRO O 1 1
2 1239 1 1 63 TYR C C -2.609 4.217 -4.794 1.00 . A A . 60 VAL C 1 1
2 1240 1 1 63 TYR CA C -3.611 4.479 -3.678 1.00 . A A . 60 VAL CA 1 1
2 1241 1 1 63 TYR CB C -4.918 3.713 -3.988 1.00 . A A . 60 VAL CB 1 1
2 1242 1 1 63 TYR H H -4.256 6.400 -4.278 1.00 . A A . 60 VAL H 1 1
2 1243 1 1 63 TYR HA H -3.209 4.108 -2.746 1.00 . A A . 60 VAL HA 1 1
2 1244 1 1 63 TYR N N -3.853 5.905 -3.533 1.00 . A A . 60 VAL N 1 1
2 1245 1 1 63 TYR O O -2.861 4.545 -5.954 1.00 . A A . 60 VAL O 1 1
2 1246 1 1 64 GLU C C -0.776 1.660 -5.813 1.00 . A A . 61 TYR C 1 1
2 1247 1 1 64 GLU CA C -0.559 3.124 -5.462 1.00 . A A . 61 TYR CA 1 1
2 1248 1 1 64 GLU CB C 0.877 3.324 -4.971 1.00 . A A . 61 TYR CB 1 1
2 1249 1 1 64 GLU CG C 1.911 2.916 -6.000 1.00 . A A . 61 TYR CG 1 1
2 1250 1 1 64 GLU H H -1.426 3.216 -3.539 1.00 . A A . 61 TYR H 1 1
2 1251 1 1 64 GLU HA H -0.719 3.723 -6.347 1.00 . A A . 61 TYR HA 1 1
2 1252 1 1 64 GLU N N -1.525 3.538 -4.463 1.00 . A A . 61 TYR N 1 1
2 1253 1 1 64 GLU O O -0.877 0.808 -4.926 1.00 . A A . 61 TYR O 1 1
2 1254 1 1 65 PHE C C 0.359 -0.620 -7.839 1.00 . A A . 62 GLU C 1 1
2 1255 1 1 65 PHE CA C -1.003 0.002 -7.544 1.00 . A A . 62 GLU CA 1 1
2 1256 1 1 65 PHE CB C -1.898 -0.051 -8.779 1.00 . A A . 62 GLU CB 1 1
2 1257 1 1 65 PHE CG C -2.484 -1.425 -9.037 1.00 . A A . 62 GLU CG 1 1
2 1258 1 1 65 PHE H H -0.747 2.087 -7.768 1.00 . A A . 62 GLU H 1 1
2 1259 1 1 65 PHE HA H -1.471 -0.552 -6.745 1.00 . A A . 62 GLU HA 1 1
2 1260 1 1 65 PHE N N -0.837 1.368 -7.099 1.00 . A A . 62 GLU N 1 1
2 1261 1 1 65 PHE O O 1.111 -0.134 -8.686 1.00 . A A . 62 GLU O 1 1
2 1262 1 1 66 GLU C C 1.892 -3.258 -8.538 1.00 . A A . 63 PHE C 1 1
2 1263 1 1 66 GLU CA C 1.922 -2.394 -7.286 1.00 . A A . 63 PHE CA 1 1
2 1264 1 1 66 GLU CB C 2.171 -3.263 -6.055 1.00 . A A . 63 PHE CB 1 1
2 1265 1 1 66 GLU CG C 3.444 -4.054 -6.110 1.00 . A A . 63 PHE CG 1 1
2 1266 1 1 66 GLU H H 0.009 -2.029 -6.480 1.00 . A A . 63 PHE H 1 1
2 1267 1 1 66 GLU HA H 2.716 -1.669 -7.373 1.00 . A A . 63 PHE HA 1 1
2 1268 1 1 66 GLU N N 0.665 -1.688 -7.128 1.00 . A A . 63 PHE N 1 1
2 1269 1 1 66 GLU O O 1.051 -4.150 -8.660 1.00 . A A . 63 PHE O 1 1
2 1270 1 1 67 GLY C C 3.594 -5.200 -10.323 1.00 . A A . 64 GLU C 1 1
2 1271 1 1 67 GLY CA C 2.976 -3.842 -10.639 1.00 . A A . 64 GLU CA 1 1
2 1272 1 1 67 GLY H H 3.523 -2.346 -9.244 1.00 . A A . 64 GLU H 1 1
2 1273 1 1 67 GLY N N 2.850 -3.037 -9.429 1.00 . A A . 64 GLU N 1 1
2 1274 1 1 67 GLY O O 4.683 -5.522 -10.793 1.00 . A A . 64 GLU O 1 1
2 1275 1 1 68 THR C C 2.466 -7.990 -8.197 1.00 . A A . 65 GLY C 1 1
2 1276 1 1 68 THR CA C 3.450 -7.235 -9.054 1.00 . A A . 65 GLY CA 1 1
2 1277 1 1 68 THR H H 2.092 -5.622 -9.079 1.00 . A A . 65 GLY H 1 1
2 1278 1 1 68 THR N N 2.930 -5.958 -9.470 1.00 . A A . 65 GLY N 1 1
2 1279 1 1 68 THR O O 1.489 -7.417 -7.708 1.00 . A A . 65 GLY O 1 1
2 1280 1 1 69 SER C C 2.148 -9.926 -5.743 1.00 . A A . 66 THR C 1 1
2 1281 1 1 69 SER CA C 1.858 -10.127 -7.231 1.00 . A A . 66 THR CA 1 1
2 1282 1 1 69 SER CB C 2.025 -11.620 -7.610 1.00 . A A . 66 THR CB 1 1
2 1283 1 1 69 SER H H 3.497 -9.661 -8.467 1.00 . A A . 66 THR H 1 1
2 1284 1 1 69 SER HA H 0.833 -9.845 -7.422 1.00 . A A . 66 THR HA 1 1
2 1285 1 1 69 SER N N 2.710 -9.275 -8.038 1.00 . A A . 66 THR N 1 1
2 1286 1 1 69 SER O O 3.186 -9.367 -5.370 1.00 . A A . 66 THR O 1 1
2 1287 1 1 70 VAL C C 2.626 -10.956 -2.965 1.00 . A A . 67 SER C 1 1
2 1288 1 1 70 VAL CA C 1.356 -10.265 -3.462 1.00 . A A . 67 SER CA 1 1
2 1289 1 1 70 VAL CB C 0.123 -10.868 -2.794 1.00 . A A . 67 SER CB 1 1
2 1290 1 1 70 VAL H H 0.435 -10.833 -5.274 1.00 . A A . 67 SER H 1 1
2 1291 1 1 70 VAL HA H 1.409 -9.215 -3.217 1.00 . A A . 67 SER HA 1 1
2 1292 1 1 70 VAL N N 1.227 -10.382 -4.907 1.00 . A A . 67 SER N 1 1
2 1293 1 1 70 VAL O O 3.268 -10.490 -2.023 1.00 . A A . 67 SER O 1 1
2 1294 1 1 71 GLU C C 5.446 -11.861 -3.434 1.00 . A A . 68 VAL C 1 1
2 1295 1 1 71 GLU CA C 4.225 -12.772 -3.296 1.00 . A A . 68 VAL CA 1 1
2 1296 1 1 71 GLU CB C 4.422 -14.002 -4.207 1.00 . A A . 68 VAL CB 1 1
2 1297 1 1 71 GLU H H 2.453 -12.356 -4.386 1.00 . A A . 68 VAL H 1 1
2 1298 1 1 71 GLU HA H 4.147 -13.110 -2.272 1.00 . A A . 68 VAL HA 1 1
2 1299 1 1 71 GLU N N 3.003 -12.046 -3.633 1.00 . A A . 68 VAL N 1 1
2 1300 1 1 71 GLU O O 6.282 -11.774 -2.530 1.00 . A A . 68 VAL O 1 1
2 1301 1 1 72 LEU C C 6.586 -9.067 -3.828 1.00 . A A . 69 GLU C 1 1
2 1302 1 1 72 LEU CA C 6.595 -10.218 -4.822 1.00 . A A . 69 GLU CA 1 1
2 1303 1 1 72 LEU CB C 6.494 -9.677 -6.249 1.00 . A A . 69 GLU CB 1 1
2 1304 1 1 72 LEU CG C 6.835 -10.708 -7.310 1.00 . A A . 69 GLU CG 1 1
2 1305 1 1 72 LEU H H 4.785 -11.234 -5.206 1.00 . A A . 69 GLU H 1 1
2 1306 1 1 72 LEU HA H 7.525 -10.757 -4.716 1.00 . A A . 69 GLU HA 1 1
2 1307 1 1 72 LEU N N 5.508 -11.149 -4.553 1.00 . A A . 69 GLU N 1 1
2 1308 1 1 72 LEU O O 7.636 -8.664 -3.330 1.00 . A A . 69 GLU O 1 1
2 1309 1 1 73 GLY C C 5.751 -7.816 -1.225 1.00 . A A . 70 LEU C 1 1
2 1310 1 1 73 GLY CA C 5.253 -7.432 -2.617 1.00 . A A . 70 LEU CA 1 1
2 1311 1 1 73 GLY H H 4.597 -8.917 -3.983 1.00 . A A . 70 LEU H 1 1
2 1312 1 1 73 GLY N N 5.398 -8.547 -3.546 1.00 . A A . 70 LEU N 1 1
2 1313 1 1 73 GLY O O 6.523 -7.080 -0.610 1.00 . A A . 70 LEU O 1 1
2 1314 1 1 74 THR C C 7.284 -9.683 0.594 1.00 . A A . 71 GLY C 1 1
2 1315 1 1 74 THR CA C 5.784 -9.479 0.534 1.00 . A A . 71 GLY CA 1 1
2 1316 1 1 74 THR H H 4.756 -9.552 -1.318 1.00 . A A . 71 GLY H 1 1
2 1317 1 1 74 THR N N 5.346 -8.995 -0.762 1.00 . A A . 71 GLY N 1 1
2 1318 1 1 74 THR O O 7.943 -9.225 1.529 1.00 . A A . 71 GLY O 1 1
2 1319 1 1 75 LEU C C 10.031 -9.227 -0.551 1.00 . A A . 72 THR C 1 1
2 1320 1 1 75 LEU CA C 9.268 -10.553 -0.518 1.00 . A A . 72 THR CA 1 1
2 1321 1 1 75 LEU CB C 9.617 -11.389 -1.767 1.00 . A A . 72 THR CB 1 1
2 1322 1 1 75 LEU H H 7.251 -10.643 -1.161 1.00 . A A . 72 THR H 1 1
2 1323 1 1 75 LEU HA H 9.568 -11.109 0.358 1.00 . A A . 72 THR HA 1 1
2 1324 1 1 75 LEU N N 7.830 -10.324 -0.432 1.00 . A A . 72 THR N 1 1
2 1325 1 1 75 LEU O O 11.098 -9.095 0.055 1.00 . A A . 72 THR O 1 1
2 1326 1 1 76 LEU C C 10.053 -6.255 0.089 1.00 . A A . 73 LEU C 1 1
2 1327 1 1 76 LEU CA C 10.041 -6.909 -1.289 1.00 . A A . 73 LEU CA 1 1
2 1328 1 1 76 LEU CB C 9.274 -6.040 -2.287 1.00 . A A . 73 LEU CB 1 1
2 1329 1 1 76 LEU CD1 C 11.304 -4.802 -3.073 1.00 . A A . 73 LEU CD1 1 1
2 1330 1 1 76 LEU CD2 C 9.030 -3.891 -3.545 1.00 . A A . 73 LEU CD2 1 1
2 1331 1 1 76 LEU CG C 9.883 -4.665 -2.554 1.00 . A A . 73 LEU CG 1 1
2 1332 1 1 76 LEU H H 8.579 -8.393 -1.644 1.00 . A A . 73 LEU H 1 1
2 1333 1 1 76 LEU HA H 11.061 -7.020 -1.631 1.00 . A A . 73 LEU HA 1 1
2 1334 1 1 76 LEU HD11 H 11.354 -5.621 -3.774 1.00 . A A . 73 LEU HD11 1 1
2 1335 1 1 76 LEU HD12 H 11.594 -3.885 -3.566 1.00 . A A . 73 LEU HD12 1 1
2 1336 1 1 76 LEU HD13 H 11.974 -4.992 -2.246 1.00 . A A . 73 LEU HD13 1 1
2 1337 1 1 76 LEU HD21 H 8.013 -4.253 -3.505 1.00 . A A . 73 LEU HD21 1 1
2 1338 1 1 76 LEU HD22 H 9.049 -2.841 -3.292 1.00 . A A . 73 LEU HD22 1 1
2 1339 1 1 76 LEU HD23 H 9.423 -4.029 -4.542 1.00 . A A . 73 LEU HD23 1 1
2 1340 1 1 76 LEU HG H 9.918 -4.107 -1.630 1.00 . A A . 73 LEU HG 1 1
2 1341 1 1 76 LEU N N 9.449 -8.235 -1.216 1.00 . A A . 73 LEU N 1 1
2 1342 1 1 76 LEU O O 11.064 -5.690 0.505 1.00 . A A . 73 LEU O 1 1
2 1343 1 1 77 GLY C C 9.900 -6.569 3.073 1.00 . A A . 74 LEU C 1 1
2 1344 1 1 77 GLY CA C 8.859 -5.898 2.185 1.00 . A A . 74 LEU CA 1 1
2 1345 1 1 77 GLY H H 8.197 -6.910 0.445 1.00 . A A . 74 LEU H 1 1
2 1346 1 1 77 GLY N N 8.951 -6.403 0.819 1.00 . A A . 74 LEU N 1 1
2 1347 1 1 77 GLY O O 10.696 -5.904 3.734 1.00 . A A . 74 LEU O 1 1
2 1348 1 1 78 ARG C C 10.146 -9.871 4.483 1.00 . A A . 75 GLY C 1 1
2 1349 1 1 78 ARG CA C 10.808 -8.649 3.889 1.00 . A A . 75 GLY CA 1 1
2 1350 1 1 78 ARG H H 9.217 -8.366 2.524 1.00 . A A . 75 GLY H 1 1
2 1351 1 1 78 ARG N N 9.882 -7.891 3.079 1.00 . A A . 75 GLY N 1 1
2 1352 1 1 78 ARG O O 10.642 -10.989 4.341 1.00 . A A . 75 GLY O 1 1
2 1353 1 1 79 PRO C C 7.666 -11.629 4.495 1.00 . A A . 76 ARG C 1 1
2 1354 1 1 79 PRO CA C 8.189 -10.752 5.629 1.00 . A A . 76 ARG CA 1 1
2 1355 1 1 79 PRO CB C 7.024 -10.180 6.443 1.00 . A A . 76 ARG CB 1 1
2 1356 1 1 79 PRO CD C 5.197 -10.548 8.117 1.00 . A A . 76 ARG CD 1 1
2 1357 1 1 79 PRO CG C 6.371 -11.176 7.386 1.00 . A A . 76 ARG CG 1 1
2 1358 1 1 79 PRO HA H 8.826 -11.339 6.274 1.00 . A A . 76 ARG HA 1 1
2 1359 1 1 79 PRO N N 8.976 -9.663 5.071 1.00 . A A . 76 ARG N 1 1
2 1360 1 1 79 PRO O O 7.080 -11.124 3.541 1.00 . A A . 76 ARG O 1 1
2 1361 1 1 80 HIS C C 6.030 -14.171 3.455 1.00 . A A . 77 PRO C 1 1
2 1362 1 1 80 HIS CA C 7.527 -13.880 3.488 1.00 . A A . 77 PRO CA 1 1
2 1363 1 1 80 HIS CB C 8.320 -15.145 3.817 1.00 . A A . 77 PRO CB 1 1
2 1364 1 1 80 HIS CG C 8.554 -15.085 5.287 1.00 . A A . 77 PRO CG 1 1
2 1365 1 1 80 HIS HA H 7.833 -13.505 2.520 1.00 . A A . 77 PRO HA 1 1
2 1366 1 1 80 HIS N N 7.906 -12.949 4.559 1.00 . A A . 77 PRO N 1 1
2 1367 1 1 80 HIS O O 5.603 -15.294 3.188 1.00 . A A . 77 PRO O 1 1
2 1368 1 1 81 THR C C 3.305 -12.617 2.248 1.00 . A A . 78 HIS C 1 1
2 1369 1 1 81 THR CA C 3.795 -13.238 3.542 1.00 . A A . 78 HIS CA 1 1
2 1370 1 1 81 THR CB C 3.105 -12.570 4.732 1.00 . A A . 78 HIS CB 1 1
2 1371 1 1 81 THR H H 5.649 -12.239 3.740 1.00 . A A . 78 HIS H 1 1
2 1372 1 1 81 THR HA H 3.545 -14.289 3.536 1.00 . A A . 78 HIS HA 1 1
2 1373 1 1 81 THR N N 5.239 -13.129 3.636 1.00 . A A . 78 HIS N 1 1
2 1374 1 1 81 THR O O 3.819 -11.588 1.810 1.00 . A A . 78 HIS O 1 1
2 1375 1 1 82 VAL C C 0.813 -11.546 0.689 1.00 . A A . 79 THR C 1 1
2 1376 1 1 82 VAL CA C 1.728 -12.738 0.415 1.00 . A A . 79 THR CA 1 1
2 1377 1 1 82 VAL CB C 0.950 -13.849 -0.315 1.00 . A A . 79 THR CB 1 1
2 1378 1 1 82 VAL CG2 C 1.904 -14.825 -0.983 1.00 . A A . 79 THR CG2 1 1
2 1379 1 1 82 VAL H H 1.918 -14.040 2.066 1.00 . A A . 79 THR H 1 1
2 1380 1 1 82 VAL HA H 2.538 -12.416 -0.223 1.00 . A A . 79 THR HA 1 1
2 1381 1 1 82 VAL HB H 0.333 -13.394 -1.075 1.00 . A A . 79 THR HB 1 1
2 1382 1 1 82 VAL HG21 H 2.752 -14.286 -1.381 1.00 . A A . 79 THR HG21 1 1
2 1383 1 1 82 VAL HG22 H 2.246 -15.546 -0.257 1.00 . A A . 79 THR HG22 1 1
2 1384 1 1 82 VAL HG23 H 1.394 -15.336 -1.786 1.00 . A A . 79 THR HG23 1 1
2 1385 1 1 82 VAL N N 2.308 -13.239 1.646 1.00 . A A . 79 THR N 1 1
2 1386 1 1 82 VAL O O -0.401 -11.698 0.830 1.00 . A A . 79 THR O 1 1
2 1387 1 1 83 SER C C -0.154 -8.703 0.025 1.00 . A A . 80 VAL C 1 1
2 1388 1 1 83 SER CA C 0.656 -9.187 1.225 1.00 . A A . 80 VAL CA 1 1
2 1389 1 1 83 SER CB C 1.586 -8.059 1.721 1.00 . A A . 80 VAL CB 1 1
2 1390 1 1 83 SER H H 2.394 -10.336 0.845 1.00 . A A . 80 VAL H 1 1
2 1391 1 1 83 SER HA H -0.024 -9.442 2.026 1.00 . A A . 80 VAL HA 1 1
2 1392 1 1 83 SER N N 1.414 -10.381 0.883 1.00 . A A . 80 VAL N 1 1
2 1393 1 1 83 SER O O 0.400 -8.394 -1.031 1.00 . A A . 80 VAL O 1 1
2 1394 1 1 84 ALA C C -2.458 -6.794 -0.997 1.00 . A A . 81 SER C 1 1
2 1395 1 1 84 ALA CA C -2.365 -8.309 -0.896 1.00 . A A . 81 SER CA 1 1
2 1396 1 1 84 ALA CB C -3.747 -8.905 -0.637 1.00 . A A . 81 SER CB 1 1
2 1397 1 1 84 ALA H H -1.848 -9.012 1.030 1.00 . A A . 81 SER H 1 1
2 1398 1 1 84 ALA HA H -1.974 -8.703 -1.822 1.00 . A A . 81 SER HA 1 1
2 1399 1 1 84 ALA N N -1.466 -8.694 0.180 1.00 . A A . 81 SER N 1 1
2 1400 1 1 84 ALA O O -2.489 -6.224 -2.093 1.00 . A A . 81 SER O 1 1
2 1401 1 1 85 LEU C C -2.007 -4.235 1.569 1.00 . A A . 82 ALA C 1 1
2 1402 1 1 85 LEU CA C -2.600 -4.712 0.253 1.00 . A A . 82 ALA CA 1 1
2 1403 1 1 85 LEU CB C -4.056 -4.284 0.139 1.00 . A A . 82 ALA CB 1 1
2 1404 1 1 85 LEU H H -2.433 -6.675 0.991 1.00 . A A . 82 ALA H 1 1
2 1405 1 1 85 LEU HA H -2.048 -4.275 -0.567 1.00 . A A . 82 ALA HA 1 1
2 1406 1 1 85 LEU HB2 H -4.568 -4.503 1.065 1.00 . A A . 82 ALA HB2 1 1
2 1407 1 1 85 LEU HB3 H -4.107 -3.223 -0.057 1.00 . A A . 82 ALA HB3 1 1
2 1408 1 1 85 LEU N N -2.489 -6.155 0.162 1.00 . A A . 82 ALA N 1 1
2 1409 1 1 85 LEU O O -1.968 -4.987 2.546 1.00 . A A . 82 ALA O 1 1
2 1410 1 1 86 ALA C C -1.040 -0.968 2.826 1.00 . A A . 83 LEU C 1 1
2 1411 1 1 86 ALA CA C -0.843 -2.476 2.760 1.00 . A A . 83 LEU CA 1 1
2 1412 1 1 86 ALA CB C 0.651 -2.840 2.787 1.00 . A A . 83 LEU CB 1 1
2 1413 1 1 86 ALA H H -1.488 -2.492 0.744 1.00 . A A . 83 LEU H 1 1
2 1414 1 1 86 ALA HA H -1.322 -2.919 3.619 1.00 . A A . 83 LEU HA 1 1
2 1415 1 1 86 ALA N N -1.481 -3.024 1.574 1.00 . A A . 83 LEU N 1 1
2 1416 1 1 86 ALA O O -1.193 -0.306 1.799 1.00 . A A . 83 LEU O 1 1
2 1417 1 1 87 VAL C C -0.155 1.609 4.992 1.00 . A A . 84 ALA C 1 1
2 1418 1 1 87 VAL CA C -1.316 0.979 4.232 1.00 . A A . 84 ALA CA 1 1
2 1419 1 1 87 VAL CB C -2.626 1.217 4.969 1.00 . A A . 84 ALA CB 1 1
2 1420 1 1 87 VAL H H -1.011 -1.029 4.822 1.00 . A A . 84 ALA H 1 1
2 1421 1 1 87 VAL HA H -1.389 1.442 3.259 1.00 . A A . 84 ALA HA 1 1
2 1422 1 1 87 VAL N N -1.100 -0.442 4.037 1.00 . A A . 84 ALA N 1 1
2 1423 1 1 87 VAL O O 0.082 1.296 6.159 1.00 . A A . 84 ALA O 1 1
2 1424 1 1 88 VAL C C 1.064 4.380 5.817 1.00 . A A . 85 VAL C 1 1
2 1425 1 1 88 VAL CA C 1.628 3.258 4.952 1.00 . A A . 85 VAL CA 1 1
2 1426 1 1 88 VAL CB C 2.584 3.860 3.901 1.00 . A A . 85 VAL CB 1 1
2 1427 1 1 88 VAL CG1 C 3.816 4.447 4.574 1.00 . A A . 85 VAL CG1 1 1
2 1428 1 1 88 VAL CG2 C 2.977 2.818 2.863 1.00 . A A . 85 VAL CG2 1 1
2 1429 1 1 88 VAL H H 0.277 2.748 3.417 1.00 . A A . 85 VAL H 1 1
2 1430 1 1 88 VAL HA H 2.187 2.576 5.578 1.00 . A A . 85 VAL HA 1 1
2 1431 1 1 88 VAL HB H 2.067 4.662 3.394 1.00 . A A . 85 VAL HB 1 1
2 1432 1 1 88 VAL HG11 H 3.615 4.598 5.624 1.00 . A A . 85 VAL HG11 1 1
2 1433 1 1 88 VAL HG12 H 4.648 3.766 4.461 1.00 . A A . 85 VAL HG12 1 1
2 1434 1 1 88 VAL HG13 H 4.060 5.393 4.114 1.00 . A A . 85 VAL HG13 1 1
2 1435 1 1 88 VAL HG21 H 2.342 1.949 2.967 1.00 . A A . 85 VAL HG21 1 1
2 1436 1 1 88 VAL HG22 H 2.859 3.233 1.874 1.00 . A A . 85 VAL HG22 1 1
2 1437 1 1 88 VAL HG23 H 4.006 2.529 3.013 1.00 . A A . 85 VAL HG23 1 1
2 1438 1 1 88 VAL N N 0.541 2.523 4.334 1.00 . A A . 85 VAL N 1 1
2 1439 1 1 88 VAL O O 0.273 5.206 5.340 1.00 . A A . 85 VAL O 1 1
2 1440 1 1 89 ASP C C 1.818 6.495 8.231 1.00 . A A . 86 VAL C 1 1
2 1441 1 1 89 ASP CA C 0.880 5.304 8.061 1.00 . A A . 86 VAL CA 1 1
2 1442 1 1 89 ASP CB C 0.649 4.646 9.440 1.00 . A A . 86 VAL CB 1 1
2 1443 1 1 89 ASP H H 1.990 3.623 7.414 1.00 . A A . 86 VAL H 1 1
2 1444 1 1 89 ASP HA H -0.072 5.658 7.692 1.00 . A A . 86 VAL HA 1 1
2 1445 1 1 89 ASP N N 1.406 4.348 7.096 1.00 . A A . 86 VAL N 1 1
2 1446 1 1 89 ASP O O 1.372 7.640 8.301 1.00 . A A . 86 VAL O 1 1
2 1447 1 1 90 PRO C C 5.116 7.366 7.437 1.00 . A A . 87 ASP C 1 1
2 1448 1 1 90 PRO CA C 4.104 7.270 8.578 1.00 . A A . 87 ASP CA 1 1
2 1449 1 1 90 PRO CB C 4.842 7.023 9.901 1.00 . A A . 87 ASP CB 1 1
2 1450 1 1 90 PRO CG C 3.948 7.185 11.116 1.00 . A A . 87 ASP CG 1 1
2 1451 1 1 90 PRO HA H 3.575 8.209 8.647 1.00 . A A . 87 ASP HA 1 1
2 1452 1 1 90 PRO N N 3.114 6.219 8.337 1.00 . A A . 87 ASP N 1 1
2 1453 1 1 90 PRO O O 6.261 6.931 7.570 1.00 . A A . 87 ASP O 1 1
2 1454 1 1 91 GLY C C 6.290 9.453 5.127 1.00 . A A . 88 PRO C 1 1
2 1455 1 1 91 GLY CA C 5.579 8.102 5.131 1.00 . A A . 88 PRO CA 1 1
2 1456 1 1 91 GLY N N 4.717 7.939 6.291 1.00 . A A . 88 PRO N 1 1
2 1457 1 1 91 GLY O O 6.241 10.188 4.139 1.00 . A A . 88 PRO O 1 1
2 1458 1 1 92 GLU C C 8.743 11.246 5.503 1.00 . A A . 89 GLY C 1 1
2 1459 1 1 92 GLU CA C 7.520 11.105 6.389 1.00 . A A . 89 GLY CA 1 1
2 1460 1 1 92 GLU H H 6.831 9.209 7.033 1.00 . A A . 89 GLY H 1 1
2 1461 1 1 92 GLU N N 6.877 9.811 6.260 1.00 . A A . 89 GLY N 1 1
2 1462 1 1 92 GLU O O 8.872 12.221 4.763 1.00 . A A . 89 GLY O 1 1
2 1463 1 1 93 SER C C 10.682 9.648 3.456 1.00 . A A . 90 GLU C 1 1
2 1464 1 1 93 SER CA C 10.880 10.319 4.809 1.00 . A A . 90 GLU CA 1 1
2 1465 1 1 93 SER CB C 12.015 9.636 5.578 1.00 . A A . 90 GLU CB 1 1
2 1466 1 1 93 SER H H 9.492 9.528 6.198 1.00 . A A . 90 GLU H 1 1
2 1467 1 1 93 SER HA H 11.140 11.355 4.647 1.00 . A A . 90 GLU HA 1 1
2 1468 1 1 93 SER N N 9.649 10.282 5.586 1.00 . A A . 90 GLU N 1 1
2 1469 1 1 93 SER O O 11.226 10.090 2.445 1.00 . A A . 90 GLU O 1 1
2 1470 1 1 94 ARG C C 8.846 8.610 1.259 1.00 . A A . 91 SER C 1 1
2 1471 1 1 94 ARG CA C 9.688 7.798 2.236 1.00 . A A . 91 SER CA 1 1
2 1472 1 1 94 ARG CB C 8.971 6.499 2.579 1.00 . A A . 91 SER CB 1 1
2 1473 1 1 94 ARG H H 9.561 8.229 4.303 1.00 . A A . 91 SER H 1 1
2 1474 1 1 94 ARG HA H 10.639 7.569 1.780 1.00 . A A . 91 SER HA 1 1
2 1475 1 1 94 ARG N N 9.938 8.551 3.455 1.00 . A A . 91 SER N 1 1
2 1476 1 1 94 ARG O O 7.805 9.156 1.630 1.00 . A A . 91 SER O 1 1
2 1477 1 1 95 ILE C C 7.494 8.533 -1.674 1.00 . A A . 92 ARG C 1 1
2 1478 1 1 95 ILE CA C 8.563 9.408 -1.021 1.00 . A A . 92 ARG CA 1 1
2 1479 1 1 95 ILE CB C 9.550 9.927 -2.070 1.00 . A A . 92 ARG CB 1 1
2 1480 1 1 95 ILE H H 10.117 8.198 -0.229 1.00 . A A . 92 ARG H 1 1
2 1481 1 1 95 ILE HA H 8.082 10.249 -0.546 1.00 . A A . 92 ARG HA 1 1
2 1482 1 1 95 ILE N N 9.281 8.666 0.010 1.00 . A A . 92 ARG N 1 1
2 1483 1 1 95 ILE O O 7.161 8.702 -2.845 1.00 . A A . 92 ARG O 1 1
2 1484 1 1 96 LEU C C 4.606 7.479 -1.701 1.00 . A A . 93 ILE C 1 1
2 1485 1 1 96 LEU CA C 5.897 6.721 -1.374 1.00 . A A . 93 ILE CA 1 1
2 1486 1 1 96 LEU CB C 5.616 5.591 -0.350 1.00 . A A . 93 ILE CB 1 1
2 1487 1 1 96 LEU CD1 C 5.332 3.844 -2.176 1.00 . A A . 93 ILE CD1 1 1
2 1488 1 1 96 LEU H H 7.219 7.563 0.044 1.00 . A A . 93 ILE H 1 1
2 1489 1 1 96 LEU HA H 6.267 6.264 -2.280 1.00 . A A . 93 ILE HA 1 1
2 1490 1 1 96 LEU HD11 H 6.405 3.959 -2.145 1.00 . A A . 93 ILE HD11 1 1
2 1491 1 1 96 LEU HD12 H 5.082 2.792 -2.168 1.00 . A A . 93 ILE HD12 1 1
2 1492 1 1 96 LEU HD13 H 4.946 4.299 -3.077 1.00 . A A . 93 ILE HD13 1 1
2 1493 1 1 96 LEU N N 6.928 7.628 -0.888 1.00 . A A . 93 ILE N 1 1
2 1494 1 1 96 LEU O O 3.853 7.094 -2.597 1.00 . A A . 93 ILE O 1 1
2 1495 1 1 97 ALA C C 3.283 10.063 -2.655 1.00 . A A . 94 LEU C 1 1
2 1496 1 1 97 ALA CA C 3.230 9.446 -1.260 1.00 . A A . 94 LEU CA 1 1
2 1497 1 1 97 ALA CB C 3.154 10.549 -0.204 1.00 . A A . 94 LEU CB 1 1
2 1498 1 1 97 ALA H H 5.065 8.892 -0.363 1.00 . A A . 94 LEU H 1 1
2 1499 1 1 97 ALA HA H 2.349 8.828 -1.186 1.00 . A A . 94 LEU HA 1 1
2 1500 1 1 97 ALA N N 4.396 8.602 -1.018 1.00 . A A . 94 LEU N 1 1
2 1501 1 1 97 ALA O O 2.246 10.363 -3.251 1.00 . A A . 94 LEU O 1 1
2 1502 1 1 98 LEU C C 4.220 9.697 -5.586 1.00 . A A . 95 ALA C 1 1
2 1503 1 1 98 LEU CA C 4.686 10.705 -4.542 1.00 . A A . 95 ALA CA 1 1
2 1504 1 1 98 LEU CB C 6.146 11.068 -4.763 1.00 . A A . 95 ALA CB 1 1
2 1505 1 1 98 LEU H H 5.275 9.883 -2.686 1.00 . A A . 95 ALA H 1 1
2 1506 1 1 98 LEU HA H 4.096 11.606 -4.638 1.00 . A A . 95 ALA HA 1 1
2 1507 1 1 98 LEU HB2 H 6.776 10.352 -4.257 1.00 . A A . 95 ALA HB2 1 1
2 1508 1 1 98 LEU HB3 H 6.364 11.056 -5.821 1.00 . A A . 95 ALA HB3 1 1
2 1509 1 1 98 LEU N N 4.491 10.184 -3.196 1.00 . A A . 95 ALA N 1 1
2 1510 1 1 98 LEU O O 3.664 10.067 -6.620 1.00 . A A . 95 ALA O 1 1
2 1511 1 1 99 GLY C C 2.549 7.120 -6.142 1.00 . A A . 96 LEU C 1 1
2 1512 1 1 99 GLY CA C 4.052 7.362 -6.232 1.00 . A A . 96 LEU CA 1 1
2 1513 1 1 99 GLY H H 4.918 8.183 -4.481 1.00 . A A . 96 LEU H 1 1
2 1514 1 1 99 GLY N N 4.457 8.420 -5.314 1.00 . A A . 96 LEU N 1 1
2 1515 1 1 99 GLY O O 1.900 6.794 -7.137 1.00 . A A . 96 LEU O 1 1
2 1516 1 1 100 GLY C C -0.242 8.282 -5.331 1.00 . A A . 97 GLY C 1 1
2 1517 1 1 100 GLY CA C 0.573 7.144 -4.750 1.00 . A A . 97 GLY CA 1 1
2 1518 1 1 100 GLY H H 2.566 7.608 -4.203 1.00 . A A . 97 GLY H 1 1
2 1519 1 1 100 GLY HA2 H 0.377 7.079 -3.690 1.00 . A A . 97 GLY HA2 1 1
2 1520 1 1 100 GLY HA3 H 0.267 6.219 -5.220 1.00 . A A . 97 GLY HA3 1 1
2 1521 1 1 100 GLY N N 1.997 7.325 -4.952 1.00 . A A . 97 GLY N 1 1
2 1522 1 1 100 GLY O O -1.199 8.055 -6.067 1.00 . A A . 97 GLY O 1 1
2 1523 1 1 101 LYS C C -0.249 10.833 -7.059 1.00 . A A . 98 GLY C 1 1
2 1524 1 1 101 LYS CA C -0.508 10.670 -5.576 1.00 . A A . 98 GLY CA 1 1
2 1525 1 1 101 LYS H H 0.965 9.626 -4.471 1.00 . A A . 98 GLY H 1 1
2 1526 1 1 101 LYS N N 0.169 9.509 -5.033 1.00 . A A . 98 GLY N 1 1
2 1527 1 1 101 LYS O O 0.896 10.756 -7.506 1.00 . A A . 98 GLY O 1 1
2 1528 1 1 102 GLU C C -0.549 12.424 -9.676 1.00 . A A . 99 LYS C 1 1
2 1529 1 1 102 GLU CA C -1.208 11.107 -9.277 1.00 . A A . 99 LYS CA 1 1
2 1530 1 1 102 GLU CB C -2.585 10.971 -9.939 1.00 . A A . 99 LYS CB 1 1
2 1531 1 1 102 GLU CD C -3.067 8.734 -8.871 1.00 . A A . 99 LYS CD 1 1
2 1532 1 1 102 GLU CG C -3.023 9.527 -10.167 1.00 . A A . 99 LYS CG 1 1
2 1533 1 1 102 GLU H H -2.209 10.990 -7.412 1.00 . A A . 99 LYS H 1 1
2 1534 1 1 102 GLU HA H -0.580 10.298 -9.619 1.00 . A A . 99 LYS HA 1 1
2 1535 1 1 102 GLU N N -1.317 10.992 -7.826 1.00 . A A . 99 LYS N 1 1
2 1536 1 1 102 GLU O O 0.229 12.470 -10.629 1.00 . A A . 99 LYS O 1 1
3 1537 1 1 4 ASP C C 12.963 2.680 -7.998 1.00 . A A . 1 VAL C 1 1
3 1538 1 1 4 ASP CA C 12.948 4.158 -8.386 1.00 . A A . 1 VAL CA 1 1
3 1539 1 1 4 ASP CB C 11.691 4.856 -7.809 1.00 . A A . 1 VAL CB 1 1
3 1540 1 1 4 ASP H H 12.194 4.556 -10.313 1.00 . A A . 1 VAL H 1 1
3 1541 1 1 4 ASP HA H 13.823 4.635 -7.967 1.00 . A A . 1 VAL HA 1 1
3 1542 1 1 4 ASP N N 13.008 4.308 -9.829 1.00 . A A . 1 VAL N 1 1
3 1543 1 1 4 ASP O O 12.341 1.847 -8.663 1.00 . A A . 1 VAL O 1 1
3 1544 1 1 5 PHE C C 12.455 0.468 -6.024 1.00 . A A . 2 ASP C 1 1
3 1545 1 1 5 PHE CA C 13.815 0.990 -6.458 1.00 . A A . 2 ASP CA 1 1
3 1546 1 1 5 PHE CB C 14.796 0.910 -5.282 1.00 . A A . 2 ASP CB 1 1
3 1547 1 1 5 PHE CG C 16.245 0.819 -5.719 1.00 . A A . 2 ASP CG 1 1
3 1548 1 1 5 PHE H H 14.200 3.077 -6.477 1.00 . A A . 2 ASP H 1 1
3 1549 1 1 5 PHE HA H 14.184 0.379 -7.269 1.00 . A A . 2 ASP HA 1 1
3 1550 1 1 5 PHE N N 13.704 2.363 -6.944 1.00 . A A . 2 ASP N 1 1
3 1551 1 1 5 PHE O O 12.143 -0.710 -6.218 1.00 . A A . 2 ASP O 1 1
3 1552 1 1 6 ALA C C 10.488 0.151 -3.580 1.00 . A A . 3 PHE C 1 1
3 1553 1 1 6 ALA CA C 10.363 1.022 -4.828 1.00 . A A . 3 PHE CA 1 1
3 1554 1 1 6 ALA CB C 9.484 0.327 -5.878 1.00 . A A . 3 PHE CB 1 1
3 1555 1 1 6 ALA H H 12.053 2.239 -5.197 1.00 . A A . 3 PHE H 1 1
3 1556 1 1 6 ALA HA H 9.893 1.954 -4.546 1.00 . A A . 3 PHE HA 1 1
3 1557 1 1 6 ALA N N 11.687 1.345 -5.370 1.00 . A A . 3 PHE N 1 1
3 1558 1 1 6 ALA O O 9.948 0.482 -2.522 1.00 . A A . 3 PHE O 1 1
3 1559 1 1 7 PHE C C 12.160 -1.085 -1.441 1.00 . A A . 4 ALA C 1 1
3 1560 1 1 7 PHE CA C 11.504 -1.828 -2.594 1.00 . A A . 4 ALA CA 1 1
3 1561 1 1 7 PHE CB C 12.380 -2.982 -3.054 1.00 . A A . 4 ALA CB 1 1
3 1562 1 1 7 PHE H H 11.678 -1.107 -4.570 1.00 . A A . 4 ALA H 1 1
3 1563 1 1 7 PHE HA H 10.557 -2.232 -2.266 1.00 . A A . 4 ALA HA 1 1
3 1564 1 1 7 PHE HB2 H 12.825 -3.463 -2.195 1.00 . A A . 4 ALA HB2 1 1
3 1565 1 1 7 PHE HB3 H 11.778 -3.697 -3.598 1.00 . A A . 4 ALA HB3 1 1
3 1566 1 1 7 PHE N N 11.251 -0.928 -3.703 1.00 . A A . 4 ALA N 1 1
3 1567 1 1 7 PHE O O 11.724 -1.193 -0.296 1.00 . A A . 4 ALA O 1 1
3 1568 1 1 8 GLU C C 12.870 1.454 -0.046 1.00 . A A . 5 PHE C 1 1
3 1569 1 1 8 GLU CA C 13.850 0.540 -0.778 1.00 . A A . 5 PHE CA 1 1
3 1570 1 1 8 GLU CB C 14.946 1.372 -1.454 1.00 . A A . 5 PHE CB 1 1
3 1571 1 1 8 GLU CG C 15.674 2.302 -0.521 1.00 . A A . 5 PHE CG 1 1
3 1572 1 1 8 GLU H H 13.429 -0.211 -2.708 1.00 . A A . 5 PHE H 1 1
3 1573 1 1 8 GLU HA H 14.307 -0.127 -0.062 1.00 . A A . 5 PHE HA 1 1
3 1574 1 1 8 GLU N N 13.160 -0.275 -1.768 1.00 . A A . 5 PHE N 1 1
3 1575 1 1 8 GLU O O 12.910 1.555 1.177 1.00 . A A . 5 PHE O 1 1
3 1576 1 1 9 LEU C C 10.093 2.271 0.785 1.00 . A A . 6 GLU C 1 1
3 1577 1 1 9 LEU CA C 10.992 2.998 -0.206 1.00 . A A . 6 GLU CA 1 1
3 1578 1 1 9 LEU CB C 10.130 3.659 -1.285 1.00 . A A . 6 GLU CB 1 1
3 1579 1 1 9 LEU CG C 10.898 4.606 -2.188 1.00 . A A . 6 GLU CG 1 1
3 1580 1 1 9 LEU H H 11.983 1.960 -1.767 1.00 . A A . 6 GLU H 1 1
3 1581 1 1 9 LEU HA H 11.533 3.767 0.325 1.00 . A A . 6 GLU HA 1 1
3 1582 1 1 9 LEU N N 11.977 2.095 -0.796 1.00 . A A . 6 GLU N 1 1
3 1583 1 1 9 LEU O O 9.886 2.741 1.901 1.00 . A A . 6 GLU O 1 1
3 1584 1 1 10 ARG C C 9.379 -0.125 2.488 1.00 . A A . 7 LEU C 1 1
3 1585 1 1 10 ARG CA C 8.662 0.364 1.235 1.00 . A A . 7 LEU CA 1 1
3 1586 1 1 10 ARG CB C 8.057 -0.821 0.479 1.00 . A A . 7 LEU CB 1 1
3 1587 1 1 10 ARG CG C 7.169 -0.457 -0.710 1.00 . A A . 7 LEU CG 1 1
3 1588 1 1 10 ARG H H 9.760 0.794 -0.530 1.00 . A A . 7 LEU H 1 1
3 1589 1 1 10 ARG HA H 7.862 1.024 1.537 1.00 . A A . 7 LEU HA 1 1
3 1590 1 1 10 ARG N N 9.560 1.126 0.376 1.00 . A A . 7 LEU N 1 1
3 1591 1 1 10 ARG O O 8.853 -0.005 3.593 1.00 . A A . 7 LEU O 1 1
3 1592 1 1 11 LYS C C 11.709 0.059 4.394 1.00 . A A . 8 ARG C 1 1
3 1593 1 1 11 LYS CA C 11.394 -1.094 3.447 1.00 . A A . 8 ARG CA 1 1
3 1594 1 1 11 LYS CB C 12.699 -1.734 2.970 1.00 . A A . 8 ARG CB 1 1
3 1595 1 1 11 LYS CD C 13.831 -3.633 1.797 1.00 . A A . 8 ARG CD 1 1
3 1596 1 1 11 LYS CG C 12.507 -2.939 2.063 1.00 . A A . 8 ARG CG 1 1
3 1597 1 1 11 LYS H H 10.985 -0.652 1.413 1.00 . A A . 8 ARG H 1 1
3 1598 1 1 11 LYS HA H 10.813 -1.833 3.980 1.00 . A A . 8 ARG HA 1 1
3 1599 1 1 11 LYS N N 10.598 -0.626 2.317 1.00 . A A . 8 ARG N 1 1
3 1600 1 1 11 LYS O O 11.657 -0.094 5.615 1.00 . A A . 8 ARG O 1 1
3 1601 1 1 12 ALA C C 11.223 2.911 5.348 1.00 . A A . 9 LYS C 1 1
3 1602 1 1 12 ALA CA C 12.435 2.382 4.585 1.00 . A A . 9 LYS CA 1 1
3 1603 1 1 12 ALA CB C 12.982 3.464 3.642 1.00 . A A . 9 LYS CB 1 1
3 1604 1 1 12 ALA H H 12.125 1.237 2.834 1.00 . A A . 9 LYS H 1 1
3 1605 1 1 12 ALA HA H 13.203 2.103 5.291 1.00 . A A . 9 LYS HA 1 1
3 1606 1 1 12 ALA N N 12.072 1.198 3.815 1.00 . A A . 9 LYS N 1 1
3 1607 1 1 12 ALA O O 11.311 3.261 6.525 1.00 . A A . 9 LYS O 1 1
3 1608 1 1 13 GLN C C 8.362 2.542 6.356 1.00 . A A . 10 ALA C 1 1
3 1609 1 1 13 GLN CA C 8.866 3.481 5.263 1.00 . A A . 10 ALA CA 1 1
3 1610 1 1 13 GLN CB C 7.799 3.680 4.200 1.00 . A A . 10 ALA CB 1 1
3 1611 1 1 13 GLN H H 10.083 2.702 3.719 1.00 . A A . 10 ALA H 1 1
3 1612 1 1 13 GLN HA H 9.082 4.444 5.705 1.00 . A A . 10 ALA HA 1 1
3 1613 1 1 13 GLN HB2 H 7.883 4.675 3.787 1.00 . A A . 10 ALA HB2 1 1
3 1614 1 1 13 GLN HB3 H 7.935 2.951 3.414 1.00 . A A . 10 ALA HB3 1 1
3 1615 1 1 13 GLN N N 10.091 2.982 4.664 1.00 . A A . 10 ALA N 1 1
3 1616 1 1 13 GLN O O 7.690 2.974 7.288 1.00 . A A . 10 ALA O 1 1
3 1617 1 1 14 ASP C C 8.771 0.316 8.474 1.00 . A A . 11 GLN C 1 1
3 1618 1 1 14 ASP CA C 8.081 0.250 7.108 1.00 . A A . 11 GLN CA 1 1
3 1619 1 1 14 ASP CB C 8.217 -1.153 6.515 1.00 . A A . 11 GLN CB 1 1
3 1620 1 1 14 ASP CG C 7.512 -2.221 7.335 1.00 . A A . 11 GLN CG 1 1
3 1621 1 1 14 ASP H H 9.072 0.952 5.371 1.00 . A A . 11 GLN H 1 1
3 1622 1 1 14 ASP HA H 7.032 0.461 7.250 1.00 . A A . 11 GLN HA 1 1
3 1623 1 1 14 ASP N N 8.602 1.248 6.182 1.00 . A A . 11 GLN N 1 1
3 1624 1 1 14 ASP O O 8.104 0.234 9.510 1.00 . A A . 11 GLN O 1 1
3 1625 1 1 15 THR C C 10.928 1.794 10.362 1.00 . A A . 12 ASP C 1 1
3 1626 1 1 15 THR CA C 10.829 0.393 9.758 1.00 . A A . 12 ASP CA 1 1
3 1627 1 1 15 THR CB C 12.220 -0.267 9.632 1.00 . A A . 12 ASP CB 1 1
3 1628 1 1 15 THR H H 10.597 0.425 7.642 1.00 . A A . 12 ASP H 1 1
3 1629 1 1 15 THR HA H 10.242 -0.207 10.440 1.00 . A A . 12 ASP HA 1 1
3 1630 1 1 15 THR N N 10.099 0.397 8.490 1.00 . A A . 12 ASP N 1 1
3 1631 1 1 15 THR O O 10.725 1.971 11.563 1.00 . A A . 12 ASP O 1 1
3 1632 1 1 16 GLY C C 10.007 4.769 10.321 1.00 . A A . 13 THR C 1 1
3 1633 1 1 16 GLY CA C 11.368 4.150 9.994 1.00 . A A . 13 THR CA 1 1
3 1634 1 1 16 GLY H H 11.400 2.568 8.586 1.00 . A A . 13 THR H 1 1
3 1635 1 1 16 GLY N N 11.226 2.778 9.533 1.00 . A A . 13 THR N 1 1
3 1636 1 1 16 GLY O O 9.830 5.389 11.373 1.00 . A A . 13 THR O 1 1
3 1637 1 1 17 LYS C C 6.762 4.044 10.173 1.00 . A A . 14 GLY C 1 1
3 1638 1 1 17 LYS CA C 7.715 5.096 9.648 1.00 . A A . 14 GLY CA 1 1
3 1639 1 1 17 LYS H H 9.235 4.038 8.633 1.00 . A A . 14 GLY H 1 1
3 1640 1 1 17 LYS N N 9.047 4.572 9.432 1.00 . A A . 14 GLY N 1 1
3 1641 1 1 17 LYS O O 6.987 3.460 11.239 1.00 . A A . 14 GLY O 1 1
3 1642 1 1 18 ILE C C 3.900 2.395 8.538 1.00 . A A . 15 LYS C 1 1
3 1643 1 1 18 ILE CA C 4.727 2.774 9.761 1.00 . A A . 15 LYS CA 1 1
3 1644 1 1 18 ILE CB C 3.805 3.303 10.865 1.00 . A A . 15 LYS CB 1 1
3 1645 1 1 18 ILE H H 5.622 4.249 8.548 1.00 . A A . 15 LYS H 1 1
3 1646 1 1 18 ILE HA H 5.249 1.899 10.120 1.00 . A A . 15 LYS HA 1 1
3 1647 1 1 18 ILE N N 5.715 3.777 9.403 1.00 . A A . 15 LYS N 1 1
3 1648 1 1 18 ILE O O 3.375 3.269 7.844 1.00 . A A . 15 LYS O 1 1
3 1649 1 1 19 VAL C C 2.114 -0.573 7.612 1.00 . A A . 16 ILE C 1 1
3 1650 1 1 19 VAL CA C 2.979 0.603 7.171 1.00 . A A . 16 ILE CA 1 1
3 1651 1 1 19 VAL CB C 3.864 0.152 5.984 1.00 . A A . 16 ILE CB 1 1
3 1652 1 1 19 VAL CG1 C 4.661 1.333 5.423 1.00 . A A . 16 ILE CG1 1 1
3 1653 1 1 19 VAL CG2 C 3.009 -0.476 4.891 1.00 . A A . 16 ILE CG2 1 1
3 1654 1 1 19 VAL H H 4.209 0.450 8.889 1.00 . A A . 16 ILE H 1 1
3 1655 1 1 19 VAL HA H 2.338 1.406 6.833 1.00 . A A . 16 ILE HA 1 1
3 1656 1 1 19 VAL HB H 4.553 -0.598 6.342 1.00 . A A . 16 ILE HB 1 1
3 1657 1 1 19 VAL HG21 H 2.166 -0.980 5.342 1.00 . A A . 16 ILE HG21 1 1
3 1658 1 1 19 VAL HG22 H 2.653 0.298 4.227 1.00 . A A . 16 ILE HG22 1 1
3 1659 1 1 19 VAL HG23 H 3.600 -1.188 4.333 1.00 . A A . 16 ILE HG23 1 1
3 1660 1 1 19 VAL N N 3.774 1.098 8.289 1.00 . A A . 16 ILE N 1 1
3 1661 1 1 19 VAL O O 2.628 -1.588 8.085 1.00 . A A . 16 ILE O 1 1
3 1662 1 1 20 MET C C -0.137 -2.542 6.585 1.00 . A A . 17 VAL C 1 1
3 1663 1 1 20 MET CA C -0.113 -1.527 7.726 1.00 . A A . 17 VAL CA 1 1
3 1664 1 1 20 MET CB C -1.536 -0.986 7.975 1.00 . A A . 17 VAL CB 1 1
3 1665 1 1 20 MET H H 0.472 0.364 6.977 1.00 . A A . 17 VAL H 1 1
3 1666 1 1 20 MET HA H 0.232 -2.015 8.626 1.00 . A A . 17 VAL HA 1 1
3 1667 1 1 20 MET N N 0.813 -0.450 7.410 1.00 . A A . 17 VAL N 1 1
3 1668 1 1 20 MET O O -0.370 -2.181 5.434 1.00 . A A . 17 VAL O 1 1
3 1669 1 1 21 GLY C C -0.855 -5.825 5.991 1.00 . A A . 18 MET C 1 1
3 1670 1 1 21 GLY CA C 0.282 -4.815 5.866 1.00 . A A . 18 MET CA 1 1
3 1671 1 1 21 GLY H H 0.404 -4.016 7.820 1.00 . A A . 18 MET H 1 1
3 1672 1 1 21 GLY N N 0.183 -3.786 6.888 1.00 . A A . 18 MET N 1 1
3 1673 1 1 21 GLY O O -1.064 -6.412 7.054 1.00 . A A . 18 MET O 1 1
3 1674 1 1 22 ALA C C -3.686 -6.684 3.809 1.00 . A A . 19 GLY C 1 1
3 1675 1 1 22 ALA CA C -2.680 -6.976 4.901 1.00 . A A . 19 GLY CA 1 1
3 1676 1 1 22 ALA H H -1.371 -5.532 4.075 1.00 . A A . 19 GLY H 1 1
3 1677 1 1 22 ALA N N -1.582 -6.030 4.899 1.00 . A A . 19 GLY N 1 1
3 1678 1 1 22 ALA O O -3.324 -6.547 2.638 1.00 . A A . 19 GLY O 1 1
3 1679 1 1 23 ARG C C -7.221 -5.701 4.028 1.00 . A A . 20 ALA C 1 1
3 1680 1 1 23 ARG CA C -6.016 -6.230 3.263 1.00 . A A . 20 ALA CA 1 1
3 1681 1 1 23 ARG CB C -6.406 -7.448 2.438 1.00 . A A . 20 ALA CB 1 1
3 1682 1 1 23 ARG H H -5.163 -6.681 5.149 1.00 . A A . 20 ALA H 1 1
3 1683 1 1 23 ARG HA H -5.655 -5.460 2.592 1.00 . A A . 20 ALA HA 1 1
3 1684 1 1 23 ARG HB2 H -7.262 -7.208 1.823 1.00 . A A . 20 ALA HB2 1 1
3 1685 1 1 23 ARG HB3 H -5.577 -7.733 1.804 1.00 . A A . 20 ALA HB3 1 1
3 1686 1 1 23 ARG N N -4.946 -6.562 4.196 1.00 . A A . 20 ALA N 1 1
3 1687 1 1 23 ARG O O -7.587 -4.534 3.894 1.00 . A A . 20 ALA O 1 1
3 1688 1 1 24 LYS C C -8.318 -4.970 6.734 1.00 . A A . 21 ARG C 1 1
3 1689 1 1 24 LYS CA C -8.798 -6.112 5.847 1.00 . A A . 21 ARG CA 1 1
3 1690 1 1 24 LYS CB C -9.232 -7.298 6.715 1.00 . A A . 21 ARG CB 1 1
3 1691 1 1 24 LYS CD C -11.747 -7.267 6.728 1.00 . A A . 21 ARG CD 1 1
3 1692 1 1 24 LYS CG C -10.482 -7.050 7.543 1.00 . A A . 21 ARG CG 1 1
3 1693 1 1 24 LYS H H -7.311 -7.402 5.073 1.00 . A A . 21 ARG H 1 1
3 1694 1 1 24 LYS HA H -9.635 -5.777 5.251 1.00 . A A . 21 ARG HA 1 1
3 1695 1 1 24 LYS N N -7.726 -6.519 4.945 1.00 . A A . 21 ARG N 1 1
3 1696 1 1 24 LYS O O -9.049 -4.011 6.993 1.00 . A A . 21 ARG O 1 1
3 1697 1 1 25 SER C C -6.385 -2.712 7.249 1.00 . A A . 22 LYS C 1 1
3 1698 1 1 25 SER CA C -6.433 -4.048 7.987 1.00 . A A . 22 LYS CA 1 1
3 1699 1 1 25 SER CB C -5.016 -4.489 8.363 1.00 . A A . 22 LYS CB 1 1
3 1700 1 1 25 SER H H -6.538 -5.863 6.903 1.00 . A A . 22 LYS H 1 1
3 1701 1 1 25 SER HA H -7.019 -3.933 8.887 1.00 . A A . 22 LYS HA 1 1
3 1702 1 1 25 SER N N -7.064 -5.071 7.161 1.00 . A A . 22 LYS N 1 1
3 1703 1 1 25 SER O O -6.670 -1.661 7.821 1.00 . A A . 22 LYS O 1 1
3 1704 1 1 26 ILE C C -7.419 -0.967 4.997 1.00 . A A . 23 SER C 1 1
3 1705 1 1 26 ILE CA C -6.025 -1.581 5.125 1.00 . A A . 23 SER CA 1 1
3 1706 1 1 26 ILE CB C -5.470 -1.944 3.749 1.00 . A A . 23 SER CB 1 1
3 1707 1 1 26 ILE H H -5.881 -3.641 5.556 1.00 . A A . 23 SER H 1 1
3 1708 1 1 26 ILE HA H -5.368 -0.866 5.598 1.00 . A A . 23 SER HA 1 1
3 1709 1 1 26 ILE N N -6.071 -2.771 5.962 1.00 . A A . 23 SER N 1 1
3 1710 1 1 26 ILE O O -7.580 0.251 5.073 1.00 . A A . 23 SER O 1 1
3 1711 1 1 27 GLN C C -10.201 -0.634 6.084 1.00 . A A . 24 ILE C 1 1
3 1712 1 1 27 GLN CA C -9.816 -1.392 4.819 1.00 . A A . 24 ILE CA 1 1
3 1713 1 1 27 GLN CB C -10.777 -2.587 4.641 1.00 . A A . 24 ILE CB 1 1
3 1714 1 1 27 GLN H H -8.228 -2.792 4.875 1.00 . A A . 24 ILE H 1 1
3 1715 1 1 27 GLN HA H -9.924 -0.737 3.967 1.00 . A A . 24 ILE HA 1 1
3 1716 1 1 27 GLN N N -8.425 -1.829 4.882 1.00 . A A . 24 ILE N 1 1
3 1717 1 1 27 GLN O O -10.905 0.376 6.028 1.00 . A A . 24 ILE O 1 1
3 1718 1 1 28 TYR C C -9.541 0.967 8.493 1.00 . A A . 25 GLN C 1 1
3 1719 1 1 28 TYR CA C -9.995 -0.489 8.507 1.00 . A A . 25 GLN CA 1 1
3 1720 1 1 28 TYR CB C -9.292 -1.255 9.633 1.00 . A A . 25 GLN CB 1 1
3 1721 1 1 28 TYR CG C -9.602 -0.735 11.028 1.00 . A A . 25 GLN CG 1 1
3 1722 1 1 28 TYR H H -9.150 -1.918 7.197 1.00 . A A . 25 GLN H 1 1
3 1723 1 1 28 TYR HA H -11.062 -0.521 8.673 1.00 . A A . 25 GLN HA 1 1
3 1724 1 1 28 TYR N N -9.718 -1.118 7.222 1.00 . A A . 25 GLN N 1 1
3 1725 1 1 28 TYR O O -10.316 1.873 8.804 1.00 . A A . 25 GLN O 1 1
3 1726 1 1 29 ALA C C -8.478 3.346 6.862 1.00 . A A . 26 TYR C 1 1
3 1727 1 1 29 ALA CA C -7.764 2.533 7.934 1.00 . A A . 26 TYR CA 1 1
3 1728 1 1 29 ALA CB C -6.261 2.494 7.654 1.00 . A A . 26 TYR CB 1 1
3 1729 1 1 29 ALA H H -7.768 0.422 7.748 1.00 . A A . 26 TYR H 1 1
3 1730 1 1 29 ALA HA H -7.922 3.019 8.885 1.00 . A A . 26 TYR HA 1 1
3 1731 1 1 29 ALA N N -8.312 1.187 8.041 1.00 . A A . 26 TYR N 1 1
3 1732 1 1 29 ALA O O -8.623 4.557 6.995 1.00 . A A . 26 TYR O 1 1
3 1733 1 1 30 LYS C C -10.965 3.935 5.238 1.00 . A A . 27 ALA C 1 1
3 1734 1 1 30 LYS CA C -9.650 3.348 4.733 1.00 . A A . 27 ALA CA 1 1
3 1735 1 1 30 LYS CB C -9.904 2.385 3.581 1.00 . A A . 27 ALA CB 1 1
3 1736 1 1 30 LYS H H -8.781 1.710 5.756 1.00 . A A . 27 ALA H 1 1
3 1737 1 1 30 LYS HA H -9.028 4.151 4.368 1.00 . A A . 27 ALA HA 1 1
3 1738 1 1 30 LYS HB2 H -8.982 2.217 3.041 1.00 . A A . 27 ALA HB2 1 1
3 1739 1 1 30 LYS HB3 H -10.641 2.807 2.914 1.00 . A A . 27 ALA HB3 1 1
3 1740 1 1 30 LYS N N -8.930 2.679 5.810 1.00 . A A . 27 ALA N 1 1
3 1741 1 1 30 LYS O O -11.361 5.030 4.837 1.00 . A A . 27 ALA O 1 1
3 1742 1 1 31 MET C C -12.717 4.778 7.659 1.00 . A A . 28 LYS C 1 1
3 1743 1 1 31 MET CA C -12.922 3.643 6.660 1.00 . A A . 28 LYS CA 1 1
3 1744 1 1 31 MET CB C -13.653 2.489 7.353 1.00 . A A . 28 LYS CB 1 1
3 1745 1 1 31 MET CE C -14.205 -0.334 8.346 1.00 . A A . 28 LYS CE 1 1
3 1746 1 1 31 MET CG C -13.949 1.314 6.439 1.00 . A A . 28 LYS CG 1 1
3 1747 1 1 31 MET H H -11.294 2.314 6.369 1.00 . A A . 28 LYS H 1 1
3 1748 1 1 31 MET HA H -13.530 4.003 5.843 1.00 . A A . 28 LYS HA 1 1
3 1749 1 1 31 MET N N -11.648 3.193 6.107 1.00 . A A . 28 LYS N 1 1
3 1750 1 1 31 MET O O -13.433 5.779 7.632 1.00 . A A . 28 LYS O 1 1
3 1751 1 1 32 GLY C C -10.800 6.758 9.194 1.00 . A A . 29 MET C 1 1
3 1752 1 1 32 GLY CA C -11.565 5.529 9.674 1.00 . A A . 29 MET CA 1 1
3 1753 1 1 32 GLY H H -11.307 3.719 8.597 1.00 . A A . 29 MET H 1 1
3 1754 1 1 32 GLY N N -11.795 4.572 8.593 1.00 . A A . 29 MET N 1 1
3 1755 1 1 32 GLY O O -10.866 7.821 9.815 1.00 . A A . 29 MET O 1 1
3 1756 1 1 33 GLY C C -7.838 7.703 8.572 1.00 . A A . 30 GLY C 1 1
3 1757 1 1 33 GLY CA C -9.096 7.637 7.728 1.00 . A A . 30 GLY CA 1 1
3 1758 1 1 33 GLY H H -9.890 5.679 7.780 1.00 . A A . 30 GLY H 1 1
3 1759 1 1 33 GLY HA2 H -9.618 8.581 7.799 1.00 . A A . 30 GLY HA2 1 1
3 1760 1 1 33 GLY HA3 H -8.822 7.461 6.697 1.00 . A A . 30 GLY HA3 1 1
3 1761 1 1 33 GLY N N -9.976 6.576 8.173 1.00 . A A . 30 GLY N 1 1
3 1762 1 1 33 GLY O O -7.910 7.790 9.801 1.00 . A A . 30 GLY O 1 1
3 1763 1 1 34 ALA C C -4.265 7.267 7.768 1.00 . A A . 31 GLY C 1 1
3 1764 1 1 34 ALA CA C -5.432 7.641 8.652 1.00 . A A . 31 GLY CA 1 1
3 1765 1 1 34 ALA H H -6.688 7.556 6.948 1.00 . A A . 31 GLY H 1 1
3 1766 1 1 34 ALA N N -6.688 7.625 7.927 1.00 . A A . 31 GLY N 1 1
3 1767 1 1 34 ALA O O -3.221 7.919 7.792 1.00 . A A . 31 GLY O 1 1
3 1768 1 1 35 LYS C C -3.223 6.911 4.956 1.00 . A A . 32 ALA C 1 1
3 1769 1 1 35 LYS CA C -3.443 5.823 5.997 1.00 . A A . 32 ALA CA 1 1
3 1770 1 1 35 LYS CB C -3.847 4.519 5.329 1.00 . A A . 32 ALA CB 1 1
3 1771 1 1 35 LYS H H -5.330 5.791 6.949 1.00 . A A . 32 ALA H 1 1
3 1772 1 1 35 LYS HA H -2.524 5.658 6.538 1.00 . A A . 32 ALA HA 1 1
3 1773 1 1 35 LYS HB2 H -3.789 4.630 4.257 1.00 . A A . 32 ALA HB2 1 1
3 1774 1 1 35 LYS HB3 H -3.180 3.731 5.646 1.00 . A A . 32 ALA HB3 1 1
3 1775 1 1 35 LYS N N -4.461 6.242 6.949 1.00 . A A . 32 ALA N 1 1
3 1776 1 1 35 LYS O O -4.179 7.457 4.412 1.00 . A A . 32 ALA O 1 1
3 1777 1 1 36 LEU C C -1.530 7.844 2.396 1.00 . A A . 33 LYS C 1 1
3 1778 1 1 36 LEU CA C -1.656 8.358 3.822 1.00 . A A . 33 LYS CA 1 1
3 1779 1 1 36 LEU CB C -0.378 9.080 4.248 1.00 . A A . 33 LYS CB 1 1
3 1780 1 1 36 LEU CG C -0.466 9.707 5.633 1.00 . A A . 33 LYS CG 1 1
3 1781 1 1 36 LEU H H -1.247 6.840 5.235 1.00 . A A . 33 LYS H 1 1
3 1782 1 1 36 LEU HA H -2.475 9.060 3.857 1.00 . A A . 33 LYS HA 1 1
3 1783 1 1 36 LEU N N -1.972 7.280 4.742 1.00 . A A . 33 LYS N 1 1
3 1784 1 1 36 LEU O O -1.928 8.526 1.453 1.00 . A A . 33 LYS O 1 1
3 1785 1 1 37 ILE C C -1.146 4.554 0.979 1.00 . A A . 34 LEU C 1 1
3 1786 1 1 37 ILE CA C -0.861 6.049 0.914 1.00 . A A . 34 LEU CA 1 1
3 1787 1 1 37 ILE CB C 0.548 6.291 0.356 1.00 . A A . 34 LEU CB 1 1
3 1788 1 1 37 ILE CD1 C 2.093 6.674 -1.578 1.00 . A A . 34 LEU CD1 1 1
3 1789 1 1 37 ILE H H -0.680 6.141 3.029 1.00 . A A . 34 LEU H 1 1
3 1790 1 1 37 ILE HA H -1.585 6.518 0.264 1.00 . A A . 34 LEU HA 1 1
3 1791 1 1 37 ILE HD11 H 2.712 6.763 -0.698 1.00 . A A . 34 LEU HD11 1 1
3 1792 1 1 37 ILE HD12 H 2.408 5.816 -2.156 1.00 . A A . 34 LEU HD12 1 1
3 1793 1 1 37 ILE HD13 H 2.188 7.567 -2.178 1.00 . A A . 34 LEU HD13 1 1
3 1794 1 1 37 ILE N N -0.987 6.644 2.239 1.00 . A A . 34 LEU N 1 1
3 1795 1 1 37 ILE O O -0.360 3.795 1.537 1.00 . A A . 34 LEU O 1 1
3 1796 1 1 38 ILE C C -2.085 2.139 -1.081 1.00 . A A . 35 ILE C 1 1
3 1797 1 1 38 ILE CA C -2.527 2.701 0.265 1.00 . A A . 35 ILE CA 1 1
3 1798 1 1 38 ILE CB C -4.031 2.422 0.469 1.00 . A A . 35 ILE CB 1 1
3 1799 1 1 38 ILE CD1 C -5.977 2.812 2.076 1.00 . A A . 35 ILE CD1 1 1
3 1800 1 1 38 ILE CG1 C -4.495 2.990 1.813 1.00 . A A . 35 ILE CG1 1 1
3 1801 1 1 38 ILE CG2 C -4.305 0.925 0.400 1.00 . A A . 35 ILE CG2 1 1
3 1802 1 1 38 ILE H H -2.771 4.762 -0.168 1.00 . A A . 35 ILE H 1 1
3 1803 1 1 38 ILE HA H -1.979 2.198 1.051 1.00 . A A . 35 ILE HA 1 1
3 1804 1 1 38 ILE HB H -4.579 2.903 -0.327 1.00 . A A . 35 ILE HB 1 1
3 1805 1 1 38 ILE HD11 H -6.507 2.779 1.136 1.00 . A A . 35 ILE HD11 1 1
3 1806 1 1 38 ILE HD12 H -6.138 1.890 2.614 1.00 . A A . 35 ILE HD12 1 1
3 1807 1 1 38 ILE HD13 H -6.340 3.642 2.664 1.00 . A A . 35 ILE HD13 1 1
3 1808 1 1 38 ILE HG21 H -3.512 0.439 -0.152 1.00 . A A . 35 ILE HG21 1 1
3 1809 1 1 38 ILE HG22 H -4.348 0.520 1.401 1.00 . A A . 35 ILE HG22 1 1
3 1810 1 1 38 ILE HG23 H -5.247 0.753 -0.098 1.00 . A A . 35 ILE HG23 1 1
3 1811 1 1 38 ILE N N -2.219 4.121 0.338 1.00 . A A . 35 ILE N 1 1
3 1812 1 1 38 ILE O O -2.404 2.694 -2.125 1.00 . A A . 35 ILE O 1 1
3 1813 1 1 39 VAL C C -1.451 -0.966 -2.416 1.00 . A A . 36 ILE C 1 1
3 1814 1 1 39 VAL CA C -0.846 0.425 -2.267 1.00 . A A . 36 ILE CA 1 1
3 1815 1 1 39 VAL CB C 0.697 0.319 -2.259 1.00 . A A . 36 ILE CB 1 1
3 1816 1 1 39 VAL CG1 C 1.321 1.693 -1.997 1.00 . A A . 36 ILE CG1 1 1
3 1817 1 1 39 VAL CG2 C 1.203 -0.252 -3.576 1.00 . A A . 36 ILE CG2 1 1
3 1818 1 1 39 VAL H H -1.097 0.660 -0.181 1.00 . A A . 36 ILE H 1 1
3 1819 1 1 39 VAL HA H -1.146 1.033 -3.108 1.00 . A A . 36 ILE HA 1 1
3 1820 1 1 39 VAL HB H 0.986 -0.357 -1.467 1.00 . A A . 36 ILE HB 1 1
3 1821 1 1 39 VAL HG21 H 0.366 -0.453 -4.228 1.00 . A A . 36 ILE HG21 1 1
3 1822 1 1 39 VAL HG22 H 1.861 0.463 -4.048 1.00 . A A . 36 ILE HG22 1 1
3 1823 1 1 39 VAL HG23 H 1.743 -1.169 -3.390 1.00 . A A . 36 ILE HG23 1 1
3 1824 1 1 39 VAL N N -1.332 1.055 -1.050 1.00 . A A . 36 ILE N 1 1
3 1825 1 1 39 VAL O O -1.446 -1.752 -1.468 1.00 . A A . 36 ILE O 1 1
3 1826 1 1 40 ALA C C -1.883 -3.290 -4.977 1.00 . A A . 37 VAL C 1 1
3 1827 1 1 40 ALA CA C -2.605 -2.560 -3.849 1.00 . A A . 37 VAL CA 1 1
3 1828 1 1 40 ALA CB C -4.109 -2.435 -4.194 1.00 . A A . 37 VAL CB 1 1
3 1829 1 1 40 ALA H H -1.968 -0.587 -4.314 1.00 . A A . 37 VAL H 1 1
3 1830 1 1 40 ALA HA H -2.517 -3.147 -2.945 1.00 . A A . 37 VAL HA 1 1
3 1831 1 1 40 ALA N N -1.992 -1.259 -3.592 1.00 . A A . 37 VAL N 1 1
3 1832 1 1 40 ALA O O -1.557 -2.690 -6.000 1.00 . A A . 37 VAL O 1 1
3 1833 1 1 41 ARG C C -1.878 -5.883 -6.842 1.00 . A A . 38 ALA C 1 1
3 1834 1 1 41 ARG CA C -0.911 -5.377 -5.776 1.00 . A A . 38 ALA CA 1 1
3 1835 1 1 41 ARG CB C -0.198 -6.546 -5.111 1.00 . A A . 38 ALA CB 1 1
3 1836 1 1 41 ARG H H -1.886 -4.995 -3.930 1.00 . A A . 38 ALA H 1 1
3 1837 1 1 41 ARG HA H -0.167 -4.752 -6.247 1.00 . A A . 38 ALA HA 1 1
3 1838 1 1 41 ARG HB2 H -0.404 -6.539 -4.051 1.00 . A A . 38 ALA HB2 1 1
3 1839 1 1 41 ARG HB3 H -0.548 -7.473 -5.541 1.00 . A A . 38 ALA HB3 1 1
3 1840 1 1 41 ARG N N -1.608 -4.573 -4.774 1.00 . A A . 38 ALA N 1 1
3 1841 1 1 41 ARG O O -2.993 -6.289 -6.526 1.00 . A A . 38 ALA O 1 1
3 1842 1 1 42 ASN C C -2.661 -7.808 -9.005 1.00 . A A . 39 ARG C 1 1
3 1843 1 1 42 ASN CA C -2.275 -6.347 -9.206 1.00 . A A . 39 ARG CA 1 1
3 1844 1 1 42 ASN CB C -1.555 -6.179 -10.547 1.00 . A A . 39 ARG CB 1 1
3 1845 1 1 42 ASN CG C -1.380 -4.729 -10.955 1.00 . A A . 39 ARG CG 1 1
3 1846 1 1 42 ASN H H -0.547 -5.521 -8.294 1.00 . A A . 39 ARG H 1 1
3 1847 1 1 42 ASN HA H -3.177 -5.752 -9.217 1.00 . A A . 39 ARG HA 1 1
3 1848 1 1 42 ASN N N -1.442 -5.871 -8.101 1.00 . A A . 39 ARG N 1 1
3 1849 1 1 42 ASN O O -3.825 -8.178 -9.164 1.00 . A A . 39 ARG O 1 1
3 1850 1 1 43 ALA C C -2.541 -10.269 -6.977 1.00 . A A . 40 ASN C 1 1
3 1851 1 1 43 ALA CA C -1.931 -10.045 -8.359 1.00 . A A . 40 ASN CA 1 1
3 1852 1 1 43 ALA CB C -0.633 -10.855 -8.491 1.00 . A A . 40 ASN CB 1 1
3 1853 1 1 43 ALA H H -0.787 -8.265 -8.489 1.00 . A A . 40 ASN H 1 1
3 1854 1 1 43 ALA HA H -2.632 -10.393 -9.103 1.00 . A A . 40 ASN HA 1 1
3 1855 1 1 43 ALA N N -1.688 -8.626 -8.615 1.00 . A A . 40 ASN N 1 1
3 1856 1 1 43 ALA O O -2.185 -11.216 -6.275 1.00 . A A . 40 ASN O 1 1
3 1857 1 1 44 ARG C C -5.702 -9.678 -5.626 1.00 . A A . 41 ALA C 1 1
3 1858 1 1 44 ARG CA C -4.210 -9.569 -5.357 1.00 . A A . 41 ALA CA 1 1
3 1859 1 1 44 ARG CB C -3.916 -8.398 -4.432 1.00 . A A . 41 ALA CB 1 1
3 1860 1 1 44 ARG H H -3.772 -8.723 -7.240 1.00 . A A . 41 ALA H 1 1
3 1861 1 1 44 ARG HA H -3.870 -10.477 -4.878 1.00 . A A . 41 ALA HA 1 1
3 1862 1 1 44 ARG HB2 H -4.658 -8.362 -3.646 1.00 . A A . 41 ALA HB2 1 1
3 1863 1 1 44 ARG HB3 H -2.937 -8.522 -3.996 1.00 . A A . 41 ALA HB3 1 1
3 1864 1 1 44 ARG N N -3.496 -9.428 -6.616 1.00 . A A . 41 ALA N 1 1
3 1865 1 1 44 ARG O O -6.153 -9.395 -6.738 1.00 . A A . 41 ALA O 1 1
3 1866 1 1 45 PRO C C -8.574 -9.106 -5.294 1.00 . A A . 42 ARG C 1 1
3 1867 1 1 45 PRO CA C -7.887 -10.367 -4.774 1.00 . A A . 42 ARG CA 1 1
3 1868 1 1 45 PRO CB C -8.490 -10.760 -3.423 1.00 . A A . 42 ARG CB 1 1
3 1869 1 1 45 PRO CD C -8.267 -13.261 -3.613 1.00 . A A . 42 ARG CD 1 1
3 1870 1 1 45 PRO CG C -7.879 -12.019 -2.827 1.00 . A A . 42 ARG CG 1 1
3 1871 1 1 45 PRO HA H -8.044 -11.169 -5.478 1.00 . A A . 42 ARG HA 1 1
3 1872 1 1 45 PRO N N -6.447 -10.158 -4.636 1.00 . A A . 42 ARG N 1 1
3 1873 1 1 45 PRO O O -8.448 -8.032 -4.702 1.00 . A A . 42 ARG O 1 1
3 1874 1 1 46 ASP C C -10.951 -7.400 -6.156 1.00 . A A . 43 PRO C 1 1
3 1875 1 1 46 ASP CA C -9.946 -8.078 -7.076 1.00 . A A . 43 PRO CA 1 1
3 1876 1 1 46 ASP CB C -10.659 -8.698 -8.284 1.00 . A A . 43 PRO CB 1 1
3 1877 1 1 46 ASP CG C -10.645 -10.170 -8.048 1.00 . A A . 43 PRO CG 1 1
3 1878 1 1 46 ASP HA H -9.230 -7.345 -7.419 1.00 . A A . 43 PRO HA 1 1
3 1879 1 1 46 ASP N N -9.272 -9.214 -6.437 1.00 . A A . 43 PRO N 1 1
3 1880 1 1 46 ASP O O -11.019 -6.172 -6.097 1.00 . A A . 43 PRO O 1 1
3 1881 1 1 47 ILE C C -11.986 -6.805 -3.413 1.00 . A A . 44 ASP C 1 1
3 1882 1 1 47 ILE CA C -12.671 -7.674 -4.455 1.00 . A A . 44 ASP CA 1 1
3 1883 1 1 47 ILE CB C -13.426 -8.811 -3.767 1.00 . A A . 44 ASP CB 1 1
3 1884 1 1 47 ILE H H -11.558 -9.179 -5.455 1.00 . A A . 44 ASP H 1 1
3 1885 1 1 47 ILE HA H -13.373 -7.067 -5.009 1.00 . A A . 44 ASP HA 1 1
3 1886 1 1 47 ILE N N -11.692 -8.204 -5.399 1.00 . A A . 44 ASP N 1 1
3 1887 1 1 47 ILE O O -12.438 -5.700 -3.117 1.00 . A A . 44 ASP O 1 1
3 1888 1 1 48 LYS C C -9.545 -5.241 -2.526 1.00 . A A . 45 ILE C 1 1
3 1889 1 1 48 LYS CA C -10.049 -6.560 -1.948 1.00 . A A . 45 ILE CA 1 1
3 1890 1 1 48 LYS CB C -8.848 -7.415 -1.479 1.00 . A A . 45 ILE CB 1 1
3 1891 1 1 48 LYS H H -10.528 -8.153 -3.246 1.00 . A A . 45 ILE H 1 1
3 1892 1 1 48 LYS HA H -10.671 -6.350 -1.091 1.00 . A A . 45 ILE HA 1 1
3 1893 1 1 48 LYS N N -10.853 -7.289 -2.920 1.00 . A A . 45 ILE N 1 1
3 1894 1 1 48 LYS O O -9.717 -4.186 -1.918 1.00 . A A . 45 ILE O 1 1
3 1895 1 1 49 GLU C C -9.435 -3.054 -4.547 1.00 . A A . 46 LYS C 1 1
3 1896 1 1 49 GLU CA C -8.369 -4.122 -4.342 1.00 . A A . 46 LYS CA 1 1
3 1897 1 1 49 GLU CB C -7.750 -4.480 -5.694 1.00 . A A . 46 LYS CB 1 1
3 1898 1 1 49 GLU CD C -6.012 -5.754 -6.980 1.00 . A A . 46 LYS CD 1 1
3 1899 1 1 49 GLU CG C -6.621 -5.492 -5.612 1.00 . A A . 46 LYS CG 1 1
3 1900 1 1 49 GLU H H -8.823 -6.185 -4.137 1.00 . A A . 46 LYS H 1 1
3 1901 1 1 49 GLU HA H -7.598 -3.729 -3.697 1.00 . A A . 46 LYS HA 1 1
3 1902 1 1 49 GLU N N -8.928 -5.309 -3.702 1.00 . A A . 46 LYS N 1 1
3 1903 1 1 49 GLU O O -9.259 -1.905 -4.145 1.00 . A A . 46 LYS O 1 1
3 1904 1 1 50 ASP C C -12.259 -1.948 -4.267 1.00 . A A . 47 GLU C 1 1
3 1905 1 1 50 ASP CA C -11.590 -2.500 -5.519 1.00 . A A . 47 GLU CA 1 1
3 1906 1 1 50 ASP CB C -12.632 -3.161 -6.418 1.00 . A A . 47 GLU CB 1 1
3 1907 1 1 50 ASP CG C -13.665 -2.185 -6.948 1.00 . A A . 47 GLU CG 1 1
3 1908 1 1 50 ASP H H -10.598 -4.367 -5.502 1.00 . A A . 47 GLU H 1 1
3 1909 1 1 50 ASP HA H -11.142 -1.677 -6.059 1.00 . A A . 47 GLU HA 1 1
3 1910 1 1 50 ASP N N -10.528 -3.438 -5.193 1.00 . A A . 47 GLU N 1 1
3 1911 1 1 50 ASP O O -12.604 -0.767 -4.211 1.00 . A A . 47 GLU O 1 1
3 1912 1 1 51 ILE C C -12.275 -1.337 -1.322 1.00 . A A . 48 ASP C 1 1
3 1913 1 1 51 ILE CA C -13.109 -2.392 -2.033 1.00 . A A . 48 ASP CA 1 1
3 1914 1 1 51 ILE CB C -13.328 -3.594 -1.116 1.00 . A A . 48 ASP CB 1 1
3 1915 1 1 51 ILE H H -12.160 -3.736 -3.372 1.00 . A A . 48 ASP H 1 1
3 1916 1 1 51 ILE HA H -14.067 -1.964 -2.290 1.00 . A A . 48 ASP HA 1 1
3 1917 1 1 51 ILE N N -12.457 -2.803 -3.273 1.00 . A A . 48 ASP N 1 1
3 1918 1 1 51 ILE O O -12.787 -0.290 -0.924 1.00 . A A . 48 ASP O 1 1
3 1919 1 1 52 GLU C C -9.992 0.670 -1.458 1.00 . A A . 49 ILE C 1 1
3 1920 1 1 52 GLU CA C -10.049 -0.625 -0.647 1.00 . A A . 49 ILE CA 1 1
3 1921 1 1 52 GLU CB C -8.625 -1.208 -0.509 1.00 . A A . 49 ILE CB 1 1
3 1922 1 1 52 GLU H H -10.614 -2.415 -1.630 1.00 . A A . 49 ILE H 1 1
3 1923 1 1 52 GLU HA H -10.415 -0.397 0.343 1.00 . A A . 49 ILE HA 1 1
3 1924 1 1 52 GLU N N -10.969 -1.581 -1.248 1.00 . A A . 49 ILE N 1 1
3 1925 1 1 52 GLU O O -10.105 1.759 -0.894 1.00 . A A . 49 ILE O 1 1
3 1926 1 1 53 TYR C C -11.020 2.593 -3.492 1.00 . A A . 50 GLU C 1 1
3 1927 1 1 53 TYR CA C -9.775 1.726 -3.648 1.00 . A A . 50 GLU CA 1 1
3 1928 1 1 53 TYR CB C -9.626 1.321 -5.119 1.00 . A A . 50 GLU CB 1 1
3 1929 1 1 53 TYR CG C -8.285 0.695 -5.470 1.00 . A A . 50 GLU CG 1 1
3 1930 1 1 53 TYR H H -9.761 -0.347 -3.173 1.00 . A A . 50 GLU H 1 1
3 1931 1 1 53 TYR HA H -8.911 2.304 -3.355 1.00 . A A . 50 GLU HA 1 1
3 1932 1 1 53 TYR N N -9.840 0.551 -2.777 1.00 . A A . 50 GLU N 1 1
3 1933 1 1 53 TYR O O -10.928 3.819 -3.394 1.00 . A A . 50 GLU O 1 1
3 1934 1 1 54 TYR C C -13.534 3.356 -1.979 1.00 . A A . 51 TYR C 1 1
3 1935 1 1 54 TYR CA C -13.449 2.637 -3.324 1.00 . A A . 51 TYR CA 1 1
3 1936 1 1 54 TYR CB C -14.598 1.632 -3.461 1.00 . A A . 51 TYR CB 1 1
3 1937 1 1 54 TYR CD1 C -16.327 3.337 -4.158 1.00 . A A . 51 TYR CD1 1 1
3 1938 1 1 54 TYR CD2 C -16.936 1.717 -2.521 1.00 . A A . 51 TYR CD2 1 1
3 1939 1 1 54 TYR CE1 C -17.591 3.891 -4.086 1.00 . A A . 51 TYR CE1 1 1
3 1940 1 1 54 TYR CE2 C -18.203 2.263 -2.445 1.00 . A A . 51 TYR CE2 1 1
3 1941 1 1 54 TYR CG C -15.978 2.243 -3.376 1.00 . A A . 51 TYR CG 1 1
3 1942 1 1 54 TYR CZ C -18.525 3.350 -3.230 1.00 . A A . 51 TYR CZ 1 1
3 1943 1 1 54 TYR H H -12.172 0.964 -3.530 1.00 . A A . 51 TYR H 1 1
3 1944 1 1 54 TYR HA H -13.520 3.365 -4.115 1.00 . A A . 51 TYR HA 1 1
3 1945 1 1 54 TYR HD1 H -15.592 3.759 -4.828 1.00 . A A . 51 TYR HD1 1 1
3 1946 1 1 54 TYR HD2 H -16.681 0.865 -1.907 1.00 . A A . 51 TYR HD2 1 1
3 1947 1 1 54 TYR HE1 H -17.842 4.741 -4.704 1.00 . A A . 51 TYR HE1 1 1
3 1948 1 1 54 TYR HE2 H -18.934 1.839 -1.774 1.00 . A A . 51 TYR HE2 1 1
3 1949 1 1 54 TYR HH H -19.791 4.755 -3.610 1.00 . A A . 51 TYR HH 1 1
3 1950 1 1 54 TYR N N -12.175 1.945 -3.460 1.00 . A A . 51 TYR N 1 1
3 1951 1 1 54 TYR O O -13.816 4.552 -1.919 1.00 . A A . 51 TYR O 1 1
3 1952 1 1 54 TYR OH O -19.788 3.897 -3.156 1.00 . A A . 51 TYR OH 1 1
3 1953 1 1 55 ALA C C -12.328 4.304 0.635 1.00 . A A . 52 TYR C 1 1
3 1954 1 1 55 ALA CA C -13.330 3.175 0.444 1.00 . A A . 52 TYR CA 1 1
3 1955 1 1 55 ALA CB C -13.082 2.077 1.479 1.00 . A A . 52 TYR CB 1 1
3 1956 1 1 55 ALA H H -13.031 1.672 -1.022 1.00 . A A . 52 TYR H 1 1
3 1957 1 1 55 ALA HA H -14.325 3.568 0.587 1.00 . A A . 52 TYR HA 1 1
3 1958 1 1 55 ALA N N -13.266 2.621 -0.906 1.00 . A A . 52 TYR N 1 1
3 1959 1 1 55 ALA O O -12.654 5.346 1.211 1.00 . A A . 52 TYR O 1 1
3 1960 1 1 56 ARG C C -10.440 6.356 -0.482 1.00 . A A . 53 ALA C 1 1
3 1961 1 1 56 ARG CA C -10.065 5.087 0.265 1.00 . A A . 53 ALA CA 1 1
3 1962 1 1 56 ARG CB C -8.749 4.532 -0.251 1.00 . A A . 53 ALA CB 1 1
3 1963 1 1 56 ARG H H -10.917 3.234 -0.288 1.00 . A A . 53 ALA H 1 1
3 1964 1 1 56 ARG HA H -9.943 5.322 1.312 1.00 . A A . 53 ALA HA 1 1
3 1965 1 1 56 ARG HB2 H -8.197 5.318 -0.744 1.00 . A A . 53 ALA HB2 1 1
3 1966 1 1 56 ARG HB3 H -8.944 3.736 -0.954 1.00 . A A . 53 ALA HB3 1 1
3 1967 1 1 56 ARG N N -11.115 4.093 0.151 1.00 . A A . 53 ALA N 1 1
3 1968 1 1 56 ARG O O -10.274 7.454 0.040 1.00 . A A . 53 ALA O 1 1
3 1969 1 1 57 LEU C C -12.465 8.169 -1.781 1.00 . A A . 54 ARG C 1 1
3 1970 1 1 57 LEU CA C -11.383 7.356 -2.490 1.00 . A A . 54 ARG CA 1 1
3 1971 1 1 57 LEU CB C -11.877 6.910 -3.868 1.00 . A A . 54 ARG CB 1 1
3 1972 1 1 57 LEU CG C -12.225 8.069 -4.788 1.00 . A A . 54 ARG CG 1 1
3 1973 1 1 57 LEU H H -11.109 5.299 -2.046 1.00 . A A . 54 ARG H 1 1
3 1974 1 1 57 LEU HA H -10.510 7.981 -2.618 1.00 . A A . 54 ARG HA 1 1
3 1975 1 1 57 LEU N N -10.981 6.206 -1.686 1.00 . A A . 54 ARG N 1 1
3 1976 1 1 57 LEU O O -12.428 9.400 -1.783 1.00 . A A . 54 ARG O 1 1
3 1977 1 1 58 SER C C -13.902 8.985 0.731 1.00 . A A . 55 LEU C 1 1
3 1978 1 1 58 SER CA C -14.477 8.134 -0.396 1.00 . A A . 55 LEU CA 1 1
3 1979 1 1 58 SER CB C -15.442 7.101 0.187 1.00 . A A . 55 LEU CB 1 1
3 1980 1 1 58 SER H H -13.367 6.492 -1.161 1.00 . A A . 55 LEU H 1 1
3 1981 1 1 58 SER HA H -15.015 8.773 -1.082 1.00 . A A . 55 LEU HA 1 1
3 1982 1 1 58 SER HG H -15.299 5.607 -1.336 1.00 . A A . 55 LEU HG 1 1
3 1983 1 1 58 SER N N -13.403 7.474 -1.140 1.00 . A A . 55 LEU N 1 1
3 1984 1 1 58 SER O O -14.295 10.134 0.920 1.00 . A A . 55 LEU O 1 1
3 1985 1 1 59 GLY C C -11.382 10.228 1.997 1.00 . A A . 56 SER C 1 1
3 1986 1 1 59 GLY CA C -12.280 9.120 2.543 1.00 . A A . 56 SER CA 1 1
3 1987 1 1 59 GLY H H -12.670 7.501 1.237 1.00 . A A . 56 SER H 1 1
3 1988 1 1 59 GLY N N -12.946 8.416 1.453 1.00 . A A . 56 SER N 1 1
3 1989 1 1 59 GLY O O -11.233 11.285 2.608 1.00 . A A . 56 SER O 1 1
3 1990 1 1 60 ILE C C -8.362 10.391 0.512 1.00 . A A . 57 GLY C 1 1
3 1991 1 1 60 ILE CA C -9.782 10.869 0.310 1.00 . A A . 57 GLY CA 1 1
3 1992 1 1 60 ILE H H -10.860 9.061 0.467 1.00 . A A . 57 GLY H 1 1
3 1993 1 1 60 ILE N N -10.735 9.945 0.880 1.00 . A A . 57 GLY N 1 1
3 1994 1 1 60 ILE O O -7.433 11.192 0.629 1.00 . A A . 57 GLY O 1 1
3 1995 1 1 61 PRO C C -6.371 7.985 -0.704 1.00 . A A . 58 ILE C 1 1
3 1996 1 1 61 PRO CA C -6.885 8.461 0.652 1.00 . A A . 58 ILE CA 1 1
3 1997 1 1 61 PRO CB C -6.935 7.263 1.626 1.00 . A A . 58 ILE CB 1 1
3 1998 1 1 61 PRO HA H -6.206 9.200 1.051 1.00 . A A . 58 ILE HA 1 1
3 1999 1 1 61 PRO N N -8.193 9.077 0.509 1.00 . A A . 58 ILE N 1 1
3 2000 1 1 61 PRO O O -7.059 7.250 -1.413 1.00 . A A . 58 ILE O 1 1
3 2001 1 1 62 VAL C C -4.183 6.554 -2.399 1.00 . A A . 59 PRO C 1 1
3 2002 1 1 62 VAL CA C -4.545 8.037 -2.363 1.00 . A A . 59 PRO CA 1 1
3 2003 1 1 62 VAL CB C -3.272 8.895 -2.432 1.00 . A A . 59 PRO CB 1 1
3 2004 1 1 62 VAL HA H -5.185 8.270 -3.201 1.00 . A A . 59 PRO HA 1 1
3 2005 1 1 62 VAL N N -5.166 8.423 -1.092 1.00 . A A . 59 PRO N 1 1
3 2006 1 1 62 VAL O O -3.604 6.018 -1.446 1.00 . A A . 59 PRO O 1 1
3 2007 1 1 63 TYR C C -3.241 4.295 -4.856 1.00 . A A . 60 VAL C 1 1
3 2008 1 1 63 TYR CA C -4.192 4.492 -3.681 1.00 . A A . 60 VAL CA 1 1
3 2009 1 1 63 TYR CB C -5.467 3.652 -3.920 1.00 . A A . 60 VAL CB 1 1
3 2010 1 1 63 TYR H H -4.934 6.395 -4.247 1.00 . A A . 60 VAL H 1 1
3 2011 1 1 63 TYR HA H -3.715 4.137 -2.779 1.00 . A A . 60 VAL HA 1 1
3 2012 1 1 63 TYR N N -4.502 5.902 -3.507 1.00 . A A . 60 VAL N 1 1
3 2013 1 1 63 TYR O O -3.598 4.560 -6.005 1.00 . A A . 60 VAL O 1 1
3 2014 1 1 64 GLU C C -1.352 2.032 -6.146 1.00 . A A . 61 TYR C 1 1
3 2015 1 1 64 GLU CA C -1.107 3.439 -5.619 1.00 . A A . 61 TYR CA 1 1
3 2016 1 1 64 GLU CB C 0.333 3.568 -5.108 1.00 . A A . 61 TYR CB 1 1
3 2017 1 1 64 GLU CG C 1.383 3.188 -6.137 1.00 . A A . 61 TYR CG 1 1
3 2018 1 1 64 GLU H H -1.870 3.491 -3.648 1.00 . A A . 61 TYR H 1 1
3 2019 1 1 64 GLU HA H -1.256 4.140 -6.428 1.00 . A A . 61 TYR HA 1 1
3 2020 1 1 64 GLU N N -2.064 3.756 -4.576 1.00 . A A . 61 TYR N 1 1
3 2021 1 1 64 GLU O O -1.370 1.057 -5.386 1.00 . A A . 61 TYR O 1 1
3 2022 1 1 65 PHE C C -0.357 0.017 -8.362 1.00 . A A . 62 GLU C 1 1
3 2023 1 1 65 PHE CA C -1.720 0.661 -8.099 1.00 . A A . 62 GLU CA 1 1
3 2024 1 1 65 PHE CB C -2.489 0.881 -9.404 1.00 . A A . 62 GLU CB 1 1
3 2025 1 1 65 PHE CG C -3.462 -0.230 -9.751 1.00 . A A . 62 GLU CG 1 1
3 2026 1 1 65 PHE H H -1.493 2.753 -7.994 1.00 . A A . 62 GLU H 1 1
3 2027 1 1 65 PHE HA H -2.296 0.028 -7.440 1.00 . A A . 62 GLU HA 1 1
3 2028 1 1 65 PHE N N -1.523 1.937 -7.448 1.00 . A A . 62 GLU N 1 1
3 2029 1 1 65 PHE O O 0.437 0.534 -9.151 1.00 . A A . 62 GLU O 1 1
3 2030 1 1 66 GLU C C 1.375 -2.437 -9.062 1.00 . A A . 63 PHE C 1 1
3 2031 1 1 66 GLU CA C 1.249 -1.698 -7.740 1.00 . A A . 63 PHE CA 1 1
3 2032 1 1 66 GLU CB C 1.471 -2.664 -6.572 1.00 . A A . 63 PHE CB 1 1
3 2033 1 1 66 GLU CG C 2.804 -3.360 -6.602 1.00 . A A . 63 PHE CG 1 1
3 2034 1 1 66 GLU H H -0.708 -1.398 -6.988 1.00 . A A . 63 PHE H 1 1
3 2035 1 1 66 GLU HA H 2.007 -0.927 -7.701 1.00 . A A . 63 PHE HA 1 1
3 2036 1 1 66 GLU N N -0.051 -1.051 -7.634 1.00 . A A . 63 PHE N 1 1
3 2037 1 1 66 GLU O O 0.800 -3.510 -9.248 1.00 . A A . 63 PHE O 1 1
3 2038 1 1 67 GLY C C 3.423 -3.670 -11.110 1.00 . A A . 64 GLU C 1 1
3 2039 1 1 67 GLY CA C 2.460 -2.488 -11.244 1.00 . A A . 64 GLU CA 1 1
3 2040 1 1 67 GLY H H 2.637 -1.049 -9.708 1.00 . A A . 64 GLU H 1 1
3 2041 1 1 67 GLY N N 2.185 -1.882 -9.948 1.00 . A A . 64 GLU N 1 1
3 2042 1 1 67 GLY O O 4.497 -3.689 -11.716 1.00 . A A . 64 GLU O 1 1
3 2043 1 1 68 THR C C 3.007 -7.012 -9.630 1.00 . A A . 65 GLY C 1 1
3 2044 1 1 68 THR CA C 3.827 -5.843 -10.135 1.00 . A A . 65 GLY CA 1 1
3 2045 1 1 68 THR H H 2.141 -4.594 -9.891 1.00 . A A . 65 GLY H 1 1
3 2046 1 1 68 THR N N 3.020 -4.659 -10.327 1.00 . A A . 65 GLY N 1 1
3 2047 1 1 68 THR O O 1.834 -7.153 -9.981 1.00 . A A . 65 GLY O 1 1
3 2048 1 1 69 SER C C 3.012 -9.087 -6.756 1.00 . A A . 66 THR C 1 1
3 2049 1 1 69 SER CA C 2.938 -9.026 -8.280 1.00 . A A . 66 THR CA 1 1
3 2050 1 1 69 SER CB C 3.518 -10.325 -8.884 1.00 . A A . 66 THR CB 1 1
3 2051 1 1 69 SER H H 4.551 -7.681 -8.548 1.00 . A A . 66 THR H 1 1
3 2052 1 1 69 SER HA H 1.898 -8.960 -8.570 1.00 . A A . 66 THR HA 1 1
3 2053 1 1 69 SER N N 3.612 -7.848 -8.799 1.00 . A A . 66 THR N 1 1
3 2054 1 1 69 SER O O 3.966 -8.599 -6.140 1.00 . A A . 66 THR O 1 1
3 2055 1 1 70 VAL C C 3.061 -10.737 -4.188 1.00 . A A . 67 SER C 1 1
3 2056 1 1 70 VAL CA C 1.918 -9.876 -4.719 1.00 . A A . 67 SER CA 1 1
3 2057 1 1 70 VAL CB C 0.570 -10.491 -4.351 1.00 . A A . 67 SER CB 1 1
3 2058 1 1 70 VAL H H 1.301 -10.113 -6.719 1.00 . A A . 67 SER H 1 1
3 2059 1 1 70 VAL HA H 1.986 -8.897 -4.271 1.00 . A A . 67 SER HA 1 1
3 2060 1 1 70 VAL N N 2.001 -9.712 -6.162 1.00 . A A . 67 SER N 1 1
3 2061 1 1 70 VAL O O 3.408 -10.656 -3.013 1.00 . A A . 67 SER O 1 1
3 2062 1 1 71 GLU C C 5.989 -11.601 -4.347 1.00 . A A . 68 VAL C 1 1
3 2063 1 1 71 GLU CA C 4.744 -12.433 -4.668 1.00 . A A . 68 VAL CA 1 1
3 2064 1 1 71 GLU CB C 5.075 -13.451 -5.782 1.00 . A A . 68 VAL CB 1 1
3 2065 1 1 71 GLU H H 3.305 -11.593 -5.980 1.00 . A A . 68 VAL H 1 1
3 2066 1 1 71 GLU HA H 4.450 -12.979 -3.783 1.00 . A A . 68 VAL HA 1 1
3 2067 1 1 71 GLU N N 3.634 -11.566 -5.055 1.00 . A A . 68 VAL N 1 1
3 2068 1 1 71 GLU O O 6.557 -11.701 -3.251 1.00 . A A . 68 VAL O 1 1
3 2069 1 1 72 LEU C C 7.138 -8.830 -3.906 1.00 . A A . 69 GLU C 1 1
3 2070 1 1 72 LEU CA C 7.444 -9.777 -5.057 1.00 . A A . 69 GLU CA 1 1
3 2071 1 1 72 LEU CB C 7.720 -8.971 -6.328 1.00 . A A . 69 GLU CB 1 1
3 2072 1 1 72 LEU CG C 8.420 -9.757 -7.425 1.00 . A A . 69 GLU CG 1 1
3 2073 1 1 72 LEU H H 5.794 -10.619 -6.075 1.00 . A A . 69 GLU H 1 1
3 2074 1 1 72 LEU HA H 8.320 -10.357 -4.810 1.00 . A A . 69 GLU HA 1 1
3 2075 1 1 72 LEU N N 6.335 -10.702 -5.265 1.00 . A A . 69 GLU N 1 1
3 2076 1 1 72 LEU O O 7.980 -8.594 -3.046 1.00 . A A . 69 GLU O 1 1
3 2077 1 1 73 GLY C C 5.572 -8.120 -1.459 1.00 . A A . 70 LEU C 1 1
3 2078 1 1 73 GLY CA C 5.489 -7.419 -2.815 1.00 . A A . 70 LEU CA 1 1
3 2079 1 1 73 GLY H H 5.280 -8.554 -4.592 1.00 . A A . 70 LEU H 1 1
3 2080 1 1 73 GLY N N 5.914 -8.317 -3.878 1.00 . A A . 70 LEU N 1 1
3 2081 1 1 73 GLY O O 6.023 -7.539 -0.470 1.00 . A A . 70 LEU O 1 1
3 2082 1 1 74 THR C C 6.588 -10.354 0.326 1.00 . A A . 71 GLY C 1 1
3 2083 1 1 74 THR CA C 5.189 -10.164 -0.216 1.00 . A A . 71 GLY CA 1 1
3 2084 1 1 74 THR H H 4.829 -9.790 -2.264 1.00 . A A . 71 GLY H 1 1
3 2085 1 1 74 THR N N 5.163 -9.382 -1.436 1.00 . A A . 71 GLY N 1 1
3 2086 1 1 74 THR O O 6.836 -10.111 1.505 1.00 . A A . 71 GLY O 1 1
3 2087 1 1 75 LEU C C 9.540 -9.631 0.256 1.00 . A A . 72 THR C 1 1
3 2088 1 1 75 LEU CA C 8.892 -10.970 -0.105 1.00 . A A . 72 THR CA 1 1
3 2089 1 1 75 LEU CB C 9.724 -11.702 -1.182 1.00 . A A . 72 THR CB 1 1
3 2090 1 1 75 LEU H H 7.263 -10.942 -1.468 1.00 . A A . 72 THR H 1 1
3 2091 1 1 75 LEU HA H 8.871 -11.589 0.780 1.00 . A A . 72 THR HA 1 1
3 2092 1 1 75 LEU N N 7.512 -10.768 -0.531 1.00 . A A . 72 THR N 1 1
3 2093 1 1 75 LEU O O 10.370 -9.552 1.163 1.00 . A A . 72 THR O 1 1
3 2094 1 1 76 LEU C C 9.299 -6.772 1.196 1.00 . A A . 73 LEU C 1 1
3 2095 1 1 76 LEU CA C 9.632 -7.237 -0.221 1.00 . A A . 73 LEU CA 1 1
3 2096 1 1 76 LEU CB C 9.001 -6.291 -1.256 1.00 . A A . 73 LEU CB 1 1
3 2097 1 1 76 LEU CD1 C 9.125 -4.275 -2.715 1.00 . A A . 73 LEU CD1 1 1
3 2098 1 1 76 LEU CD2 C 9.437 -4.006 -0.267 1.00 . A A . 73 LEU CD2 1 1
3 2099 1 1 76 LEU CG C 9.670 -4.925 -1.456 1.00 . A A . 73 LEU CG 1 1
3 2100 1 1 76 LEU H H 8.465 -8.731 -1.163 1.00 . A A . 73 LEU H 1 1
3 2101 1 1 76 LEU HA H 10.703 -7.247 -0.351 1.00 . A A . 73 LEU HA 1 1
3 2102 1 1 76 LEU HD11 H 8.364 -4.909 -3.146 1.00 . A A . 73 LEU HD11 1 1
3 2103 1 1 76 LEU HD12 H 8.696 -3.315 -2.467 1.00 . A A . 73 LEU HD12 1 1
3 2104 1 1 76 LEU HD13 H 9.928 -4.139 -3.426 1.00 . A A . 73 LEU HD13 1 1
3 2105 1 1 76 LEU HD21 H 9.525 -4.573 0.649 1.00 . A A . 73 LEU HD21 1 1
3 2106 1 1 76 LEU HD22 H 10.171 -3.217 -0.274 1.00 . A A . 73 LEU HD22 1 1
3 2107 1 1 76 LEU HD23 H 8.448 -3.578 -0.332 1.00 . A A . 73 LEU HD23 1 1
3 2108 1 1 76 LEU HG H 10.734 -5.059 -1.579 1.00 . A A . 73 LEU HG 1 1
3 2109 1 1 76 LEU N N 9.125 -8.585 -0.449 1.00 . A A . 73 LEU N 1 1
3 2110 1 1 76 LEU O O 10.163 -6.275 1.917 1.00 . A A . 73 LEU O 1 1
3 2111 1 1 77 GLY C C 8.072 -7.488 3.993 1.00 . A A . 74 LEU C 1 1
3 2112 1 1 77 GLY CA C 7.604 -6.519 2.915 1.00 . A A . 74 LEU CA 1 1
3 2113 1 1 77 GLY H H 7.396 -7.341 0.971 1.00 . A A . 74 LEU H 1 1
3 2114 1 1 77 GLY N N 8.046 -6.943 1.592 1.00 . A A . 74 LEU N 1 1
3 2115 1 1 77 GLY O O 8.425 -7.077 5.099 1.00 . A A . 74 LEU O 1 1
3 2116 1 1 78 ARG C C 7.207 -10.631 5.044 1.00 . A A . 75 GLY C 1 1
3 2117 1 1 78 ARG CA C 8.395 -9.783 4.652 1.00 . A A . 75 GLY CA 1 1
3 2118 1 1 78 ARG H H 7.704 -9.043 2.794 1.00 . A A . 75 GLY H 1 1
3 2119 1 1 78 ARG N N 8.029 -8.773 3.681 1.00 . A A . 75 GLY N 1 1
3 2120 1 1 78 ARG O O 6.875 -10.753 6.226 1.00 . A A . 75 GLY O 1 1
3 2121 1 1 79 PRO C C 5.367 -13.195 3.389 1.00 . A A . 76 ARG C 1 1
3 2122 1 1 79 PRO CA C 5.325 -11.950 4.265 1.00 . A A . 76 ARG CA 1 1
3 2123 1 1 79 PRO CB C 4.087 -11.118 3.919 1.00 . A A . 76 ARG CB 1 1
3 2124 1 1 79 PRO CD C 3.062 -11.154 6.204 1.00 . A A . 76 ARG CD 1 1
3 2125 1 1 79 PRO CG C 2.847 -11.459 4.732 1.00 . A A . 76 ARG CG 1 1
3 2126 1 1 79 PRO HA H 5.291 -12.238 5.305 1.00 . A A . 76 ARG HA 1 1
3 2127 1 1 79 PRO N N 6.521 -11.159 4.043 1.00 . A A . 76 ARG N 1 1
3 2128 1 1 79 PRO O O 5.401 -13.091 2.162 1.00 . A A . 76 ARG O 1 1
3 2129 1 1 80 HIS C C 4.260 -15.865 2.382 1.00 . A A . 77 PRO C 1 1
3 2130 1 1 80 HIS CA C 5.490 -15.650 3.256 1.00 . A A . 77 PRO CA 1 1
3 2131 1 1 80 HIS CB C 5.562 -16.720 4.352 1.00 . A A . 77 PRO CB 1 1
3 2132 1 1 80 HIS CG C 5.985 -15.994 5.585 1.00 . A A . 77 PRO CG 1 1
3 2133 1 1 80 HIS HA H 6.378 -15.695 2.643 1.00 . A A . 77 PRO HA 1 1
3 2134 1 1 80 HIS N N 5.417 -14.387 3.998 1.00 . A A . 77 PRO N 1 1
3 2135 1 1 80 HIS O O 4.370 -16.086 1.177 1.00 . A A . 77 PRO O 1 1
3 2136 1 1 81 THR C C 1.427 -14.583 1.535 1.00 . A A . 78 HIS C 1 1
3 2137 1 1 81 THR CA C 1.825 -15.873 2.254 1.00 . A A . 78 HIS CA 1 1
3 2138 1 1 81 THR CB C 0.680 -16.350 3.167 1.00 . A A . 78 HIS CB 1 1
3 2139 1 1 81 THR H H 3.065 -15.515 3.939 1.00 . A A . 78 HIS H 1 1
3 2140 1 1 81 THR HA H 1.989 -16.629 1.501 1.00 . A A . 78 HIS HA 1 1
3 2141 1 1 81 THR N N 3.084 -15.729 2.984 1.00 . A A . 78 HIS N 1 1
3 2142 1 1 81 THR O O 0.254 -14.214 1.522 1.00 . A A . 78 HIS O 1 1
3 2143 1 1 82 VAL C C 1.576 -11.611 0.690 1.00 . A A . 79 THR C 1 1
3 2144 1 1 82 VAL CA C 2.216 -12.812 -0.022 1.00 . A A . 79 THR CA 1 1
3 2145 1 1 82 VAL CB C 1.399 -13.141 -1.297 1.00 . A A . 79 THR CB 1 1
3 2146 1 1 82 VAL CG2 C 2.076 -14.239 -2.105 1.00 . A A . 79 THR CG2 1 1
3 2147 1 1 82 VAL H H 3.281 -14.425 0.839 1.00 . A A . 79 THR H 1 1
3 2148 1 1 82 VAL HA H 3.202 -12.510 -0.346 1.00 . A A . 79 THR HA 1 1
3 2149 1 1 82 VAL HB H 1.351 -12.252 -1.909 1.00 . A A . 79 THR HB 1 1
3 2150 1 1 82 VAL HG21 H 3.102 -14.343 -1.784 1.00 . A A . 79 THR HG21 1 1
3 2151 1 1 82 VAL HG22 H 1.554 -15.173 -1.951 1.00 . A A . 79 THR HG22 1 1
3 2152 1 1 82 VAL HG23 H 2.051 -13.983 -3.154 1.00 . A A . 79 THR HG23 1 1
3 2153 1 1 82 VAL N N 2.401 -13.992 0.843 1.00 . A A . 79 THR N 1 1
3 2154 1 1 82 VAL O O 1.065 -11.716 1.805 1.00 . A A . 79 THR O 1 1
3 2155 1 1 83 SER C C -0.046 -8.759 -0.553 1.00 . A A . 80 VAL C 1 1
3 2156 1 1 83 SER CA C 0.932 -9.267 0.497 1.00 . A A . 80 VAL CA 1 1
3 2157 1 1 83 SER CB C 1.947 -8.146 0.829 1.00 . A A . 80 VAL CB 1 1
3 2158 1 1 83 SER H H 1.982 -10.459 -0.889 1.00 . A A . 80 VAL H 1 1
3 2159 1 1 83 SER HA H 0.386 -9.519 1.395 1.00 . A A . 80 VAL HA 1 1
3 2160 1 1 83 SER N N 1.584 -10.472 0.006 1.00 . A A . 80 VAL N 1 1
3 2161 1 1 83 SER O O 0.323 -8.568 -1.713 1.00 . A A . 80 VAL O 1 1
3 2162 1 1 84 ALA C C -2.312 -6.604 -1.189 1.00 . A A . 81 SER C 1 1
3 2163 1 1 84 ALA CA C -2.322 -8.127 -1.082 1.00 . A A . 81 SER CA 1 1
3 2164 1 1 84 ALA CB C -3.693 -8.626 -0.627 1.00 . A A . 81 SER CB 1 1
3 2165 1 1 84 ALA H H -1.546 -8.807 0.767 1.00 . A A . 81 SER H 1 1
3 2166 1 1 84 ALA HA H -2.106 -8.543 -2.055 1.00 . A A . 81 SER HA 1 1
3 2167 1 1 84 ALA N N -1.298 -8.593 -0.162 1.00 . A A . 81 SER N 1 1
3 2168 1 1 84 ALA O O -2.482 -6.040 -2.277 1.00 . A A . 81 SER O 1 1
3 2169 1 1 85 LEU C C -1.411 -4.000 1.243 1.00 . A A . 82 ALA C 1 1
3 2170 1 1 85 LEU CA C -2.141 -4.495 0.003 1.00 . A A . 82 ALA CA 1 1
3 2171 1 1 85 LEU CB C -3.575 -3.987 -0.004 1.00 . A A . 82 ALA CB 1 1
3 2172 1 1 85 LEU H H -1.990 -6.448 0.779 1.00 . A A . 82 ALA H 1 1
3 2173 1 1 85 LEU HA H -1.643 -4.116 -0.878 1.00 . A A . 82 ALA HA 1 1
3 2174 1 1 85 LEU HB2 H -3.836 -3.630 0.981 1.00 . A A . 82 ALA HB2 1 1
3 2175 1 1 85 LEU HB3 H -3.669 -3.182 -0.715 1.00 . A A . 82 ALA HB3 1 1
3 2176 1 1 85 LEU N N -2.123 -5.944 -0.054 1.00 . A A . 82 ALA N 1 1
3 2177 1 1 85 LEU O O -1.282 -4.723 2.233 1.00 . A A . 82 ALA O 1 1
3 2178 1 1 86 ALA C C -0.554 -0.688 2.402 1.00 . A A . 83 LEU C 1 1
3 2179 1 1 86 ALA CA C -0.228 -2.171 2.310 1.00 . A A . 83 LEU CA 1 1
3 2180 1 1 86 ALA CB C 1.293 -2.372 2.196 1.00 . A A . 83 LEU CB 1 1
3 2181 1 1 86 ALA H H -1.069 -2.241 0.368 1.00 . A A . 83 LEU H 1 1
3 2182 1 1 86 ALA HA H -0.576 -2.658 3.208 1.00 . A A . 83 LEU HA 1 1
3 2183 1 1 86 ALA N N -0.931 -2.771 1.186 1.00 . A A . 83 LEU N 1 1
3 2184 1 1 86 ALA O O -0.656 -0.002 1.388 1.00 . A A . 83 LEU O 1 1
3 2185 1 1 87 VAL C C -0.020 1.915 4.553 1.00 . A A . 84 ALA C 1 1
3 2186 1 1 87 VAL CA C -1.140 1.174 3.837 1.00 . A A . 84 ALA CA 1 1
3 2187 1 1 87 VAL CB C -2.433 1.258 4.637 1.00 . A A . 84 ALA CB 1 1
3 2188 1 1 87 VAL H H -0.710 -0.820 4.384 1.00 . A A . 84 ALA H 1 1
3 2189 1 1 87 VAL HA H -1.308 1.636 2.874 1.00 . A A . 84 ALA HA 1 1
3 2190 1 1 87 VAL N N -0.780 -0.214 3.614 1.00 . A A . 84 ALA N 1 1
3 2191 1 1 87 VAL O O 0.242 1.676 5.733 1.00 . A A . 84 ALA O 1 1
3 2192 1 1 88 VAL C C 1.044 4.757 5.292 1.00 . A A . 85 VAL C 1 1
3 2193 1 1 88 VAL CA C 1.656 3.662 4.425 1.00 . A A . 85 VAL CA 1 1
3 2194 1 1 88 VAL CB C 2.542 4.302 3.334 1.00 . A A . 85 VAL CB 1 1
3 2195 1 1 88 VAL CG1 C 3.728 5.021 3.960 1.00 . A A . 85 VAL CG1 1 1
3 2196 1 1 88 VAL CG2 C 3.011 3.253 2.334 1.00 . A A . 85 VAL CG2 1 1
3 2197 1 1 88 VAL H H 0.323 3.010 2.923 1.00 . A A . 85 VAL H 1 1
3 2198 1 1 88 VAL HA H 2.277 3.028 5.044 1.00 . A A . 85 VAL HA 1 1
3 2199 1 1 88 VAL HB H 1.950 5.033 2.803 1.00 . A A . 85 VAL HB 1 1
3 2200 1 1 88 VAL HG11 H 4.246 4.348 4.627 1.00 . A A . 85 VAL HG11 1 1
3 2201 1 1 88 VAL HG12 H 4.403 5.348 3.183 1.00 . A A . 85 VAL HG12 1 1
3 2202 1 1 88 VAL HG13 H 3.378 5.879 4.514 1.00 . A A . 85 VAL HG13 1 1
3 2203 1 1 88 VAL HG21 H 2.354 2.396 2.376 1.00 . A A . 85 VAL HG21 1 1
3 2204 1 1 88 VAL HG22 H 2.991 3.670 1.338 1.00 . A A . 85 VAL HG22 1 1
3 2205 1 1 88 VAL HG23 H 4.017 2.947 2.576 1.00 . A A . 85 VAL HG23 1 1
3 2206 1 1 88 VAL N N 0.606 2.843 3.849 1.00 . A A . 85 VAL N 1 1
3 2207 1 1 88 VAL O O 0.252 5.579 4.810 1.00 . A A . 85 VAL O 1 1
3 2208 1 1 89 ASP C C 1.756 6.862 7.708 1.00 . A A . 86 VAL C 1 1
3 2209 1 1 89 ASP CA C 0.822 5.668 7.541 1.00 . A A . 86 VAL CA 1 1
3 2210 1 1 89 ASP CB C 0.597 4.997 8.913 1.00 . A A . 86 VAL CB 1 1
3 2211 1 1 89 ASP H H 1.964 4.010 6.902 1.00 . A A . 86 VAL H 1 1
3 2212 1 1 89 ASP HA H -0.132 6.016 7.170 1.00 . A A . 86 VAL HA 1 1
3 2213 1 1 89 ASP N N 1.363 4.722 6.579 1.00 . A A . 86 VAL N 1 1
3 2214 1 1 89 ASP O O 1.309 8.009 7.789 1.00 . A A . 86 VAL O 1 1
3 2215 1 1 90 PRO C C 5.038 7.651 6.792 1.00 . A A . 87 ASP C 1 1
3 2216 1 1 90 PRO CA C 4.061 7.622 7.966 1.00 . A A . 87 ASP CA 1 1
3 2217 1 1 90 PRO CB C 4.822 7.389 9.277 1.00 . A A . 87 ASP CB 1 1
3 2218 1 1 90 PRO CG C 5.661 8.583 9.700 1.00 . A A . 87 ASP CG 1 1
3 2219 1 1 90 PRO HA H 3.552 8.573 8.019 1.00 . A A . 87 ASP HA 1 1
3 2220 1 1 90 PRO N N 3.053 6.581 7.773 1.00 . A A . 87 ASP N 1 1
3 2221 1 1 90 PRO O O 6.064 6.970 6.809 1.00 . A A . 87 ASP O 1 1
3 2222 1 1 91 GLY C C 6.408 9.718 4.531 1.00 . A A . 88 PRO C 1 1
3 2223 1 1 91 GLY CA C 5.511 8.480 4.527 1.00 . A A . 88 PRO CA 1 1
3 2224 1 1 91 GLY N N 4.694 8.386 5.724 1.00 . A A . 88 PRO N 1 1
3 2225 1 1 91 GLY O O 6.519 10.415 3.523 1.00 . A A . 88 PRO O 1 1
3 2226 1 1 92 GLU C C 9.125 11.088 5.068 1.00 . A A . 89 GLY C 1 1
3 2227 1 1 92 GLU CA C 7.808 11.210 5.806 1.00 . A A . 89 GLY CA 1 1
3 2228 1 1 92 GLU H H 6.827 9.453 6.470 1.00 . A A . 89 GLY H 1 1
3 2229 1 1 92 GLU N N 6.989 10.021 5.685 1.00 . A A . 89 GLY N 1 1
3 2230 1 1 92 GLU O O 9.414 11.870 4.165 1.00 . A A . 89 GLY O 1 1
3 2231 1 1 93 SER C C 11.176 9.339 3.509 1.00 . A A . 90 GLU C 1 1
3 2232 1 1 93 SER CA C 11.267 9.941 4.907 1.00 . A A . 90 GLU CA 1 1
3 2233 1 1 93 SER CB C 12.130 9.043 5.804 1.00 . A A . 90 GLU CB 1 1
3 2234 1 1 93 SER H H 9.682 9.587 6.263 1.00 . A A . 90 GLU H 1 1
3 2235 1 1 93 SER HA H 11.737 10.910 4.834 1.00 . A A . 90 GLU HA 1 1
3 2236 1 1 93 SER N N 9.944 10.135 5.489 1.00 . A A . 90 GLU N 1 1
3 2237 1 1 93 SER O O 11.906 9.741 2.601 1.00 . A A . 90 GLU O 1 1
3 2238 1 1 94 ARG C C 9.494 8.613 1.051 1.00 . A A . 91 SER C 1 1
3 2239 1 1 94 ARG CA C 10.141 7.680 2.069 1.00 . A A . 91 SER CA 1 1
3 2240 1 1 94 ARG CB C 9.293 6.415 2.232 1.00 . A A . 91 SER CB 1 1
3 2241 1 1 94 ARG H H 9.764 8.069 4.112 1.00 . A A . 91 SER H 1 1
3 2242 1 1 94 ARG HA H 11.121 7.401 1.711 1.00 . A A . 91 SER HA 1 1
3 2243 1 1 94 ARG N N 10.308 8.351 3.351 1.00 . A A . 91 SER N 1 1
3 2244 1 1 94 ARG O O 8.518 9.299 1.354 1.00 . A A . 91 SER O 1 1
3 2245 1 1 95 ILE C C 8.482 8.504 -2.093 1.00 . A A . 92 ARG C 1 1
3 2246 1 1 95 ILE CA C 9.407 9.369 -1.244 1.00 . A A . 92 ARG CA 1 1
3 2247 1 1 95 ILE CB C 10.494 10.012 -2.110 1.00 . A A . 92 ARG CB 1 1
3 2248 1 1 95 ILE H H 10.726 7.952 -0.385 1.00 . A A . 92 ARG H 1 1
3 2249 1 1 95 ILE HA H 8.819 10.151 -0.788 1.00 . A A . 92 ARG HA 1 1
3 2250 1 1 95 ILE N N 9.993 8.581 -0.176 1.00 . A A . 92 ARG N 1 1
3 2251 1 1 95 ILE O O 8.299 8.748 -3.286 1.00 . A A . 92 ARG O 1 1
3 2252 1 1 96 LEU C C 5.657 7.488 -2.562 1.00 . A A . 93 ILE C 1 1
3 2253 1 1 96 LEU CA C 6.864 6.674 -2.091 1.00 . A A . 93 ILE CA 1 1
3 2254 1 1 96 LEU CB C 6.405 5.535 -1.141 1.00 . A A . 93 ILE CB 1 1
3 2255 1 1 96 LEU CD1 C 6.218 3.781 -2.982 1.00 . A A . 93 ILE CD1 1 1
3 2256 1 1 96 LEU H H 7.996 7.436 -0.478 1.00 . A A . 93 ILE H 1 1
3 2257 1 1 96 LEU HA H 7.342 6.227 -2.952 1.00 . A A . 93 ILE HA 1 1
3 2258 1 1 96 LEU HD11 H 7.058 3.243 -2.568 1.00 . A A . 93 ILE HD11 1 1
3 2259 1 1 96 LEU HD12 H 5.533 3.083 -3.440 1.00 . A A . 93 ILE HD12 1 1
3 2260 1 1 96 LEU HD13 H 6.570 4.481 -3.725 1.00 . A A . 93 ILE HD13 1 1
3 2261 1 1 96 LEU N N 7.835 7.543 -1.439 1.00 . A A . 93 ILE N 1 1
3 2262 1 1 96 LEU O O 4.949 7.099 -3.494 1.00 . A A . 93 ILE O 1 1
3 2263 1 1 97 ALA C C 4.450 9.988 -3.749 1.00 . A A . 94 LEU C 1 1
3 2264 1 1 97 ALA CA C 4.380 9.562 -2.285 1.00 . A A . 94 LEU CA 1 1
3 2265 1 1 97 ALA CB C 4.429 10.797 -1.386 1.00 . A A . 94 LEU CB 1 1
3 2266 1 1 97 ALA H H 6.097 8.917 -1.236 1.00 . A A . 94 LEU H 1 1
3 2267 1 1 97 ALA HA H 3.449 9.042 -2.116 1.00 . A A . 94 LEU HA 1 1
3 2268 1 1 97 ALA N N 5.470 8.654 -1.941 1.00 . A A . 94 LEU N 1 1
3 2269 1 1 97 ALA O O 3.428 10.312 -4.356 1.00 . A A . 94 LEU O 1 1
3 2270 1 1 98 LEU C C 5.106 9.269 -6.622 1.00 . A A . 95 ALA C 1 1
3 2271 1 1 98 LEU CA C 5.848 10.257 -5.727 1.00 . A A . 95 ALA CA 1 1
3 2272 1 1 98 LEU CB C 7.330 10.269 -6.068 1.00 . A A . 95 ALA CB 1 1
3 2273 1 1 98 LEU H H 6.418 9.626 -3.790 1.00 . A A . 95 ALA H 1 1
3 2274 1 1 98 LEU HA H 5.454 11.248 -5.897 1.00 . A A . 95 ALA HA 1 1
3 2275 1 1 98 LEU HB2 H 7.512 9.624 -6.914 1.00 . A A . 95 ALA HB2 1 1
3 2276 1 1 98 LEU HB3 H 7.899 9.918 -5.219 1.00 . A A . 95 ALA HB3 1 1
3 2277 1 1 98 LEU N N 5.649 9.928 -4.322 1.00 . A A . 95 ALA N 1 1
3 2278 1 1 98 LEU O O 4.440 9.661 -7.578 1.00 . A A . 95 ALA O 1 1
3 2279 1 1 99 GLY C C 2.992 6.985 -6.699 1.00 . A A . 96 LEU C 1 1
3 2280 1 1 99 GLY CA C 4.481 6.953 -7.020 1.00 . A A . 96 LEU CA 1 1
3 2281 1 1 99 GLY H H 5.681 7.742 -5.465 1.00 . A A . 96 LEU H 1 1
3 2282 1 1 99 GLY N N 5.181 7.988 -6.271 1.00 . A A . 96 LEU N 1 1
3 2283 1 1 99 GLY O O 2.154 6.696 -7.553 1.00 . A A . 96 LEU O 1 1
3 2284 1 1 100 GLY C C 0.571 8.616 -5.813 1.00 . A A . 97 GLY C 1 1
3 2285 1 1 100 GLY CA C 1.284 7.507 -5.069 1.00 . A A . 97 GLY CA 1 1
3 2286 1 1 100 GLY H H 3.387 7.628 -4.848 1.00 . A A . 97 GLY H 1 1
3 2287 1 1 100 GLY HA2 H 1.243 7.715 -4.009 1.00 . A A . 97 GLY HA2 1 1
3 2288 1 1 100 GLY HA3 H 0.778 6.573 -5.263 1.00 . A A . 97 GLY HA3 1 1
3 2289 1 1 100 GLY N N 2.671 7.387 -5.474 1.00 . A A . 97 GLY N 1 1
3 2290 1 1 100 GLY O O -0.626 8.522 -6.096 1.00 . A A . 97 GLY O 1 1
3 2291 1 1 101 LYS C C -0.044 11.719 -5.895 1.00 . A A . 98 GLY C 1 1
3 2292 1 1 101 LYS CA C 0.750 10.814 -6.814 1.00 . A A . 98 GLY CA 1 1
3 2293 1 1 101 LYS H H 2.248 9.698 -5.829 1.00 . A A . 98 GLY H 1 1
3 2294 1 1 101 LYS N N 1.308 9.677 -6.112 1.00 . A A . 98 GLY N 1 1
3 2295 1 1 101 LYS O O 0.339 12.868 -5.678 1.00 . A A . 98 GLY O 1 1
3 2296 1 1 102 GLU C C -2.796 12.964 -5.020 1.00 . A A . 99 LYS C 1 1
3 2297 1 1 102 GLU CA C -1.964 11.871 -4.342 1.00 . A A . 99 LYS CA 1 1
3 2298 1 1 102 GLU CB C -1.139 12.461 -3.189 1.00 . A A . 99 LYS CB 1 1
3 2299 1 1 102 GLU CD C 0.464 12.019 -1.275 1.00 . A A . 99 LYS CD 1 1
3 2300 1 1 102 GLU CG C -0.289 11.428 -2.460 1.00 . A A . 99 LYS CG 1 1
3 2301 1 1 102 GLU H H -1.300 10.218 -5.494 1.00 . A A . 99 LYS H 1 1
3 2302 1 1 102 GLU HA H -2.647 11.140 -3.930 1.00 . A A . 99 LYS HA 1 1
3 2303 1 1 102 GLU N N -1.103 11.163 -5.300 1.00 . A A . 99 LYS N 1 1
3 2304 1 1 102 GLU O O -4.019 12.990 -4.879 1.00 . A A . 99 LYS O 1 1
4 2305 1 1 4 ASP C C 10.018 2.139 -8.911 1.00 . A A . 1 VAL C 1 1
4 2306 1 1 4 ASP CA C 9.064 3.143 -9.556 1.00 . A A . 1 VAL CA 1 1
4 2307 1 1 4 ASP CB C 8.610 4.174 -8.496 1.00 . A A . 1 VAL CB 1 1
4 2308 1 1 4 ASP H H 7.023 2.617 -9.776 1.00 . A A . 1 VAL H 1 1
4 2309 1 1 4 ASP HA H 9.585 3.668 -10.343 1.00 . A A . 1 VAL HA 1 1
4 2310 1 1 4 ASP N N 7.918 2.456 -10.149 1.00 . A A . 1 VAL N 1 1
4 2311 1 1 4 ASP O O 11.207 2.413 -8.738 1.00 . A A . 1 VAL O 1 1
4 2312 1 1 5 PHE C C 10.663 0.482 -6.474 1.00 . A A . 2 ASP C 1 1
4 2313 1 1 5 PHE CA C 10.224 -0.048 -7.828 1.00 . A A . 2 ASP CA 1 1
4 2314 1 1 5 PHE CB C 11.428 -0.516 -8.656 1.00 . A A . 2 ASP CB 1 1
4 2315 1 1 5 PHE CG C 12.109 -1.732 -8.061 1.00 . A A . 2 ASP CG 1 1
4 2316 1 1 5 PHE H H 8.510 0.848 -8.682 1.00 . A A . 2 ASP H 1 1
4 2317 1 1 5 PHE HA H 9.559 -0.886 -7.671 1.00 . A A . 2 ASP HA 1 1
4 2318 1 1 5 PHE N N 9.466 0.988 -8.524 1.00 . A A . 2 ASP N 1 1
4 2319 1 1 5 PHE O O 11.846 0.708 -6.225 1.00 . A A . 2 ASP O 1 1
4 2320 1 1 6 ALA C C 10.427 0.611 -3.313 1.00 . A A . 3 PHE C 1 1
4 2321 1 1 6 ALA CA C 9.879 1.537 -4.405 1.00 . A A . 3 PHE CA 1 1
4 2322 1 1 6 ALA CB C 8.557 2.169 -3.944 1.00 . A A . 3 PHE CB 1 1
4 2323 1 1 6 ALA H H 8.751 0.737 -6.000 1.00 . A A . 3 PHE H 1 1
4 2324 1 1 6 ALA HA H 10.594 2.326 -4.574 1.00 . A A . 3 PHE HA 1 1
4 2325 1 1 6 ALA N N 9.669 0.851 -5.678 1.00 . A A . 3 PHE N 1 1
4 2326 1 1 6 ALA O O 10.013 0.695 -2.155 1.00 . A A . 3 PHE O 1 1
4 2327 1 1 7 PHE C C 12.686 -0.402 -1.611 1.00 . A A . 4 ALA C 1 1
4 2328 1 1 7 PHE CA C 11.967 -1.160 -2.720 1.00 . A A . 4 ALA CA 1 1
4 2329 1 1 7 PHE CB C 12.927 -2.097 -3.434 1.00 . A A . 4 ALA CB 1 1
4 2330 1 1 7 PHE H H 11.692 -0.231 -4.601 1.00 . A A . 4 ALA H 1 1
4 2331 1 1 7 PHE HA H 11.169 -1.750 -2.292 1.00 . A A . 4 ALA HA 1 1
4 2332 1 1 7 PHE HB2 H 13.133 -2.948 -2.802 1.00 . A A . 4 ALA HB2 1 1
4 2333 1 1 7 PHE HB3 H 12.481 -2.435 -4.358 1.00 . A A . 4 ALA HB3 1 1
4 2334 1 1 7 PHE N N 11.372 -0.237 -3.673 1.00 . A A . 4 ALA N 1 1
4 2335 1 1 7 PHE O O 12.433 -0.618 -0.416 1.00 . A A . 4 ALA O 1 1
4 2336 1 1 8 GLU C C 13.261 2.252 -0.302 1.00 . A A . 5 PHE C 1 1
4 2337 1 1 8 GLU CA C 14.240 1.404 -1.106 1.00 . A A . 5 PHE CA 1 1
4 2338 1 1 8 GLU CB C 15.210 2.292 -1.900 1.00 . A A . 5 PHE CB 1 1
4 2339 1 1 8 GLU CG C 16.198 3.057 -1.066 1.00 . A A . 5 PHE CG 1 1
4 2340 1 1 8 GLU H H 13.609 0.704 -2.996 1.00 . A A . 5 PHE H 1 1
4 2341 1 1 8 GLU HA H 14.803 0.778 -0.432 1.00 . A A . 5 PHE HA 1 1
4 2342 1 1 8 GLU N N 13.516 0.546 -2.026 1.00 . A A . 5 PHE N 1 1
4 2343 1 1 8 GLU O O 13.402 2.409 0.910 1.00 . A A . 5 PHE O 1 1
4 2344 1 1 9 LEU C C 10.513 2.853 0.769 1.00 . A A . 6 GLU C 1 1
4 2345 1 1 9 LEU CA C 11.233 3.593 -0.354 1.00 . A A . 6 GLU CA 1 1
4 2346 1 1 9 LEU CB C 10.219 4.081 -1.390 1.00 . A A . 6 GLU CB 1 1
4 2347 1 1 9 LEU CG C 10.855 4.667 -2.641 1.00 . A A . 6 GLU CG 1 1
4 2348 1 1 9 LEU H H 12.169 2.558 -1.941 1.00 . A A . 6 GLU H 1 1
4 2349 1 1 9 LEU HA H 11.737 4.449 0.067 1.00 . A A . 6 GLU HA 1 1
4 2350 1 1 9 LEU N N 12.241 2.754 -0.984 1.00 . A A . 6 GLU N 1 1
4 2351 1 1 9 LEU O O 10.418 3.363 1.884 1.00 . A A . 6 GLU O 1 1
4 2352 1 1 10 ARG C C 10.190 0.492 2.652 1.00 . A A . 7 LEU C 1 1
4 2353 1 1 10 ARG CA C 9.287 0.889 1.490 1.00 . A A . 7 LEU CA 1 1
4 2354 1 1 10 ARG CB C 8.620 -0.356 0.895 1.00 . A A . 7 LEU CB 1 1
4 2355 1 1 10 ARG CG C 7.279 -0.106 0.195 1.00 . A A . 7 LEU CG 1 1
4 2356 1 1 10 ARG H H 10.097 1.286 -0.432 1.00 . A A . 7 LEU H 1 1
4 2357 1 1 10 ARG HA H 8.510 1.533 1.878 1.00 . A A . 7 LEU HA 1 1
4 2358 1 1 10 ARG N N 10.006 1.653 0.481 1.00 . A A . 7 LEU N 1 1
4 2359 1 1 10 ARG O O 9.762 0.532 3.804 1.00 . A A . 7 LEU O 1 1
4 2360 1 1 11 LYS C C 12.664 0.779 4.370 1.00 . A A . 8 ARG C 1 1
4 2361 1 1 11 LYS CA C 12.315 -0.371 3.427 1.00 . A A . 8 ARG CA 1 1
4 2362 1 1 11 LYS CB C 13.584 -1.033 2.871 1.00 . A A . 8 ARG CB 1 1
4 2363 1 1 11 LYS CD C 15.855 -0.827 1.837 1.00 . A A . 8 ARG CD 1 1
4 2364 1 1 11 LYS CG C 14.611 -0.079 2.287 1.00 . A A . 8 ARG CG 1 1
4 2365 1 1 11 LYS H H 11.715 0.028 1.421 1.00 . A A . 8 ARG H 1 1
4 2366 1 1 11 LYS HA H 11.770 -1.111 3.997 1.00 . A A . 8 ARG HA 1 1
4 2367 1 1 11 LYS N N 11.422 0.079 2.361 1.00 . A A . 8 ARG N 1 1
4 2368 1 1 11 LYS O O 12.717 0.593 5.588 1.00 . A A . 8 ARG O 1 1
4 2369 1 1 12 ALA C C 11.884 3.554 5.439 1.00 . A A . 9 LYS C 1 1
4 2370 1 1 12 ALA CA C 13.116 3.157 4.633 1.00 . A A . 9 LYS CA 1 1
4 2371 1 1 12 ALA CB C 13.564 4.334 3.764 1.00 . A A . 9 LYS CB 1 1
4 2372 1 1 12 ALA H H 12.752 2.076 2.839 1.00 . A A . 9 LYS H 1 1
4 2373 1 1 12 ALA HA H 13.912 2.903 5.318 1.00 . A A . 9 LYS HA 1 1
4 2374 1 1 12 ALA N N 12.839 1.978 3.817 1.00 . A A . 9 LYS N 1 1
4 2375 1 1 12 ALA O O 11.970 3.796 6.645 1.00 . A A . 9 LYS O 1 1
4 2376 1 1 13 GLN C C 9.145 2.979 6.550 1.00 . A A . 10 ALA C 1 1
4 2377 1 1 13 GLN CA C 9.470 3.936 5.409 1.00 . A A . 10 ALA CA 1 1
4 2378 1 1 13 GLN CB C 8.345 3.932 4.387 1.00 . A A . 10 ALA CB 1 1
4 2379 1 1 13 GLN H H 10.735 3.359 3.812 1.00 . A A . 10 ALA H 1 1
4 2380 1 1 13 GLN HA H 9.561 4.937 5.805 1.00 . A A . 10 ALA HA 1 1
4 2381 1 1 13 GLN HB2 H 7.453 3.522 4.837 1.00 . A A . 10 ALA HB2 1 1
4 2382 1 1 13 GLN HB3 H 8.150 4.943 4.061 1.00 . A A . 10 ALA HB3 1 1
4 2383 1 1 13 GLN N N 10.735 3.585 4.769 1.00 . A A . 10 ALA N 1 1
4 2384 1 1 13 GLN O O 8.638 3.386 7.588 1.00 . A A . 10 ALA O 1 1
4 2385 1 1 14 ASP C C 10.078 0.890 8.550 1.00 . A A . 11 GLN C 1 1
4 2386 1 1 14 ASP CA C 9.162 0.685 7.346 1.00 . A A . 11 GLN CA 1 1
4 2387 1 1 14 ASP CB C 9.358 -0.714 6.737 1.00 . A A . 11 GLN CB 1 1
4 2388 1 1 14 ASP CG C 9.108 -1.871 7.697 1.00 . A A . 11 GLN CG 1 1
4 2389 1 1 14 ASP H H 9.790 1.430 5.468 1.00 . A A . 11 GLN H 1 1
4 2390 1 1 14 ASP HA H 8.136 0.789 7.667 1.00 . A A . 11 GLN HA 1 1
4 2391 1 1 14 ASP N N 9.418 1.701 6.336 1.00 . A A . 11 GLN N 1 1
4 2392 1 1 14 ASP O O 9.669 0.700 9.697 1.00 . A A . 11 GLN O 1 1
4 2393 1 1 15 THR C C 12.012 2.609 10.222 1.00 . A A . 12 ASP C 1 1
4 2394 1 1 15 THR CA C 12.333 1.418 9.320 1.00 . A A . 12 ASP CA 1 1
4 2395 1 1 15 THR CB C 13.717 1.604 8.688 1.00 . A A . 12 ASP CB 1 1
4 2396 1 1 15 THR H H 11.591 1.365 7.336 1.00 . A A . 12 ASP H 1 1
4 2397 1 1 15 THR HA H 12.340 0.521 9.920 1.00 . A A . 12 ASP HA 1 1
4 2398 1 1 15 THR N N 11.326 1.249 8.275 1.00 . A A . 12 ASP N 1 1
4 2399 1 1 15 THR O O 12.057 2.497 11.446 1.00 . A A . 12 ASP O 1 1
4 2400 1 1 16 GLY C C 10.155 5.607 10.082 1.00 . A A . 13 THR C 1 1
4 2401 1 1 16 GLY CA C 11.520 4.978 10.392 1.00 . A A . 13 THR CA 1 1
4 2402 1 1 16 GLY H H 11.746 3.804 8.636 1.00 . A A . 13 THR H 1 1
4 2403 1 1 16 GLY N N 11.734 3.758 9.620 1.00 . A A . 13 THR N 1 1
4 2404 1 1 16 GLY O O 10.002 6.827 10.007 1.00 . A A . 13 THR O 1 1
4 2405 1 1 17 LYS C C 6.788 4.202 10.253 1.00 . A A . 14 GLY C 1 1
4 2406 1 1 17 LYS CA C 7.790 5.218 9.759 1.00 . A A . 14 GLY CA 1 1
4 2407 1 1 17 LYS H H 9.322 3.801 10.081 1.00 . A A . 14 GLY H 1 1
4 2408 1 1 17 LYS N N 9.147 4.759 9.985 1.00 . A A . 14 GLY N 1 1
4 2409 1 1 17 LYS O O 6.982 3.619 11.322 1.00 . A A . 14 GLY O 1 1
4 2410 1 1 18 ILE C C 3.929 2.508 8.607 1.00 . A A . 15 LYS C 1 1
4 2411 1 1 18 ILE CA C 4.785 2.897 9.808 1.00 . A A . 15 LYS CA 1 1
4 2412 1 1 18 ILE CB C 3.887 3.401 10.944 1.00 . A A . 15 LYS CB 1 1
4 2413 1 1 18 ILE H H 5.710 4.352 8.571 1.00 . A A . 15 LYS H 1 1
4 2414 1 1 18 ILE HA H 5.321 2.023 10.148 1.00 . A A . 15 LYS HA 1 1
4 2415 1 1 18 ILE N N 5.771 3.911 9.449 1.00 . A A . 15 LYS N 1 1
4 2416 1 1 18 ILE O O 3.249 3.350 8.012 1.00 . A A . 15 LYS O 1 1
4 2417 1 1 19 VAL C C 2.278 -0.499 7.758 1.00 . A A . 16 ILE C 1 1
4 2418 1 1 19 VAL CA C 3.088 0.680 7.232 1.00 . A A . 16 ILE CA 1 1
4 2419 1 1 19 VAL CB C 3.929 0.217 6.011 1.00 . A A . 16 ILE CB 1 1
4 2420 1 1 19 VAL CG1 C 4.544 1.409 5.273 1.00 . A A . 16 ILE CG1 1 1
4 2421 1 1 19 VAL CG2 C 3.088 -0.603 5.046 1.00 . A A . 16 ILE CG2 1 1
4 2422 1 1 19 VAL H H 4.445 0.594 8.856 1.00 . A A . 16 ILE H 1 1
4 2423 1 1 19 VAL HA H 2.412 1.458 6.909 1.00 . A A . 16 ILE HA 1 1
4 2424 1 1 19 VAL HB H 4.724 -0.414 6.374 1.00 . A A . 16 ILE HB 1 1
4 2425 1 1 19 VAL HG21 H 2.193 -0.942 5.546 1.00 . A A . 16 ILE HG21 1 1
4 2426 1 1 19 VAL HG22 H 2.820 0.007 4.199 1.00 . A A . 16 ILE HG22 1 1
4 2427 1 1 19 VAL HG23 H 3.657 -1.456 4.710 1.00 . A A . 16 ILE HG23 1 1
4 2428 1 1 19 VAL N N 3.917 1.218 8.303 1.00 . A A . 16 ILE N 1 1
4 2429 1 1 19 VAL O O 2.836 -1.460 8.291 1.00 . A A . 16 ILE O 1 1
4 2430 1 1 20 MET C C -0.206 -2.457 6.954 1.00 . A A . 17 VAL C 1 1
4 2431 1 1 20 MET CA C 0.090 -1.477 8.082 1.00 . A A . 17 VAL CA 1 1
4 2432 1 1 20 MET CB C -1.233 -0.906 8.634 1.00 . A A . 17 VAL CB 1 1
4 2433 1 1 20 MET H H 0.580 0.370 7.173 1.00 . A A . 17 VAL H 1 1
4 2434 1 1 20 MET HA H 0.593 -2.002 8.881 1.00 . A A . 17 VAL HA 1 1
4 2435 1 1 20 MET N N 0.968 -0.417 7.619 1.00 . A A . 17 VAL N 1 1
4 2436 1 1 20 MET O O -0.961 -2.152 6.031 1.00 . A A . 17 VAL O 1 1
4 2437 1 1 21 GLY C C -1.035 -5.502 6.361 1.00 . A A . 18 MET C 1 1
4 2438 1 1 21 GLY CA C 0.191 -4.662 6.022 1.00 . A A . 18 MET CA 1 1
4 2439 1 1 21 GLY H H 0.986 -3.818 7.795 1.00 . A A . 18 MET H 1 1
4 2440 1 1 21 GLY N N 0.399 -3.631 7.029 1.00 . A A . 18 MET N 1 1
4 2441 1 1 21 GLY O O -1.298 -5.783 7.531 1.00 . A A . 18 MET O 1 1
4 2442 1 1 22 ALA C C -4.170 -6.112 4.637 1.00 . A A . 19 GLY C 1 1
4 2443 1 1 22 ALA CA C -3.063 -6.540 5.576 1.00 . A A . 19 GLY CA 1 1
4 2444 1 1 22 ALA H H -1.629 -5.469 4.449 1.00 . A A . 19 GLY H 1 1
4 2445 1 1 22 ALA N N -1.840 -5.799 5.352 1.00 . A A . 19 GLY N 1 1
4 2446 1 1 22 ALA O O -4.387 -4.916 4.438 1.00 . A A . 19 GLY O 1 1
4 2447 1 1 23 ARG C C -7.127 -6.144 3.811 1.00 . A A . 20 ALA C 1 1
4 2448 1 1 23 ARG CA C -5.938 -6.792 3.110 1.00 . A A . 20 ALA CA 1 1
4 2449 1 1 23 ARG CB C -6.370 -8.063 2.398 1.00 . A A . 20 ALA CB 1 1
4 2450 1 1 23 ARG H H -4.637 -8.019 4.251 1.00 . A A . 20 ALA H 1 1
4 2451 1 1 23 ARG HA H -5.555 -6.107 2.369 1.00 . A A . 20 ALA HA 1 1
4 2452 1 1 23 ARG HB2 H -7.402 -8.275 2.633 1.00 . A A . 20 ALA HB2 1 1
4 2453 1 1 23 ARG HB3 H -5.750 -8.886 2.724 1.00 . A A . 20 ALA HB3 1 1
4 2454 1 1 23 ARG N N -4.860 -7.081 4.052 1.00 . A A . 20 ALA N 1 1
4 2455 1 1 23 ARG O O -7.614 -5.100 3.388 1.00 . A A . 20 ALA O 1 1
4 2456 1 1 24 LYS C C -8.265 -4.933 6.404 1.00 . A A . 21 ARG C 1 1
4 2457 1 1 24 LYS CA C -8.685 -6.203 5.672 1.00 . A A . 21 ARG CA 1 1
4 2458 1 1 24 LYS CB C -9.213 -7.235 6.669 1.00 . A A . 21 ARG CB 1 1
4 2459 1 1 24 LYS CD C -10.540 -9.342 7.026 1.00 . A A . 21 ARG CD 1 1
4 2460 1 1 24 LYS CG C -9.809 -8.471 6.015 1.00 . A A . 21 ARG CG 1 1
4 2461 1 1 24 LYS H H -7.132 -7.575 5.213 1.00 . A A . 21 ARG H 1 1
4 2462 1 1 24 LYS HA H -9.475 -5.954 4.976 1.00 . A A . 21 ARG HA 1 1
4 2463 1 1 24 LYS N N -7.573 -6.748 4.904 1.00 . A A . 21 ARG N 1 1
4 2464 1 1 24 LYS O O -9.056 -4.003 6.570 1.00 . A A . 21 ARG O 1 1
4 2465 1 1 25 SER C C -6.451 -2.510 6.744 1.00 . A A . 22 LYS C 1 1
4 2466 1 1 25 SER CA C -6.490 -3.774 7.598 1.00 . A A . 22 LYS CA 1 1
4 2467 1 1 25 SER CB C -5.101 -4.090 8.147 1.00 . A A . 22 LYS CB 1 1
4 2468 1 1 25 SER H H -6.443 -5.686 6.698 1.00 . A A . 22 LYS H 1 1
4 2469 1 1 25 SER HA H -7.157 -3.598 8.430 1.00 . A A . 22 LYS HA 1 1
4 2470 1 1 25 SER N N -7.016 -4.909 6.853 1.00 . A A . 22 LYS N 1 1
4 2471 1 1 25 SER O O -6.755 -1.419 7.224 1.00 . A A . 22 LYS O 1 1
4 2472 1 1 26 ILE C C -7.579 -1.052 4.303 1.00 . A A . 23 SER C 1 1
4 2473 1 1 26 ILE CA C -6.144 -1.517 4.566 1.00 . A A . 23 SER CA 1 1
4 2474 1 1 26 ILE CB C -5.413 -1.855 3.265 1.00 . A A . 23 SER CB 1 1
4 2475 1 1 26 ILE H H -5.948 -3.553 5.111 1.00 . A A . 23 SER H 1 1
4 2476 1 1 26 ILE HA H -5.615 -0.714 5.061 1.00 . A A . 23 SER HA 1 1
4 2477 1 1 26 ILE N N -6.134 -2.657 5.467 1.00 . A A . 23 SER N 1 1
4 2478 1 1 26 ILE O O -7.836 0.146 4.188 1.00 . A A . 23 SER O 1 1
4 2479 1 1 27 GLN C C -10.456 -0.806 5.272 1.00 . A A . 24 ILE C 1 1
4 2480 1 1 27 GLN CA C -9.937 -1.672 4.120 1.00 . A A . 24 ILE CA 1 1
4 2481 1 1 27 GLN CB C -10.804 -2.950 4.023 1.00 . A A . 24 ILE CB 1 1
4 2482 1 1 27 GLN H H -8.260 -2.930 4.450 1.00 . A A . 24 ILE H 1 1
4 2483 1 1 27 GLN HA H -10.037 -1.123 3.195 1.00 . A A . 24 ILE HA 1 1
4 2484 1 1 27 GLN N N -8.521 -1.996 4.300 1.00 . A A . 24 ILE N 1 1
4 2485 1 1 27 GLN O O -11.089 0.230 5.049 1.00 . A A . 24 ILE O 1 1
4 2486 1 1 28 TYR C C -9.904 0.895 7.745 1.00 . A A . 25 GLN C 1 1
4 2487 1 1 28 TYR CA C -10.603 -0.459 7.674 1.00 . A A . 25 GLN CA 1 1
4 2488 1 1 28 TYR CB C -10.391 -1.240 8.978 1.00 . A A . 25 GLN CB 1 1
4 2489 1 1 28 TYR CG C -8.967 -1.712 9.201 1.00 . A A . 25 GLN CG 1 1
4 2490 1 1 28 TYR H H -9.638 -2.039 6.628 1.00 . A A . 25 GLN H 1 1
4 2491 1 1 28 TYR HA H -11.663 -0.282 7.550 1.00 . A A . 25 GLN HA 1 1
4 2492 1 1 28 TYR N N -10.158 -1.213 6.504 1.00 . A A . 25 GLN N 1 1
4 2493 1 1 28 TYR O O -10.539 1.908 8.035 1.00 . A A . 25 GLN O 1 1
4 2494 1 1 29 ALA C C -8.404 3.123 6.338 1.00 . A A . 26 TYR C 1 1
4 2495 1 1 29 ALA CA C -7.863 2.175 7.402 1.00 . A A . 26 TYR CA 1 1
4 2496 1 1 29 ALA CB C -6.375 1.916 7.177 1.00 . A A . 26 TYR CB 1 1
4 2497 1 1 29 ALA H H -8.165 0.090 7.153 1.00 . A A . 26 TYR H 1 1
4 2498 1 1 29 ALA HA H -7.990 2.642 8.368 1.00 . A A . 26 TYR HA 1 1
4 2499 1 1 29 ALA N N -8.614 0.924 7.420 1.00 . A A . 26 TYR N 1 1
4 2500 1 1 29 ALA O O -8.494 4.329 6.563 1.00 . A A . 26 TYR O 1 1
4 2501 1 1 30 LYS C C -10.752 3.927 4.585 1.00 . A A . 27 ALA C 1 1
4 2502 1 1 30 LYS CA C -9.416 3.342 4.135 1.00 . A A . 27 ALA CA 1 1
4 2503 1 1 30 LYS CB C -9.605 2.480 2.898 1.00 . A A . 27 ALA CB 1 1
4 2504 1 1 30 LYS H H -8.734 1.589 5.100 1.00 . A A . 27 ALA H 1 1
4 2505 1 1 30 LYS HA H -8.743 4.150 3.885 1.00 . A A . 27 ALA HA 1 1
4 2506 1 1 30 LYS HB2 H -10.559 1.976 2.955 1.00 . A A . 27 ALA HB2 1 1
4 2507 1 1 30 LYS HB3 H -9.579 3.105 2.017 1.00 . A A . 27 ALA HB3 1 1
4 2508 1 1 30 LYS N N -8.811 2.563 5.206 1.00 . A A . 27 ALA N 1 1
4 2509 1 1 30 LYS O O -11.064 5.079 4.295 1.00 . A A . 27 ALA O 1 1
4 2510 1 1 31 MET C C -12.645 4.676 6.853 1.00 . A A . 28 LYS C 1 1
4 2511 1 1 31 MET CA C -12.820 3.554 5.828 1.00 . A A . 28 LYS CA 1 1
4 2512 1 1 31 MET CB C -13.552 2.372 6.473 1.00 . A A . 28 LYS CB 1 1
4 2513 1 1 31 MET CE C -15.639 0.286 7.003 1.00 . A A . 28 LYS CE 1 1
4 2514 1 1 31 MET CG C -14.952 2.710 6.965 1.00 . A A . 28 LYS CG 1 1
4 2515 1 1 31 MET H H -11.219 2.205 5.493 1.00 . A A . 28 LYS H 1 1
4 2516 1 1 31 MET HA H -13.407 3.923 5.001 1.00 . A A . 28 LYS HA 1 1
4 2517 1 1 31 MET N N -11.527 3.120 5.306 1.00 . A A . 28 LYS N 1 1
4 2518 1 1 31 MET O O -13.396 5.652 6.854 1.00 . A A . 28 LYS O 1 1
4 2519 1 1 32 GLY C C -10.756 6.719 8.290 1.00 . A A . 29 MET C 1 1
4 2520 1 1 32 GLY CA C -11.430 5.459 8.824 1.00 . A A . 29 MET CA 1 1
4 2521 1 1 32 GLY H H -11.152 3.668 7.722 1.00 . A A . 29 MET H 1 1
4 2522 1 1 32 GLY N N -11.683 4.494 7.754 1.00 . A A . 29 MET N 1 1
4 2523 1 1 32 GLY O O -10.942 7.810 8.832 1.00 . A A . 29 MET O 1 1
4 2524 1 1 33 GLY C C -7.911 7.941 7.517 1.00 . A A . 30 GLY C 1 1
4 2525 1 1 33 GLY CA C -9.176 7.663 6.734 1.00 . A A . 30 GLY CA 1 1
4 2526 1 1 33 GLY H H -9.772 5.645 6.924 1.00 . A A . 30 GLY H 1 1
4 2527 1 1 33 GLY HA2 H -9.800 8.544 6.752 1.00 . A A . 30 GLY HA2 1 1
4 2528 1 1 33 GLY HA3 H -8.912 7.439 5.711 1.00 . A A . 30 GLY HA3 1 1
4 2529 1 1 33 GLY N N -9.920 6.549 7.280 1.00 . A A . 30 GLY N 1 1
4 2530 1 1 33 GLY O O -7.608 9.091 7.841 1.00 . A A . 30 GLY O 1 1
4 2531 1 1 34 ALA C C -4.760 6.425 7.927 1.00 . A A . 31 GLY C 1 1
4 2532 1 1 34 ALA CA C -5.967 7.028 8.615 1.00 . A A . 31 GLY CA 1 1
4 2533 1 1 34 ALA H H -7.479 5.990 7.558 1.00 . A A . 31 GLY H 1 1
4 2534 1 1 34 ALA N N -7.180 6.883 7.836 1.00 . A A . 31 GLY N 1 1
4 2535 1 1 34 ALA O O -4.048 5.609 8.514 1.00 . A A . 31 GLY O 1 1
4 2536 1 1 35 LYS C C -3.021 7.335 4.827 1.00 . A A . 32 ALA C 1 1
4 2537 1 1 35 LYS CA C -3.395 6.338 5.915 1.00 . A A . 32 ALA CA 1 1
4 2538 1 1 35 LYS CB C -3.715 4.981 5.303 1.00 . A A . 32 ALA CB 1 1
4 2539 1 1 35 LYS H H -5.125 7.493 6.281 1.00 . A A . 32 ALA H 1 1
4 2540 1 1 35 LYS HA H -2.558 6.218 6.588 1.00 . A A . 32 ALA HA 1 1
4 2541 1 1 35 LYS HB2 H -4.248 4.379 6.024 1.00 . A A . 32 ALA HB2 1 1
4 2542 1 1 35 LYS HB3 H -2.796 4.485 5.028 1.00 . A A . 32 ALA HB3 1 1
4 2543 1 1 35 LYS N N -4.527 6.831 6.687 1.00 . A A . 32 ALA N 1 1
4 2544 1 1 35 LYS O O -3.889 7.995 4.254 1.00 . A A . 32 ALA O 1 1
4 2545 1 1 36 LEU C C -1.344 7.827 2.177 1.00 . A A . 33 LYS C 1 1
4 2546 1 1 36 LEU CA C -1.242 8.416 3.577 1.00 . A A . 33 LYS CA 1 1
4 2547 1 1 36 LEU CB C 0.201 8.824 3.881 1.00 . A A . 33 LYS CB 1 1
4 2548 1 1 36 LEU CG C 0.318 9.765 5.068 1.00 . A A . 33 LYS CG 1 1
4 2549 1 1 36 LEU H H -1.080 6.938 5.081 1.00 . A A . 33 LYS H 1 1
4 2550 1 1 36 LEU HA H -1.869 9.295 3.624 1.00 . A A . 33 LYS HA 1 1
4 2551 1 1 36 LEU N N -1.728 7.478 4.578 1.00 . A A . 33 LYS N 1 1
4 2552 1 1 36 LEU O O -1.912 8.447 1.275 1.00 . A A . 33 LYS O 1 1
4 2553 1 1 37 ILE C C -1.151 4.459 0.898 1.00 . A A . 34 LEU C 1 1
4 2554 1 1 37 ILE CA C -0.885 5.945 0.714 1.00 . A A . 34 LEU CA 1 1
4 2555 1 1 37 ILE CB C 0.434 6.148 -0.043 1.00 . A A . 34 LEU CB 1 1
4 2556 1 1 37 ILE CD1 C -0.487 5.776 -2.355 1.00 . A A . 34 LEU CD1 1 1
4 2557 1 1 37 ILE H H -0.421 6.156 2.773 1.00 . A A . 34 LEU H 1 1
4 2558 1 1 37 ILE HA H -1.691 6.378 0.142 1.00 . A A . 34 LEU HA 1 1
4 2559 1 1 37 ILE HD11 H -0.556 6.853 -2.382 1.00 . A A . 34 LEU HD11 1 1
4 2560 1 1 37 ILE HD12 H -0.218 5.409 -3.336 1.00 . A A . 34 LEU HD12 1 1
4 2561 1 1 37 ILE HD13 H -1.442 5.361 -2.064 1.00 . A A . 34 LEU HD13 1 1
4 2562 1 1 37 ILE N N -0.831 6.618 2.005 1.00 . A A . 34 LEU N 1 1
4 2563 1 1 37 ILE O O -0.391 3.768 1.570 1.00 . A A . 34 LEU O 1 1
4 2564 1 1 38 ILE C C -2.008 1.877 -1.008 1.00 . A A . 35 ILE C 1 1
4 2565 1 1 38 ILE CA C -2.464 2.529 0.289 1.00 . A A . 35 ILE CA 1 1
4 2566 1 1 38 ILE CB C -3.962 2.238 0.520 1.00 . A A . 35 ILE CB 1 1
4 2567 1 1 38 ILE CD1 C -5.915 2.727 2.089 1.00 . A A . 35 ILE CD1 1 1
4 2568 1 1 38 ILE CG1 C -4.437 2.904 1.816 1.00 . A A . 35 ILE CG1 1 1
4 2569 1 1 38 ILE CG2 C -4.205 0.734 0.575 1.00 . A A . 35 ILE CG2 1 1
4 2570 1 1 38 ILE H H -2.722 4.538 -0.336 1.00 . A A . 35 ILE H 1 1
4 2571 1 1 38 ILE HA H -1.902 2.104 1.110 1.00 . A A . 35 ILE HA 1 1
4 2572 1 1 38 ILE HB H -4.520 2.639 -0.311 1.00 . A A . 35 ILE HB 1 1
4 2573 1 1 38 ILE HD11 H -6.162 1.676 2.072 1.00 . A A . 35 ILE HD11 1 1
4 2574 1 1 38 ILE HD12 H -6.154 3.138 3.059 1.00 . A A . 35 ILE HD12 1 1
4 2575 1 1 38 ILE HD13 H -6.486 3.242 1.330 1.00 . A A . 35 ILE HD13 1 1
4 2576 1 1 38 ILE HG21 H -3.748 0.265 -0.283 1.00 . A A . 35 ILE HG21 1 1
4 2577 1 1 38 ILE HG22 H -3.772 0.331 1.479 1.00 . A A . 35 ILE HG22 1 1
4 2578 1 1 38 ILE HG23 H -5.267 0.539 0.568 1.00 . A A . 35 ILE HG23 1 1
4 2579 1 1 38 ILE N N -2.183 3.954 0.248 1.00 . A A . 35 ILE N 1 1
4 2580 1 1 38 ILE O O -2.329 2.351 -2.098 1.00 . A A . 35 ILE O 1 1
4 2581 1 1 39 VAL C C -1.292 -1.282 -2.125 1.00 . A A . 36 ILE C 1 1
4 2582 1 1 39 VAL CA C -0.706 0.122 -2.054 1.00 . A A . 36 ILE CA 1 1
4 2583 1 1 39 VAL CB C 0.835 0.037 -2.017 1.00 . A A . 36 ILE CB 1 1
4 2584 1 1 39 VAL CG1 C 1.436 1.436 -1.839 1.00 . A A . 36 ILE CG1 1 1
4 2585 1 1 39 VAL CG2 C 1.365 -0.613 -3.289 1.00 . A A . 36 ILE CG2 1 1
4 2586 1 1 39 VAL H H -0.985 0.493 0.009 1.00 . A A . 36 ILE H 1 1
4 2587 1 1 39 VAL HA H -1.000 0.672 -2.935 1.00 . A A . 36 ILE HA 1 1
4 2588 1 1 39 VAL HB H 1.121 -0.580 -1.179 1.00 . A A . 36 ILE HB 1 1
4 2589 1 1 39 VAL HG21 H 0.598 -0.593 -4.050 1.00 . A A . 36 ILE HG21 1 1
4 2590 1 1 39 VAL HG22 H 2.231 -0.070 -3.637 1.00 . A A . 36 ILE HG22 1 1
4 2591 1 1 39 VAL HG23 H 1.640 -1.637 -3.083 1.00 . A A . 36 ILE HG23 1 1
4 2592 1 1 39 VAL N N -1.225 0.818 -0.890 1.00 . A A . 36 ILE N 1 1
4 2593 1 1 39 VAL O O -1.241 -2.035 -1.151 1.00 . A A . 36 ILE O 1 1
4 2594 1 1 40 ALA C C -1.854 -3.627 -4.658 1.00 . A A . 37 VAL C 1 1
4 2595 1 1 40 ALA CA C -2.481 -2.924 -3.459 1.00 . A A . 37 VAL CA 1 1
4 2596 1 1 40 ALA CB C -4.015 -2.813 -3.662 1.00 . A A . 37 VAL CB 1 1
4 2597 1 1 40 ALA H H -1.891 -0.965 -4.004 1.00 . A A . 37 VAL H 1 1
4 2598 1 1 40 ALA HA H -2.297 -3.511 -2.572 1.00 . A A . 37 VAL HA 1 1
4 2599 1 1 40 ALA N N -1.871 -1.616 -3.266 1.00 . A A . 37 VAL N 1 1
4 2600 1 1 40 ALA O O -1.701 -3.028 -5.718 1.00 . A A . 37 VAL O 1 1
4 2601 1 1 41 ARG C C -2.022 -5.802 -6.707 1.00 . A A . 38 ALA C 1 1
4 2602 1 1 41 ARG CA C -0.968 -5.672 -5.616 1.00 . A A . 38 ALA CA 1 1
4 2603 1 1 41 ARG CB C -0.511 -7.043 -5.138 1.00 . A A . 38 ALA CB 1 1
4 2604 1 1 41 ARG H H -1.698 -5.349 -3.645 1.00 . A A . 38 ALA H 1 1
4 2605 1 1 41 ARG HA H -0.108 -5.148 -6.012 1.00 . A A . 38 ALA HA 1 1
4 2606 1 1 41 ARG HB2 H -0.790 -7.175 -4.105 1.00 . A A . 38 ALA HB2 1 1
4 2607 1 1 41 ARG HB3 H -0.979 -7.809 -5.740 1.00 . A A . 38 ALA HB3 1 1
4 2608 1 1 41 ARG N N -1.516 -4.901 -4.503 1.00 . A A . 38 ALA N 1 1
4 2609 1 1 41 ARG O O -3.154 -6.193 -6.430 1.00 . A A . 38 ALA O 1 1
4 2610 1 1 42 ASN C C -3.147 -6.778 -9.322 1.00 . A A . 39 ARG C 1 1
4 2611 1 1 42 ASN CA C -2.659 -5.366 -9.012 1.00 . A A . 39 ARG CA 1 1
4 2612 1 1 42 ASN CB C -2.075 -4.721 -10.273 1.00 . A A . 39 ARG CB 1 1
4 2613 1 1 42 ASN CG C -0.912 -5.488 -10.876 1.00 . A A . 39 ARG CG 1 1
4 2614 1 1 42 ASN H H -0.793 -4.998 -8.069 1.00 . A A . 39 ARG H 1 1
4 2615 1 1 42 ASN HA H -3.505 -4.780 -8.683 1.00 . A A . 39 ARG HA 1 1
4 2616 1 1 42 ASN N N -1.687 -5.380 -7.921 1.00 . A A . 39 ARG N 1 1
4 2617 1 1 42 ASN O O -4.252 -6.965 -9.829 1.00 . A A . 39 ARG O 1 1
4 2618 1 1 43 ALA C C -3.515 -9.719 -8.157 1.00 . A A . 40 ASN C 1 1
4 2619 1 1 43 ALA CA C -2.642 -9.157 -9.276 1.00 . A A . 40 ASN CA 1 1
4 2620 1 1 43 ALA CB C -1.368 -9.994 -9.417 1.00 . A A . 40 ASN CB 1 1
4 2621 1 1 43 ALA H H -1.430 -7.540 -8.655 1.00 . A A . 40 ASN H 1 1
4 2622 1 1 43 ALA HA H -3.194 -9.204 -10.204 1.00 . A A . 40 ASN HA 1 1
4 2623 1 1 43 ALA N N -2.308 -7.760 -9.031 1.00 . A A . 40 ASN N 1 1
4 2624 1 1 43 ALA O O -4.135 -10.770 -8.317 1.00 . A A . 40 ASN O 1 1
4 2625 1 1 44 ARG C C -5.849 -9.452 -6.211 1.00 . A A . 41 ALA C 1 1
4 2626 1 1 44 ARG CA C -4.360 -9.436 -5.875 1.00 . A A . 41 ALA CA 1 1
4 2627 1 1 44 ARG CB C -4.097 -8.534 -4.674 1.00 . A A . 41 ALA CB 1 1
4 2628 1 1 44 ARG H H -3.067 -8.169 -6.971 1.00 . A A . 41 ALA H 1 1
4 2629 1 1 44 ARG HA H -4.055 -10.438 -5.611 1.00 . A A . 41 ALA HA 1 1
4 2630 1 1 44 ARG HB2 H -5.015 -8.390 -4.122 1.00 . A A . 41 ALA HB2 1 1
4 2631 1 1 44 ARG HB3 H -3.360 -8.992 -4.033 1.00 . A A . 41 ALA HB3 1 1
4 2632 1 1 44 ARG N N -3.561 -9.013 -7.025 1.00 . A A . 41 ALA N 1 1
4 2633 1 1 44 ARG O O -6.263 -8.916 -7.241 1.00 . A A . 41 ALA O 1 1
4 2634 1 1 45 PRO C C -8.738 -8.981 -5.931 1.00 . A A . 42 ARG C 1 1
4 2635 1 1 45 PRO CA C -8.062 -10.311 -5.599 1.00 . A A . 42 ARG CA 1 1
4 2636 1 1 45 PRO CB C -8.735 -10.934 -4.366 1.00 . A A . 42 ARG CB 1 1
4 2637 1 1 45 PRO CD C -8.225 -13.269 -5.153 1.00 . A A . 42 ARG CD 1 1
4 2638 1 1 45 PRO CG C -8.185 -12.300 -3.982 1.00 . A A . 42 ARG CG 1 1
4 2639 1 1 45 PRO HA H -8.186 -10.979 -6.439 1.00 . A A . 42 ARG HA 1 1
4 2640 1 1 45 PRO N N -6.628 -10.139 -5.374 1.00 . A A . 42 ARG N 1 1
4 2641 1 1 45 PRO O O -8.614 -8.003 -5.188 1.00 . A A . 42 ARG O 1 1
4 2642 1 1 46 ASP C C -11.085 -7.144 -6.506 1.00 . A A . 43 PRO C 1 1
4 2643 1 1 46 ASP CA C -10.130 -7.725 -7.544 1.00 . A A . 43 PRO CA 1 1
4 2644 1 1 46 ASP CB C -10.911 -8.207 -8.769 1.00 . A A . 43 PRO CB 1 1
4 2645 1 1 46 ASP CG C -10.170 -9.407 -9.243 1.00 . A A . 43 PRO CG 1 1
4 2646 1 1 46 ASP HA H -9.422 -6.965 -7.842 1.00 . A A . 43 PRO HA 1 1
4 2647 1 1 46 ASP N N -9.448 -8.934 -7.071 1.00 . A A . 43 PRO N 1 1
4 2648 1 1 46 ASP O O -11.177 -5.927 -6.349 1.00 . A A . 43 PRO O 1 1
4 2649 1 1 47 ILE C C -12.032 -6.834 -3.657 1.00 . A A . 44 ASP C 1 1
4 2650 1 1 47 ILE CA C -12.735 -7.602 -4.763 1.00 . A A . 44 ASP CA 1 1
4 2651 1 1 47 ILE CB C -13.448 -8.812 -4.158 1.00 . A A . 44 ASP CB 1 1
4 2652 1 1 47 ILE H H -11.659 -8.984 -5.965 1.00 . A A . 44 ASP H 1 1
4 2653 1 1 47 ILE HA H -13.467 -6.958 -5.228 1.00 . A A . 44 ASP HA 1 1
4 2654 1 1 47 ILE N N -11.784 -8.023 -5.793 1.00 . A A . 44 ASP N 1 1
4 2655 1 1 47 ILE O O -12.507 -5.787 -3.217 1.00 . A A . 44 ASP O 1 1
4 2656 1 1 48 LYS C C -9.656 -5.328 -2.609 1.00 . A A . 45 ILE C 1 1
4 2657 1 1 48 LYS CA C -10.084 -6.729 -2.192 1.00 . A A . 45 ILE CA 1 1
4 2658 1 1 48 LYS CB C -8.830 -7.575 -1.863 1.00 . A A . 45 ILE CB 1 1
4 2659 1 1 48 LYS H H -10.556 -8.176 -3.659 1.00 . A A . 45 ILE H 1 1
4 2660 1 1 48 LYS HA H -10.690 -6.659 -1.300 1.00 . A A . 45 ILE HA 1 1
4 2661 1 1 48 LYS N N -10.884 -7.354 -3.236 1.00 . A A . 45 ILE N 1 1
4 2662 1 1 48 LYS O O -9.861 -4.362 -1.873 1.00 . A A . 45 ILE O 1 1
4 2663 1 1 49 GLU C C -9.852 -2.960 -4.449 1.00 . A A . 46 LYS C 1 1
4 2664 1 1 49 GLU CA C -8.679 -3.924 -4.332 1.00 . A A . 46 LYS CA 1 1
4 2665 1 1 49 GLU CB C -8.014 -4.077 -5.700 1.00 . A A . 46 LYS CB 1 1
4 2666 1 1 49 GLU CD C -6.086 -4.949 -7.046 1.00 . A A . 46 LYS CD 1 1
4 2667 1 1 49 GLU CG C -6.793 -4.982 -5.700 1.00 . A A . 46 LYS CG 1 1
4 2668 1 1 49 GLU H H -9.013 -6.016 -4.375 1.00 . A A . 46 LYS H 1 1
4 2669 1 1 49 GLU HA H -7.962 -3.516 -3.637 1.00 . A A . 46 LYS HA 1 1
4 2670 1 1 49 GLU N N -9.115 -5.215 -3.817 1.00 . A A . 46 LYS N 1 1
4 2671 1 1 49 GLU O O -9.753 -1.806 -4.041 1.00 . A A . 46 LYS O 1 1
4 2672 1 1 50 ASP C C -12.652 -2.032 -3.924 1.00 . A A . 47 GLU C 1 1
4 2673 1 1 50 ASP CA C -12.130 -2.609 -5.235 1.00 . A A . 47 GLU CA 1 1
4 2674 1 1 50 ASP CB C -13.228 -3.418 -5.929 1.00 . A A . 47 GLU CB 1 1
4 2675 1 1 50 ASP CG C -14.393 -2.574 -6.425 1.00 . A A . 47 GLU CG 1 1
4 2676 1 1 50 ASP H H -10.961 -4.370 -5.328 1.00 . A A . 47 GLU H 1 1
4 2677 1 1 50 ASP HA H -11.839 -1.793 -5.879 1.00 . A A . 47 GLU HA 1 1
4 2678 1 1 50 ASP N N -10.954 -3.440 -5.011 1.00 . A A . 47 GLU N 1 1
4 2679 1 1 50 ASP O O -12.950 -0.842 -3.842 1.00 . A A . 47 GLU O 1 1
4 2680 1 1 51 ILE C C -12.237 -1.318 -1.040 1.00 . A A . 48 ASP C 1 1
4 2681 1 1 51 ILE CA C -13.146 -2.415 -1.570 1.00 . A A . 48 ASP CA 1 1
4 2682 1 1 51 ILE CB C -13.174 -3.580 -0.575 1.00 . A A . 48 ASP CB 1 1
4 2683 1 1 51 ILE H H -12.412 -3.796 -3.004 1.00 . A A . 48 ASP H 1 1
4 2684 1 1 51 ILE HA H -14.145 -2.019 -1.675 1.00 . A A . 48 ASP HA 1 1
4 2685 1 1 51 ILE N N -12.704 -2.864 -2.887 1.00 . A A . 48 ASP N 1 1
4 2686 1 1 51 ILE O O -12.703 -0.261 -0.619 1.00 . A A . 48 ASP O 1 1
4 2687 1 1 52 GLU C C -9.995 0.685 -1.390 1.00 . A A . 49 ILE C 1 1
4 2688 1 1 52 GLU CA C -9.954 -0.615 -0.593 1.00 . A A . 49 ILE CA 1 1
4 2689 1 1 52 GLU CB C -8.533 -1.208 -0.655 1.00 . A A . 49 ILE CB 1 1
4 2690 1 1 52 GLU H H -10.631 -2.432 -1.442 1.00 . A A . 49 ILE H 1 1
4 2691 1 1 52 GLU HA H -10.184 -0.400 0.440 1.00 . A A . 49 ILE HA 1 1
4 2692 1 1 52 GLU N N -10.939 -1.571 -1.081 1.00 . A A . 49 ILE N 1 1
4 2693 1 1 52 GLU O O -10.072 1.771 -0.815 1.00 . A A . 49 ILE O 1 1
4 2694 1 1 53 TYR C C -11.197 2.567 -3.419 1.00 . A A . 50 GLU C 1 1
4 2695 1 1 53 TYR CA C -9.930 1.736 -3.587 1.00 . A A . 50 GLU CA 1 1
4 2696 1 1 53 TYR CB C -9.770 1.312 -5.049 1.00 . A A . 50 GLU CB 1 1
4 2697 1 1 53 TYR CG C -8.439 0.637 -5.345 1.00 . A A . 50 GLU CG 1 1
4 2698 1 1 53 TYR H H -9.875 -0.330 -3.111 1.00 . A A . 50 GLU H 1 1
4 2699 1 1 53 TYR HA H -9.082 2.345 -3.307 1.00 . A A . 50 GLU HA 1 1
4 2700 1 1 53 TYR N N -9.939 0.570 -2.712 1.00 . A A . 50 GLU N 1 1
4 2701 1 1 53 TYR O O -11.136 3.795 -3.349 1.00 . A A . 50 GLU O 1 1
4 2702 1 1 54 TYR C C -13.708 3.273 -1.828 1.00 . A A . 51 TYR C 1 1
4 2703 1 1 54 TYR CA C -13.619 2.575 -3.185 1.00 . A A . 51 TYR CA 1 1
4 2704 1 1 54 TYR CB C -14.770 1.577 -3.344 1.00 . A A . 51 TYR CB 1 1
4 2705 1 1 54 TYR CD1 C -16.513 3.322 -3.888 1.00 . A A . 51 TYR CD1 1 1
4 2706 1 1 54 TYR CD2 C -17.055 1.641 -2.289 1.00 . A A . 51 TYR CD2 1 1
4 2707 1 1 54 TYR CE1 C -17.762 3.886 -3.727 1.00 . A A . 51 TYR CE1 1 1
4 2708 1 1 54 TYR CE2 C -18.305 2.198 -2.121 1.00 . A A . 51 TYR CE2 1 1
4 2709 1 1 54 TYR CG C -16.139 2.192 -3.172 1.00 . A A . 51 TYR CG 1 1
4 2710 1 1 54 TYR CZ C -18.655 3.320 -2.841 1.00 . A A . 51 TYR CZ 1 1
4 2711 1 1 54 TYR H H -12.322 0.913 -3.394 1.00 . A A . 51 TYR H 1 1
4 2712 1 1 54 TYR HA H -13.694 3.320 -3.965 1.00 . A A . 51 TYR HA 1 1
4 2713 1 1 54 TYR HD1 H -15.809 3.762 -4.580 1.00 . A A . 51 TYR HD1 1 1
4 2714 1 1 54 TYR HD2 H -16.778 0.762 -1.725 1.00 . A A . 51 TYR HD2 1 1
4 2715 1 1 54 TYR HE1 H -18.036 4.766 -4.291 1.00 . A A . 51 TYR HE1 1 1
4 2716 1 1 54 TYR HE2 H -19.003 1.755 -1.429 1.00 . A A . 51 TYR HE2 1 1
4 2717 1 1 54 TYR HH H -19.886 4.808 -2.958 1.00 . A A . 51 TYR HH 1 1
4 2718 1 1 54 TYR N N -12.339 1.895 -3.340 1.00 . A A . 51 TYR N 1 1
4 2719 1 1 54 TYR O O -14.048 4.454 -1.750 1.00 . A A . 51 TYR O 1 1
4 2720 1 1 54 TYR OH O -19.905 3.875 -2.672 1.00 . A A . 51 TYR OH 1 1
4 2721 1 1 55 ALA C C -12.489 4.265 0.739 1.00 . A A . 52 TYR C 1 1
4 2722 1 1 55 ALA CA C -13.439 3.085 0.590 1.00 . A A . 52 TYR CA 1 1
4 2723 1 1 55 ALA CB C -13.084 2.008 1.617 1.00 . A A . 52 TYR CB 1 1
4 2724 1 1 55 ALA H H -13.113 1.603 -0.896 1.00 . A A . 52 TYR H 1 1
4 2725 1 1 55 ALA HA H -14.446 3.425 0.773 1.00 . A A . 52 TYR HA 1 1
4 2726 1 1 55 ALA N N -13.388 2.540 -0.767 1.00 . A A . 52 TYR N 1 1
4 2727 1 1 55 ALA O O -12.867 5.320 1.256 1.00 . A A . 52 TYR O 1 1
4 2728 1 1 56 ARG C C -10.674 6.344 -0.502 1.00 . A A . 53 ALA C 1 1
4 2729 1 1 56 ARG CA C -10.260 5.132 0.320 1.00 . A A . 53 ALA CA 1 1
4 2730 1 1 56 ARG CB C -8.917 4.602 -0.150 1.00 . A A . 53 ALA CB 1 1
4 2731 1 1 56 ARG H H -11.037 3.223 -0.158 1.00 . A A . 53 ALA H 1 1
4 2732 1 1 56 ARG HA H -10.158 5.430 1.354 1.00 . A A . 53 ALA HA 1 1
4 2733 1 1 56 ARG HB2 H -8.417 5.358 -0.735 1.00 . A A . 53 ALA HB2 1 1
4 2734 1 1 56 ARG HB3 H -9.070 3.721 -0.755 1.00 . A A . 53 ALA HB3 1 1
4 2735 1 1 56 ARG N N -11.268 4.088 0.255 1.00 . A A . 53 ALA N 1 1
4 2736 1 1 56 ARG O O -10.428 7.478 -0.105 1.00 . A A . 53 ALA O 1 1
4 2737 1 1 57 LEU C C -12.741 8.092 -1.789 1.00 . A A . 54 ARG C 1 1
4 2738 1 1 57 LEU CA C -11.761 7.178 -2.520 1.00 . A A . 54 ARG CA 1 1
4 2739 1 1 57 LEU CB C -12.425 6.605 -3.776 1.00 . A A . 54 ARG CB 1 1
4 2740 1 1 57 LEU CG C -12.755 7.655 -4.825 1.00 . A A . 54 ARG CG 1 1
4 2741 1 1 57 LEU H H -11.467 5.167 -1.914 1.00 . A A . 54 ARG H 1 1
4 2742 1 1 57 LEU HA H -10.894 7.754 -2.811 1.00 . A A . 54 ARG HA 1 1
4 2743 1 1 57 LEU N N -11.308 6.100 -1.646 1.00 . A A . 54 ARG N 1 1
4 2744 1 1 57 LEU O O -12.690 9.316 -1.930 1.00 . A A . 54 ARG O 1 1
4 2745 1 1 58 SER C C -14.005 9.061 0.822 1.00 . A A . 55 LEU C 1 1
4 2746 1 1 58 SER CA C -14.649 8.219 -0.273 1.00 . A A . 55 LEU CA 1 1
4 2747 1 1 58 SER CB C -15.655 7.244 0.347 1.00 . A A . 55 LEU CB 1 1
4 2748 1 1 58 SER H H -13.635 6.502 -0.977 1.00 . A A . 55 LEU H 1 1
4 2749 1 1 58 SER HA H -15.167 8.871 -0.959 1.00 . A A . 55 LEU HA 1 1
4 2750 1 1 58 SER HG H -15.597 5.763 -1.196 1.00 . A A . 55 LEU HG 1 1
4 2751 1 1 58 SER N N -13.640 7.483 -1.024 1.00 . A A . 55 LEU N 1 1
4 2752 1 1 58 SER O O -14.410 10.197 1.070 1.00 . A A . 55 LEU O 1 1
4 2753 1 1 59 GLY C C -11.381 10.193 2.098 1.00 . A A . 56 SER C 1 1
4 2754 1 1 59 GLY CA C -12.370 9.145 2.614 1.00 . A A . 56 SER CA 1 1
4 2755 1 1 59 GLY H H -12.804 7.543 1.299 1.00 . A A . 56 SER H 1 1
4 2756 1 1 59 GLY N N -13.040 8.473 1.511 1.00 . A A . 56 SER N 1 1
4 2757 1 1 59 GLY O O -11.210 11.253 2.703 1.00 . A A . 56 SER O 1 1
4 2758 1 1 60 ILE C C -8.328 10.251 0.562 1.00 . A A . 57 GLY C 1 1
4 2759 1 1 60 ILE CA C -9.739 10.780 0.424 1.00 . A A . 57 GLY CA 1 1
4 2760 1 1 60 ILE H H -10.881 9.005 0.569 1.00 . A A . 57 GLY H 1 1
4 2761 1 1 60 ILE N N -10.719 9.878 0.993 1.00 . A A . 57 GLY N 1 1
4 2762 1 1 60 ILE O O -7.389 11.011 0.790 1.00 . A A . 57 GLY O 1 1
4 2763 1 1 61 PRO C C -6.468 7.744 -0.860 1.00 . A A . 58 ILE C 1 1
4 2764 1 1 61 PRO CA C -6.866 8.315 0.495 1.00 . A A . 58 ILE CA 1 1
4 2765 1 1 61 PRO CB C -6.839 7.181 1.546 1.00 . A A . 58 ILE CB 1 1
4 2766 1 1 61 PRO HA H -6.149 9.069 0.785 1.00 . A A . 58 ILE HA 1 1
4 2767 1 1 61 PRO N N -8.176 8.945 0.414 1.00 . A A . 58 ILE N 1 1
4 2768 1 1 61 PRO O O -7.218 6.970 -1.461 1.00 . A A . 58 ILE O 1 1
4 2769 1 1 62 VAL C C -4.407 6.150 -2.575 1.00 . A A . 59 PRO C 1 1
4 2770 1 1 62 VAL CA C -4.790 7.627 -2.648 1.00 . A A . 59 PRO CA 1 1
4 2771 1 1 62 VAL CB C -3.548 8.488 -2.924 1.00 . A A . 59 PRO CB 1 1
4 2772 1 1 62 VAL HA H -5.514 7.767 -3.438 1.00 . A A . 59 PRO HA 1 1
4 2773 1 1 62 VAL N N -5.291 8.124 -1.369 1.00 . A A . 59 PRO N 1 1
4 2774 1 1 62 VAL O O -3.711 5.718 -1.649 1.00 . A A . 59 PRO O 1 1
4 2775 1 1 63 TYR C C -3.715 3.701 -4.923 1.00 . A A . 60 VAL C 1 1
4 2776 1 1 63 TYR CA C -4.509 3.975 -3.651 1.00 . A A . 60 VAL CA 1 1
4 2777 1 1 63 TYR CB C -5.769 3.081 -3.643 1.00 . A A . 60 VAL CB 1 1
4 2778 1 1 63 TYR H H -5.366 5.801 -4.292 1.00 . A A . 60 VAL H 1 1
4 2779 1 1 63 TYR HA H -3.901 3.721 -2.793 1.00 . A A . 60 VAL HA 1 1
4 2780 1 1 63 TYR N N -4.842 5.388 -3.566 1.00 . A A . 60 VAL N 1 1
4 2781 1 1 63 TYR O O -4.165 4.016 -6.024 1.00 . A A . 60 VAL O 1 1
4 2782 1 1 64 GLU C C -1.757 1.269 -6.173 1.00 . A A . 61 TYR C 1 1
4 2783 1 1 64 GLU CA C -1.707 2.766 -5.901 1.00 . A A . 61 TYR CA 1 1
4 2784 1 1 64 GLU CB C -0.259 3.194 -5.642 1.00 . A A . 61 TYR CB 1 1
4 2785 1 1 64 GLU CG C 0.688 2.832 -6.765 1.00 . A A . 61 TYR CG 1 1
4 2786 1 1 64 GLU H H -2.256 2.851 -3.858 1.00 . A A . 61 TYR H 1 1
4 2787 1 1 64 GLU HA H -2.083 3.293 -6.765 1.00 . A A . 61 TYR HA 1 1
4 2788 1 1 64 GLU N N -2.547 3.104 -4.765 1.00 . A A . 61 TYR N 1 1
4 2789 1 1 64 GLU O O -1.471 0.461 -5.285 1.00 . A A . 61 TYR O 1 1
4 2790 1 1 65 PHE C C -0.504 -0.875 -8.124 1.00 . A A . 62 GLU C 1 1
4 2791 1 1 65 PHE CA C -1.941 -0.491 -7.813 1.00 . A A . 62 GLU CA 1 1
4 2792 1 1 65 PHE CB C -2.848 -0.788 -9.008 1.00 . A A . 62 GLU CB 1 1
4 2793 1 1 65 PHE CG C -4.252 -1.213 -8.604 1.00 . A A . 62 GLU CG 1 1
4 2794 1 1 65 PHE H H -2.151 1.595 -8.111 1.00 . A A . 62 GLU H 1 1
4 2795 1 1 65 PHE HA H -2.274 -1.081 -6.971 1.00 . A A . 62 GLU HA 1 1
4 2796 1 1 65 PHE N N -2.013 0.903 -7.420 1.00 . A A . 62 GLU N 1 1
4 2797 1 1 65 PHE O O 0.084 -0.421 -9.107 1.00 . A A . 62 GLU O 1 1
4 2798 1 1 66 GLU C C 1.520 -3.052 -8.674 1.00 . A A . 63 PHE C 1 1
4 2799 1 1 66 GLU CA C 1.393 -2.224 -7.405 1.00 . A A . 63 PHE CA 1 1
4 2800 1 1 66 GLU CB C 1.707 -3.089 -6.185 1.00 . A A . 63 PHE CB 1 1
4 2801 1 1 66 GLU CG C 3.103 -3.627 -6.141 1.00 . A A . 63 PHE CG 1 1
4 2802 1 1 66 GLU H H -0.508 -2.041 -6.521 1.00 . A A . 63 PHE H 1 1
4 2803 1 1 66 GLU HA H 2.078 -1.391 -7.443 1.00 . A A . 63 PHE HA 1 1
4 2804 1 1 66 GLU N N 0.041 -1.719 -7.270 1.00 . A A . 63 PHE N 1 1
4 2805 1 1 66 GLU O O 0.767 -4.008 -8.863 1.00 . A A . 63 PHE O 1 1
4 2806 1 1 67 GLY C C 3.453 -4.771 -10.428 1.00 . A A . 64 GLU C 1 1
4 2807 1 1 67 GLY CA C 2.732 -3.464 -10.748 1.00 . A A . 64 GLU CA 1 1
4 2808 1 1 67 GLY H H 3.070 -1.954 -9.303 1.00 . A A . 64 GLU H 1 1
4 2809 1 1 67 GLY N N 2.488 -2.711 -9.521 1.00 . A A . 64 GLU N 1 1
4 2810 1 1 67 GLY O O 4.610 -4.972 -10.797 1.00 . A A . 64 GLU O 1 1
4 2811 1 1 68 THR C C 2.353 -7.686 -8.467 1.00 . A A . 65 GLY C 1 1
4 2812 1 1 68 THR CA C 3.375 -6.831 -9.180 1.00 . A A . 65 GLY CA 1 1
4 2813 1 1 68 THR H H 1.901 -5.335 -9.315 1.00 . A A . 65 GLY H 1 1
4 2814 1 1 68 THR N N 2.792 -5.599 -9.641 1.00 . A A . 65 GLY N 1 1
4 2815 1 1 68 THR O O 1.319 -7.182 -8.018 1.00 . A A . 65 GLY O 1 1
4 2816 1 1 69 SER C C 1.880 -9.864 -6.247 1.00 . A A . 66 THR C 1 1
4 2817 1 1 69 SER CA C 1.709 -9.907 -7.763 1.00 . A A . 66 THR CA 1 1
4 2818 1 1 69 SER CB C 1.907 -11.351 -8.289 1.00 . A A . 66 THR CB 1 1
4 2819 1 1 69 SER H H 3.449 -9.305 -8.784 1.00 . A A . 66 THR H 1 1
4 2820 1 1 69 SER HA H 0.700 -9.598 -8.005 1.00 . A A . 66 THR HA 1 1
4 2821 1 1 69 SER N N 2.617 -8.975 -8.401 1.00 . A A . 66 THR N 1 1
4 2822 1 1 69 SER O O 2.785 -9.201 -5.730 1.00 . A A . 66 THR O 1 1
4 2823 1 1 70 VAL C C 2.376 -11.104 -3.582 1.00 . A A . 67 SER C 1 1
4 2824 1 1 70 VAL CA C 1.025 -10.603 -4.090 1.00 . A A . 67 SER CA 1 1
4 2825 1 1 70 VAL CB C -0.100 -11.506 -3.584 1.00 . A A . 67 SER CB 1 1
4 2826 1 1 70 VAL H H 0.320 -11.084 -6.021 1.00 . A A . 67 SER H 1 1
4 2827 1 1 70 VAL HA H 0.862 -9.600 -3.725 1.00 . A A . 67 SER HA 1 1
4 2828 1 1 70 VAL N N 1.002 -10.565 -5.543 1.00 . A A . 67 SER N 1 1
4 2829 1 1 70 VAL O O 2.893 -10.620 -2.573 1.00 . A A . 67 SER O 1 1
4 2830 1 1 71 GLU C C 5.341 -11.544 -4.039 1.00 . A A . 68 VAL C 1 1
4 2831 1 1 71 GLU CA C 4.253 -12.611 -3.948 1.00 . A A . 68 VAL CA 1 1
4 2832 1 1 71 GLU CB C 4.634 -13.794 -4.864 1.00 . A A . 68 VAL CB 1 1
4 2833 1 1 71 GLU H H 2.496 -12.387 -5.111 1.00 . A A . 68 VAL H 1 1
4 2834 1 1 71 GLU HA H 4.196 -12.971 -2.931 1.00 . A A . 68 VAL HA 1 1
4 2835 1 1 71 GLU N N 2.953 -12.057 -4.307 1.00 . A A . 68 VAL N 1 1
4 2836 1 1 71 GLU O O 6.140 -11.381 -3.122 1.00 . A A . 68 VAL O 1 1
4 2837 1 1 72 LEU C C 6.245 -8.676 -4.331 1.00 . A A . 69 GLU C 1 1
4 2838 1 1 72 LEU CA C 6.335 -9.768 -5.385 1.00 . A A . 69 GLU CA 1 1
4 2839 1 1 72 LEU CB C 6.151 -9.169 -6.781 1.00 . A A . 69 GLU CB 1 1
4 2840 1 1 72 LEU CG C 6.289 -10.195 -7.891 1.00 . A A . 69 GLU CG 1 1
4 2841 1 1 72 LEU H H 4.664 -10.980 -5.827 1.00 . A A . 69 GLU H 1 1
4 2842 1 1 72 LEU HA H 7.313 -10.223 -5.327 1.00 . A A . 69 GLU HA 1 1
4 2843 1 1 72 LEU N N 5.344 -10.812 -5.147 1.00 . A A . 69 GLU N 1 1
4 2844 1 1 72 LEU O O 7.262 -8.241 -3.793 1.00 . A A . 69 GLU O 1 1
4 2845 1 1 73 GLY C C 5.245 -7.804 -1.613 1.00 . A A . 70 LEU C 1 1
4 2846 1 1 73 GLY CA C 4.814 -7.266 -2.974 1.00 . A A . 70 LEU CA 1 1
4 2847 1 1 73 GLY H H 4.247 -8.674 -4.453 1.00 . A A . 70 LEU H 1 1
4 2848 1 1 73 GLY N N 5.024 -8.271 -4.005 1.00 . A A . 70 LEU N 1 1
4 2849 1 1 73 GLY O O 5.858 -7.089 -0.821 1.00 . A A . 70 LEU O 1 1
4 2850 1 1 74 THR C C 6.979 -9.708 -0.046 1.00 . A A . 71 GLY C 1 1
4 2851 1 1 74 THR CA C 5.467 -9.741 -0.174 1.00 . A A . 71 GLY CA 1 1
4 2852 1 1 74 THR H H 4.578 -9.630 -2.093 1.00 . A A . 71 GLY H 1 1
4 2853 1 1 74 THR N N 5.011 -9.096 -1.392 1.00 . A A . 71 GLY N 1 1
4 2854 1 1 74 THR O O 7.514 -9.370 1.012 1.00 . A A . 71 GLY O 1 1
4 2855 1 1 75 LEU C C 9.606 -8.522 -0.991 1.00 . A A . 72 THR C 1 1
4 2856 1 1 75 LEU CA C 9.116 -9.956 -1.183 1.00 . A A . 72 THR CA 1 1
4 2857 1 1 75 LEU CB C 9.655 -10.499 -2.520 1.00 . A A . 72 THR CB 1 1
4 2858 1 1 75 LEU H H 7.175 -10.237 -1.967 1.00 . A A . 72 THR H 1 1
4 2859 1 1 75 LEU HA H 9.497 -10.572 -0.382 1.00 . A A . 72 THR HA 1 1
4 2860 1 1 75 LEU N N 7.664 -10.004 -1.146 1.00 . A A . 72 THR N 1 1
4 2861 1 1 75 LEU O O 10.568 -8.273 -0.260 1.00 . A A . 72 THR O 1 1
4 2862 1 1 76 LEU C C 9.149 -5.669 -0.142 1.00 . A A . 73 LEU C 1 1
4 2863 1 1 76 LEU CA C 9.286 -6.172 -1.577 1.00 . A A . 73 LEU CA 1 1
4 2864 1 1 76 LEU CB C 8.367 -5.359 -2.511 1.00 . A A . 73 LEU CB 1 1
4 2865 1 1 76 LEU CD1 C 9.157 -3.044 -1.863 1.00 . A A . 73 LEU CD1 1 1
4 2866 1 1 76 LEU CD2 C 10.186 -4.223 -3.816 1.00 . A A . 73 LEU CD2 1 1
4 2867 1 1 76 LEU CG C 8.914 -4.009 -3.010 1.00 . A A . 73 LEU CG 1 1
4 2868 1 1 76 LEU H H 8.185 -7.859 -2.232 1.00 . A A . 73 LEU H 1 1
4 2869 1 1 76 LEU HA H 10.311 -6.061 -1.897 1.00 . A A . 73 LEU HA 1 1
4 2870 1 1 76 LEU HD11 H 8.358 -3.135 -1.141 1.00 . A A . 73 LEU HD11 1 1
4 2871 1 1 76 LEU HD12 H 10.098 -3.278 -1.386 1.00 . A A . 73 LEU HD12 1 1
4 2872 1 1 76 LEU HD13 H 9.183 -2.034 -2.241 1.00 . A A . 73 LEU HD13 1 1
4 2873 1 1 76 LEU HD21 H 10.185 -5.219 -4.235 1.00 . A A . 73 LEU HD21 1 1
4 2874 1 1 76 LEU HD22 H 10.232 -3.496 -4.613 1.00 . A A . 73 LEU HD22 1 1
4 2875 1 1 76 LEU HD23 H 11.044 -4.103 -3.172 1.00 . A A . 73 LEU HD23 1 1
4 2876 1 1 76 LEU HG H 8.184 -3.552 -3.662 1.00 . A A . 73 LEU HG 1 1
4 2877 1 1 76 LEU N N 8.932 -7.586 -1.653 1.00 . A A . 73 LEU N 1 1
4 2878 1 1 76 LEU O O 10.047 -5.012 0.386 1.00 . A A . 73 LEU O 1 1
4 2879 1 1 77 GLY C C 8.628 -6.199 2.843 1.00 . A A . 74 LEU C 1 1
4 2880 1 1 77 GLY CA C 7.728 -5.514 1.823 1.00 . A A . 74 LEU CA 1 1
4 2881 1 1 77 GLY H H 7.336 -6.496 -0.007 1.00 . A A . 74 LEU H 1 1
4 2882 1 1 77 GLY N N 8.017 -5.977 0.476 1.00 . A A . 74 LEU N 1 1
4 2883 1 1 77 GLY O O 8.982 -5.609 3.865 1.00 . A A . 74 LEU O 1 1
4 2884 1 1 78 ARG C C 9.021 -9.028 4.448 1.00 . A A . 75 GLY C 1 1
4 2885 1 1 78 ARG CA C 9.825 -8.185 3.484 1.00 . A A . 75 GLY CA 1 1
4 2886 1 1 78 ARG H H 8.653 -7.873 1.751 1.00 . A A . 75 GLY H 1 1
4 2887 1 1 78 ARG N N 8.983 -7.444 2.571 1.00 . A A . 75 GLY N 1 1
4 2888 1 1 78 ARG O O 9.163 -8.908 5.666 1.00 . A A . 75 GLY O 1 1
4 2889 1 1 79 PRO C C 7.256 -12.143 4.056 1.00 . A A . 76 ARG C 1 1
4 2890 1 1 79 PRO CA C 7.369 -10.777 4.724 1.00 . A A . 76 ARG CA 1 1
4 2891 1 1 79 PRO CB C 5.972 -10.181 4.937 1.00 . A A . 76 ARG CB 1 1
4 2892 1 1 79 PRO CD C 3.753 -10.344 6.140 1.00 . A A . 76 ARG CD 1 1
4 2893 1 1 79 PRO CG C 5.154 -10.918 5.988 1.00 . A A . 76 ARG CG 1 1
4 2894 1 1 79 PRO HA H 7.858 -10.891 5.680 1.00 . A A . 76 ARG HA 1 1
4 2895 1 1 79 PRO N N 8.181 -9.892 3.906 1.00 . A A . 76 ARG N 1 1
4 2896 1 1 79 PRO O O 7.007 -12.228 2.852 1.00 . A A . 76 ARG O 1 1
4 2897 1 1 80 HIS C C 5.823 -15.008 4.137 1.00 . A A . 77 PRO C 1 1
4 2898 1 1 80 HIS CA C 7.285 -14.595 4.309 1.00 . A A . 77 PRO CA 1 1
4 2899 1 1 80 HIS CB C 7.972 -15.434 5.383 1.00 . A A . 77 PRO CB 1 1
4 2900 1 1 80 HIS CG C 7.742 -14.687 6.651 1.00 . A A . 77 PRO CG 1 1
4 2901 1 1 80 HIS HA H 7.804 -14.709 3.369 1.00 . A A . 77 PRO HA 1 1
4 2902 1 1 80 HIS N N 7.406 -13.234 4.830 1.00 . A A . 77 PRO N 1 1
4 2903 1 1 80 HIS O O 5.437 -16.133 4.452 1.00 . A A . 77 PRO O 1 1
4 2904 1 1 81 THR C C 3.150 -13.296 2.310 1.00 . A A . 78 HIS C 1 1
4 2905 1 1 81 THR CA C 3.610 -14.289 3.364 1.00 . A A . 78 HIS CA 1 1
4 2906 1 1 81 THR CB C 2.775 -14.097 4.637 1.00 . A A . 78 HIS CB 1 1
4 2907 1 1 81 THR H H 5.427 -13.218 3.364 1.00 . A A . 78 HIS H 1 1
4 2908 1 1 81 THR HA H 3.476 -15.293 2.990 1.00 . A A . 78 HIS HA 1 1
4 2909 1 1 81 THR N N 5.029 -14.080 3.621 1.00 . A A . 78 HIS N 1 1
4 2910 1 1 81 THR O O 3.468 -12.107 2.400 1.00 . A A . 78 HIS O 1 1
4 2911 1 1 82 VAL C C 1.212 -11.766 0.671 1.00 . A A . 79 THR C 1 1
4 2912 1 1 82 VAL CA C 2.006 -12.975 0.181 1.00 . A A . 79 THR CA 1 1
4 2913 1 1 82 VAL CB C 1.138 -13.804 -0.783 1.00 . A A . 79 THR CB 1 1
4 2914 1 1 82 VAL CG2 C 2.000 -14.703 -1.655 1.00 . A A . 79 THR CG2 1 1
4 2915 1 1 82 VAL H H 2.291 -14.767 1.265 1.00 . A A . 79 THR H 1 1
4 2916 1 1 82 VAL HA H 2.875 -12.629 -0.358 1.00 . A A . 79 THR HA 1 1
4 2917 1 1 82 VAL HB H 0.591 -13.126 -1.421 1.00 . A A . 79 THR HB 1 1
4 2918 1 1 82 VAL HG21 H 2.850 -15.048 -1.086 1.00 . A A . 79 THR HG21 1 1
4 2919 1 1 82 VAL HG22 H 1.418 -15.552 -1.982 1.00 . A A . 79 THR HG22 1 1
4 2920 1 1 82 VAL HG23 H 2.343 -14.149 -2.515 1.00 . A A . 79 THR HG23 1 1
4 2921 1 1 82 VAL N N 2.461 -13.799 1.293 1.00 . A A . 79 THR N 1 1
4 2922 1 1 82 VAL O O 0.225 -11.909 1.389 1.00 . A A . 79 THR O 1 1
4 2923 1 1 83 SER C C -0.014 -8.929 -0.345 1.00 . A A . 80 VAL C 1 1
4 2924 1 1 83 SER CA C 0.991 -9.353 0.714 1.00 . A A . 80 VAL CA 1 1
4 2925 1 1 83 SER CB C 1.989 -8.202 0.964 1.00 . A A . 80 VAL CB 1 1
4 2926 1 1 83 SER H H 2.457 -10.519 -0.274 1.00 . A A . 80 VAL H 1 1
4 2927 1 1 83 SER HA H 0.464 -9.554 1.637 1.00 . A A . 80 VAL HA 1 1
4 2928 1 1 83 SER N N 1.666 -10.576 0.305 1.00 . A A . 80 VAL N 1 1
4 2929 1 1 83 SER O O 0.344 -8.724 -1.505 1.00 . A A . 80 VAL O 1 1
4 2930 1 1 84 ALA C C -2.375 -6.949 -1.003 1.00 . A A . 81 SER C 1 1
4 2931 1 1 84 ALA CA C -2.324 -8.470 -0.891 1.00 . A A . 81 SER CA 1 1
4 2932 1 1 84 ALA CB C -3.675 -9.013 -0.418 1.00 . A A . 81 SER CB 1 1
4 2933 1 1 84 ALA H H -1.515 -9.106 0.960 1.00 . A A . 81 SER H 1 1
4 2934 1 1 84 ALA HA H -2.089 -8.889 -1.860 1.00 . A A . 81 SER HA 1 1
4 2935 1 1 84 ALA N N -1.277 -8.861 0.036 1.00 . A A . 81 SER N 1 1
4 2936 1 1 84 ALA O O -2.539 -6.391 -2.093 1.00 . A A . 81 SER O 1 1
4 2937 1 1 85 LEU C C -1.627 -4.336 1.490 1.00 . A A . 82 ALA C 1 1
4 2938 1 1 85 LEU CA C -2.280 -4.842 0.209 1.00 . A A . 82 ALA CA 1 1
4 2939 1 1 85 LEU CB C -3.728 -4.385 0.144 1.00 . A A . 82 ALA CB 1 1
4 2940 1 1 85 LEU H H -2.066 -6.796 0.966 1.00 . A A . 82 ALA H 1 1
4 2941 1 1 85 LEU HA H -1.754 -4.438 -0.643 1.00 . A A . 82 ALA HA 1 1
4 2942 1 1 85 LEU HB2 H -4.232 -4.657 1.059 1.00 . A A . 82 ALA HB2 1 1
4 2943 1 1 85 LEU HB3 H -3.762 -3.313 0.016 1.00 . A A . 82 ALA HB3 1 1
4 2944 1 1 85 LEU N N -2.215 -6.291 0.139 1.00 . A A . 82 ALA N 1 1
4 2945 1 1 85 LEU O O -1.578 -5.050 2.496 1.00 . A A . 82 ALA O 1 1
4 2946 1 1 86 ALA C C -0.729 -1.010 2.629 1.00 . A A . 83 LEU C 1 1
4 2947 1 1 86 ALA CA C -0.451 -2.509 2.588 1.00 . A A . 83 LEU CA 1 1
4 2948 1 1 86 ALA CB C 1.061 -2.792 2.545 1.00 . A A . 83 LEU CB 1 1
4 2949 1 1 86 ALA H H -1.169 -2.604 0.599 1.00 . A A . 83 LEU H 1 1
4 2950 1 1 86 ALA HA H -0.864 -2.958 3.480 1.00 . A A . 83 LEU HA 1 1
4 2951 1 1 86 ALA N N -1.110 -3.115 1.440 1.00 . A A . 83 LEU N 1 1
4 2952 1 1 86 ALA O O -0.777 -0.348 1.591 1.00 . A A . 83 LEU O 1 1
4 2953 1 1 87 VAL C C -0.118 1.665 4.593 1.00 . A A . 84 ALA C 1 1
4 2954 1 1 87 VAL CA C -1.293 0.917 3.983 1.00 . A A . 84 ALA CA 1 1
4 2955 1 1 87 VAL CB C -2.536 1.085 4.847 1.00 . A A . 84 ALA CB 1 1
4 2956 1 1 87 VAL H H -0.976 -1.076 4.610 1.00 . A A . 84 ALA H 1 1
4 2957 1 1 87 VAL HA H -1.503 1.330 3.007 1.00 . A A . 84 ALA HA 1 1
4 2958 1 1 87 VAL N N -0.981 -0.491 3.820 1.00 . A A . 84 ALA N 1 1
4 2959 1 1 87 VAL O O 0.209 1.477 5.766 1.00 . A A . 84 ALA O 1 1
4 2960 1 1 88 VAL C C 0.940 4.568 5.121 1.00 . A A . 85 VAL C 1 1
4 2961 1 1 88 VAL CA C 1.534 3.420 4.316 1.00 . A A . 85 VAL CA 1 1
4 2962 1 1 88 VAL CB C 2.395 3.993 3.168 1.00 . A A . 85 VAL CB 1 1
4 2963 1 1 88 VAL CG1 C 3.555 4.814 3.716 1.00 . A A . 85 VAL CG1 1 1
4 2964 1 1 88 VAL CG2 C 2.904 2.874 2.274 1.00 . A A . 85 VAL CG2 1 1
4 2965 1 1 88 VAL H H 0.114 2.723 2.914 1.00 . A A . 85 VAL H 1 1
4 2966 1 1 88 VAL HA H 2.168 2.825 4.959 1.00 . A A . 85 VAL HA 1 1
4 2967 1 1 88 VAL HB H 1.773 4.646 2.571 1.00 . A A . 85 VAL HB 1 1
4 2968 1 1 88 VAL HG11 H 3.933 4.346 4.614 1.00 . A A . 85 VAL HG11 1 1
4 2969 1 1 88 VAL HG12 H 4.339 4.863 2.978 1.00 . A A . 85 VAL HG12 1 1
4 2970 1 1 88 VAL HG13 H 3.214 5.813 3.946 1.00 . A A . 85 VAL HG13 1 1
4 2971 1 1 88 VAL HG21 H 2.377 1.960 2.508 1.00 . A A . 85 VAL HG21 1 1
4 2972 1 1 88 VAL HG22 H 2.733 3.134 1.239 1.00 . A A . 85 VAL HG22 1 1
4 2973 1 1 88 VAL HG23 H 3.961 2.733 2.441 1.00 . A A . 85 VAL HG23 1 1
4 2974 1 1 88 VAL N N 0.465 2.569 3.821 1.00 . A A . 85 VAL N 1 1
4 2975 1 1 88 VAL O O 0.325 5.481 4.558 1.00 . A A . 85 VAL O 1 1
4 2976 1 1 89 ASP C C 1.507 6.596 7.587 1.00 . A A . 86 VAL C 1 1
4 2977 1 1 89 ASP CA C 0.500 5.484 7.325 1.00 . A A . 86 VAL CA 1 1
4 2978 1 1 89 ASP CB C 0.069 4.865 8.670 1.00 . A A . 86 VAL CB 1 1
4 2979 1 1 89 ASP H H 1.532 3.709 6.820 1.00 . A A . 86 VAL H 1 1
4 2980 1 1 89 ASP HA H -0.373 5.904 6.847 1.00 . A A . 86 VAL HA 1 1
4 2981 1 1 89 ASP N N 1.065 4.482 6.435 1.00 . A A . 86 VAL N 1 1
4 2982 1 1 89 ASP O O 1.175 7.779 7.527 1.00 . A A . 86 VAL O 1 1
4 2983 1 1 90 PRO C C 4.940 6.986 7.171 1.00 . A A . 87 ASP C 1 1
4 2984 1 1 90 PRO CA C 3.790 7.173 8.150 1.00 . A A . 87 ASP CA 1 1
4 2985 1 1 90 PRO CB C 4.281 7.017 9.591 1.00 . A A . 87 ASP CB 1 1
4 2986 1 1 90 PRO CG C 5.164 8.163 10.047 1.00 . A A . 87 ASP CG 1 1
4 2987 1 1 90 PRO HA H 3.378 8.164 8.022 1.00 . A A . 87 ASP HA 1 1
4 2988 1 1 90 PRO N N 2.739 6.209 7.873 1.00 . A A . 87 ASP N 1 1
4 2989 1 1 90 PRO O O 5.643 5.974 7.210 1.00 . A A . 87 ASP O 1 1
4 2990 1 1 91 GLY C C 7.465 8.480 5.707 1.00 . A A . 88 PRO C 1 1
4 2991 1 1 91 GLY CA C 6.142 7.899 5.217 1.00 . A A . 88 PRO CA 1 1
4 2992 1 1 91 GLY N N 5.109 7.942 6.244 1.00 . A A . 88 PRO N 1 1
4 2993 1 1 91 GLY O O 8.045 9.360 5.065 1.00 . A A . 88 PRO O 1 1
4 2994 1 1 92 GLU C C 10.337 8.314 6.645 1.00 . A A . 89 GLY C 1 1
4 2995 1 1 92 GLU CA C 9.098 8.572 7.477 1.00 . A A . 89 GLY CA 1 1
4 2996 1 1 92 GLU H H 7.357 7.381 7.369 1.00 . A A . 89 GLY H 1 1
4 2997 1 1 92 GLU N N 7.894 8.040 6.879 1.00 . A A . 89 GLY N 1 1
4 2998 1 1 92 GLU O O 10.668 7.163 6.357 1.00 . A A . 89 GLY O 1 1
4 2999 1 1 93 SER C C 12.184 8.462 4.305 1.00 . A A . 90 GLU C 1 1
4 3000 1 1 93 SER CA C 12.284 9.350 5.551 1.00 . A A . 90 GLU CA 1 1
4 3001 1 1 93 SER CB C 13.411 8.864 6.471 1.00 . A A . 90 GLU CB 1 1
4 3002 1 1 93 SER H H 10.682 10.278 6.570 1.00 . A A . 90 GLU H 1 1
4 3003 1 1 93 SER HA H 12.510 10.356 5.232 1.00 . A A . 90 GLU HA 1 1
4 3004 1 1 93 SER N N 11.022 9.399 6.290 1.00 . A A . 90 GLU N 1 1
4 3005 1 1 93 SER O O 13.051 7.626 4.051 1.00 . A A . 90 GLU O 1 1
4 3006 1 1 94 ARG C C 10.199 8.685 1.249 1.00 . A A . 91 SER C 1 1
4 3007 1 1 94 ARG CA C 10.938 7.876 2.310 1.00 . A A . 91 SER CA 1 1
4 3008 1 1 94 ARG CB C 10.167 6.599 2.638 1.00 . A A . 91 SER CB 1 1
4 3009 1 1 94 ARG H H 10.472 9.338 3.764 1.00 . A A . 91 SER H 1 1
4 3010 1 1 94 ARG HA H 11.910 7.609 1.927 1.00 . A A . 91 SER HA 1 1
4 3011 1 1 94 ARG N N 11.136 8.658 3.520 1.00 . A A . 91 SER N 1 1
4 3012 1 1 94 ARG O O 9.363 9.534 1.567 1.00 . A A . 91 SER O 1 1
4 3013 1 1 95 ILE C C 8.740 8.262 -1.677 1.00 . A A . 92 ARG C 1 1
4 3014 1 1 95 ILE CA C 9.874 9.112 -1.119 1.00 . A A . 92 ARG CA 1 1
4 3015 1 1 95 ILE CB C 10.893 9.424 -2.216 1.00 . A A . 92 ARG CB 1 1
4 3016 1 1 95 ILE H H 11.176 7.715 -0.207 1.00 . A A . 92 ARG H 1 1
4 3017 1 1 95 ILE HA H 9.464 10.037 -0.742 1.00 . A A . 92 ARG HA 1 1
4 3018 1 1 95 ILE N N 10.515 8.422 -0.010 1.00 . A A . 92 ARG N 1 1
4 3019 1 1 95 ILE O O 8.565 8.152 -2.892 1.00 . A A . 92 ARG O 1 1
4 3020 1 1 96 LEU C C 5.734 7.608 -1.759 1.00 . A A . 93 ILE C 1 1
4 3021 1 1 96 LEU CA C 6.882 6.779 -1.178 1.00 . A A . 93 ILE CA 1 1
4 3022 1 1 96 LEU CB C 6.382 5.921 0.012 1.00 . A A . 93 ILE CB 1 1
4 3023 1 1 96 LEU CD1 C 5.976 3.832 -1.379 1.00 . A A . 93 ILE CD1 1 1
4 3024 1 1 96 LEU H H 8.196 7.745 0.172 1.00 . A A . 93 ILE H 1 1
4 3025 1 1 96 LEU HA H 7.247 6.112 -1.945 1.00 . A A . 93 ILE HA 1 1
4 3026 1 1 96 LEU HD11 H 6.940 4.176 -1.726 1.00 . A A . 93 ILE HD11 1 1
4 3027 1 1 96 LEU HD12 H 6.095 2.902 -0.844 1.00 . A A . 93 ILE HD12 1 1
4 3028 1 1 96 LEU HD13 H 5.321 3.681 -2.224 1.00 . A A . 93 ILE HD13 1 1
4 3029 1 1 96 LEU N N 7.986 7.641 -0.782 1.00 . A A . 93 ILE N 1 1
4 3030 1 1 96 LEU O O 5.013 7.160 -2.651 1.00 . A A . 93 ILE O 1 1
4 3031 1 1 97 ALA C C 4.866 10.265 -3.165 1.00 . A A . 94 LEU C 1 1
4 3032 1 1 97 ALA CA C 4.570 9.756 -1.753 1.00 . A A . 94 LEU CA 1 1
4 3033 1 1 97 ALA CB C 4.424 10.937 -0.790 1.00 . A A . 94 LEU CB 1 1
4 3034 1 1 97 ALA H H 6.238 9.155 -0.599 1.00 . A A . 94 LEU H 1 1
4 3035 1 1 97 ALA HA H 3.640 9.209 -1.773 1.00 . A A . 94 LEU HA 1 1
4 3036 1 1 97 ALA N N 5.610 8.846 -1.283 1.00 . A A . 94 LEU N 1 1
4 3037 1 1 97 ALA O O 4.044 10.958 -3.765 1.00 . A A . 94 LEU O 1 1
4 3038 1 1 98 LEU C C 5.428 9.674 -6.081 1.00 . A A . 95 ALA C 1 1
4 3039 1 1 98 LEU CA C 6.397 10.267 -5.064 1.00 . A A . 95 ALA CA 1 1
4 3040 1 1 98 LEU CB C 7.820 9.826 -5.368 1.00 . A A . 95 ALA CB 1 1
4 3041 1 1 98 LEU H H 6.622 9.305 -3.192 1.00 . A A . 95 ALA H 1 1
4 3042 1 1 98 LEU HA H 6.358 11.344 -5.130 1.00 . A A . 95 ALA HA 1 1
4 3043 1 1 98 LEU HB2 H 7.800 9.007 -6.072 1.00 . A A . 95 ALA HB2 1 1
4 3044 1 1 98 LEU HB3 H 8.300 9.506 -4.454 1.00 . A A . 95 ALA HB3 1 1
4 3045 1 1 98 LEU N N 6.021 9.884 -3.706 1.00 . A A . 95 ALA N 1 1
4 3046 1 1 98 LEU O O 5.049 10.333 -7.050 1.00 . A A . 95 ALA O 1 1
4 3047 1 1 99 GLY C C 2.694 8.405 -6.642 1.00 . A A . 96 LEU C 1 1
4 3048 1 1 99 GLY CA C 4.071 7.756 -6.714 1.00 . A A . 96 LEU CA 1 1
4 3049 1 1 99 GLY H H 5.329 7.978 -5.028 1.00 . A A . 96 LEU H 1 1
4 3050 1 1 99 GLY N N 5.009 8.438 -5.833 1.00 . A A . 96 LEU N 1 1
4 3051 1 1 99 GLY O O 1.963 8.448 -7.630 1.00 . A A . 96 LEU O 1 1
4 3052 1 1 100 GLY C C -0.050 8.656 -5.120 1.00 . A A . 97 GLY C 1 1
4 3053 1 1 100 GLY CA C 1.102 9.628 -5.283 1.00 . A A . 97 GLY CA 1 1
4 3054 1 1 100 GLY H H 3.019 8.920 -4.741 1.00 . A A . 97 GLY H 1 1
4 3055 1 1 100 GLY HA2 H 0.907 10.261 -6.136 1.00 . A A . 97 GLY HA2 1 1
4 3056 1 1 100 GLY HA3 H 1.165 10.243 -4.399 1.00 . A A . 97 GLY HA3 1 1
4 3057 1 1 100 GLY N N 2.374 8.955 -5.477 1.00 . A A . 97 GLY N 1 1
4 3058 1 1 100 GLY O O -0.593 8.511 -4.026 1.00 . A A . 97 GLY O 1 1
4 3059 1 1 101 LYS C C -1.999 6.672 -7.536 1.00 . A A . 98 GLY C 1 1
4 3060 1 1 101 LYS CA C -1.483 7.011 -6.155 1.00 . A A . 98 GLY CA 1 1
4 3061 1 1 101 LYS H H 0.086 8.119 -7.043 1.00 . A A . 98 GLY H 1 1
4 3062 1 1 101 LYS N N -0.400 7.970 -6.200 1.00 . A A . 98 GLY N 1 1
4 3063 1 1 101 LYS O O -1.215 6.425 -8.453 1.00 . A A . 98 GLY O 1 1
4 3064 1 1 102 GLU C C -3.668 7.470 -9.988 1.00 . A A . 99 LYS C 1 1
4 3065 1 1 102 GLU CA C -3.955 6.374 -8.964 1.00 . A A . 99 LYS CA 1 1
4 3066 1 1 102 GLU CB C -5.471 6.231 -8.781 1.00 . A A . 99 LYS CB 1 1
4 3067 1 1 102 GLU CD C -7.723 6.120 -9.892 1.00 . A A . 99 LYS CD 1 1
4 3068 1 1 102 GLU CG C -6.224 5.929 -10.068 1.00 . A A . 99 LYS CG 1 1
4 3069 1 1 102 GLU H H -3.886 6.879 -6.911 1.00 . A A . 99 LYS H 1 1
4 3070 1 1 102 GLU HA H -3.552 5.441 -9.326 1.00 . A A . 99 LYS HA 1 1
4 3071 1 1 102 GLU N N -3.321 6.675 -7.686 1.00 . A A . 99 LYS N 1 1
4 3072 1 1 102 GLU O O -3.321 7.184 -11.135 1.00 . A A . 99 LYS O 1 1
5 3073 1 1 4 ASP C C 11.545 1.365 -10.325 1.00 . A A . 1 VAL C 1 1
5 3074 1 1 4 ASP CA C 11.311 2.558 -11.258 1.00 . A A . 1 VAL CA 1 1
5 3075 1 1 4 ASP CB C 11.489 3.890 -10.479 1.00 . A A . 1 VAL CB 1 1
5 3076 1 1 4 ASP H H 9.929 2.541 -12.861 1.00 . A A . 1 VAL H 1 1
5 3077 1 1 4 ASP HA H 12.050 2.530 -12.047 1.00 . A A . 1 VAL HA 1 1
5 3078 1 1 4 ASP N N 9.994 2.468 -11.883 1.00 . A A . 1 VAL N 1 1
5 3079 1 1 4 ASP O O 11.445 0.208 -10.746 1.00 . A A . 1 VAL O 1 1
5 3080 1 1 5 PHE C C 11.901 1.337 -6.669 1.00 . A A . 2 ASP C 1 1
5 3081 1 1 5 PHE CA C 11.944 0.649 -8.021 1.00 . A A . 2 ASP CA 1 1
5 3082 1 1 5 PHE CB C 13.272 -0.103 -8.189 1.00 . A A . 2 ASP CB 1 1
5 3083 1 1 5 PHE CG C 13.458 -1.223 -7.175 1.00 . A A . 2 ASP CG 1 1
5 3084 1 1 5 PHE H H 11.771 2.602 -8.785 1.00 . A A . 2 ASP H 1 1
5 3085 1 1 5 PHE HA H 11.122 -0.049 -8.090 1.00 . A A . 2 ASP HA 1 1
5 3086 1 1 5 PHE N N 11.773 1.660 -9.054 1.00 . A A . 2 ASP N 1 1
5 3087 1 1 5 PHE O O 12.520 2.388 -6.484 1.00 . A A . 2 ASP O 1 1
5 3088 1 1 6 ALA C C 11.133 0.420 -3.350 1.00 . A A . 3 PHE C 1 1
5 3089 1 1 6 ALA CA C 10.926 1.429 -4.464 1.00 . A A . 3 PHE CA 1 1
5 3090 1 1 6 ALA CB C 9.538 2.068 -4.351 1.00 . A A . 3 PHE CB 1 1
5 3091 1 1 6 ALA H H 10.581 0.002 -5.993 1.00 . A A . 3 PHE H 1 1
5 3092 1 1 6 ALA HA H 11.674 2.203 -4.370 1.00 . A A . 3 PHE HA 1 1
5 3093 1 1 6 ALA N N 11.101 0.809 -5.765 1.00 . A A . 3 PHE N 1 1
5 3094 1 1 6 ALA O O 10.508 0.512 -2.296 1.00 . A A . 3 PHE O 1 1
5 3095 1 1 7 PHE C C 12.850 -0.913 -1.320 1.00 . A A . 4 ALA C 1 1
5 3096 1 1 7 PHE CA C 12.292 -1.551 -2.585 1.00 . A A . 4 ALA CA 1 1
5 3097 1 1 7 PHE CB C 13.270 -2.577 -3.129 1.00 . A A . 4 ALA CB 1 1
5 3098 1 1 7 PHE H H 12.486 -0.563 -4.450 1.00 . A A . 4 ALA H 1 1
5 3099 1 1 7 PHE HA H 11.362 -2.052 -2.352 1.00 . A A . 4 ALA HA 1 1
5 3100 1 1 7 PHE HB2 H 13.831 -3.008 -2.313 1.00 . A A . 4 ALA HB2 1 1
5 3101 1 1 7 PHE HB3 H 12.725 -3.356 -3.642 1.00 . A A . 4 ALA HB3 1 1
5 3102 1 1 7 PHE N N 12.014 -0.536 -3.583 1.00 . A A . 4 ALA N 1 1
5 3103 1 1 7 PHE O O 12.318 -1.105 -0.221 1.00 . A A . 4 ALA O 1 1
5 3104 1 1 8 GLU C C 13.480 1.612 0.228 1.00 . A A . 5 PHE C 1 1
5 3105 1 1 8 GLU CA C 14.473 0.638 -0.394 1.00 . A A . 5 PHE CA 1 1
5 3106 1 1 8 GLU CB C 15.725 1.383 -0.863 1.00 . A A . 5 PHE CB 1 1
5 3107 1 1 8 GLU CG C 16.536 1.970 0.260 1.00 . A A . 5 PHE CG 1 1
5 3108 1 1 8 GLU H H 14.198 0.078 -2.415 1.00 . A A . 5 PHE H 1 1
5 3109 1 1 8 GLU HA H 14.758 -0.090 0.351 1.00 . A A . 5 PHE HA 1 1
5 3110 1 1 8 GLU N N 13.864 -0.077 -1.502 1.00 . A A . 5 PHE N 1 1
5 3111 1 1 8 GLU O O 13.395 1.720 1.448 1.00 . A A . 5 PHE O 1 1
5 3112 1 1 9 LEU C C 10.665 2.616 0.709 1.00 . A A . 6 GLU C 1 1
5 3113 1 1 9 LEU CA C 11.744 3.279 -0.140 1.00 . A A . 6 GLU CA 1 1
5 3114 1 1 9 LEU CB C 11.102 4.023 -1.310 1.00 . A A . 6 GLU CB 1 1
5 3115 1 1 9 LEU CG C 12.028 5.039 -1.949 1.00 . A A . 6 GLU CG 1 1
5 3116 1 1 9 LEU H H 12.851 2.188 -1.583 1.00 . A A . 6 GLU H 1 1
5 3117 1 1 9 LEU HA H 12.267 3.996 0.475 1.00 . A A . 6 GLU HA 1 1
5 3118 1 1 9 LEU N N 12.728 2.312 -0.616 1.00 . A A . 6 GLU N 1 1
5 3119 1 1 9 LEU O O 10.361 3.085 1.799 1.00 . A A . 6 GLU O 1 1
5 3120 1 1 10 ARG C C 9.608 0.293 2.288 1.00 . A A . 7 LEU C 1 1
5 3121 1 1 10 ARG CA C 9.069 0.803 0.955 1.00 . A A . 7 LEU CA 1 1
5 3122 1 1 10 ARG CB C 8.521 -0.354 0.117 1.00 . A A . 7 LEU CB 1 1
5 3123 1 1 10 ARG CG C 7.296 -1.063 0.701 1.00 . A A . 7 LEU CG 1 1
5 3124 1 1 10 ARG H H 10.406 1.170 -0.650 1.00 . A A . 7 LEU H 1 1
5 3125 1 1 10 ARG HA H 8.270 1.503 1.150 1.00 . A A . 7 LEU HA 1 1
5 3126 1 1 10 ARG N N 10.109 1.515 0.223 1.00 . A A . 7 LEU N 1 1
5 3127 1 1 10 ARG O O 8.970 0.457 3.330 1.00 . A A . 7 LEU O 1 1
5 3128 1 1 11 LYS C C 11.744 0.474 4.430 1.00 . A A . 8 ARG C 1 1
5 3129 1 1 11 LYS CA C 11.482 -0.703 3.489 1.00 . A A . 8 ARG CA 1 1
5 3130 1 1 11 LYS CB C 12.786 -1.424 3.142 1.00 . A A . 8 ARG CB 1 1
5 3131 1 1 11 LYS CD C 13.784 -3.229 1.697 1.00 . A A . 8 ARG CD 1 1
5 3132 1 1 11 LYS CG C 12.558 -2.767 2.467 1.00 . A A . 8 ARG CG 1 1
5 3133 1 1 11 LYS H H 11.308 -0.306 1.408 1.00 . A A . 8 ARG H 1 1
5 3134 1 1 11 LYS HA H 10.819 -1.398 3.982 1.00 . A A . 8 ARG HA 1 1
5 3135 1 1 11 LYS N N 10.822 -0.251 2.265 1.00 . A A . 8 ARG N 1 1
5 3136 1 1 11 LYS O O 11.492 0.388 5.633 1.00 . A A . 8 ARG O 1 1
5 3137 1 1 12 ALA C C 11.115 3.321 5.237 1.00 . A A . 9 LYS C 1 1
5 3138 1 1 12 ALA CA C 12.411 2.819 4.600 1.00 . A A . 9 LYS CA 1 1
5 3139 1 1 12 ALA CB C 12.980 3.890 3.663 1.00 . A A . 9 LYS CB 1 1
5 3140 1 1 12 ALA H H 12.312 1.595 2.879 1.00 . A A . 9 LYS H 1 1
5 3141 1 1 12 ALA HA H 13.128 2.607 5.378 1.00 . A A . 9 LYS HA 1 1
5 3142 1 1 12 ALA N N 12.173 1.590 3.853 1.00 . A A . 9 LYS N 1 1
5 3143 1 1 12 ALA O O 11.111 3.777 6.383 1.00 . A A . 9 LYS O 1 1
5 3144 1 1 13 GLN C C 8.262 2.859 6.141 1.00 . A A . 10 ALA C 1 1
5 3145 1 1 13 GLN CA C 8.719 3.692 4.952 1.00 . A A . 10 ALA CA 1 1
5 3146 1 1 13 GLN CB C 7.694 3.623 3.828 1.00 . A A . 10 ALA CB 1 1
5 3147 1 1 13 GLN H H 10.105 2.902 3.563 1.00 . A A . 10 ALA H 1 1
5 3148 1 1 13 GLN HA H 8.810 4.723 5.261 1.00 . A A . 10 ALA HA 1 1
5 3149 1 1 13 GLN HB2 H 7.885 4.412 3.116 1.00 . A A . 10 ALA HB2 1 1
5 3150 1 1 13 GLN HB3 H 7.766 2.665 3.333 1.00 . A A . 10 ALA HB3 1 1
5 3151 1 1 13 GLN N N 10.025 3.249 4.480 1.00 . A A . 10 ALA N 1 1
5 3152 1 1 13 GLN O O 7.760 3.395 7.127 1.00 . A A . 10 ALA O 1 1
5 3153 1 1 14 ASP C C 8.962 0.964 8.387 1.00 . A A . 11 GLN C 1 1
5 3154 1 1 14 ASP CA C 8.142 0.642 7.145 1.00 . A A . 11 GLN CA 1 1
5 3155 1 1 14 ASP CB C 8.392 -0.812 6.739 1.00 . A A . 11 GLN CB 1 1
5 3156 1 1 14 ASP CG C 7.597 -1.260 5.526 1.00 . A A . 11 GLN CG 1 1
5 3157 1 1 14 ASP H H 8.906 1.192 5.242 1.00 . A A . 11 GLN H 1 1
5 3158 1 1 14 ASP HA H 7.095 0.773 7.372 1.00 . A A . 11 GLN HA 1 1
5 3159 1 1 14 ASP N N 8.484 1.552 6.055 1.00 . A A . 11 GLN N 1 1
5 3160 1 1 14 ASP O O 8.515 0.748 9.516 1.00 . A A . 11 GLN O 1 1
5 3161 1 1 15 THR C C 10.882 2.974 9.913 1.00 . A A . 12 ASP C 1 1
5 3162 1 1 15 THR CA C 11.134 1.617 9.254 1.00 . A A . 12 ASP CA 1 1
5 3163 1 1 15 THR CB C 12.566 1.543 8.721 1.00 . A A . 12 ASP CB 1 1
5 3164 1 1 15 THR H H 10.522 1.434 7.240 1.00 . A A . 12 ASP H 1 1
5 3165 1 1 15 THR HA H 10.995 0.841 9.993 1.00 . A A . 12 ASP HA 1 1
5 3166 1 1 15 THR N N 10.202 1.368 8.166 1.00 . A A . 12 ASP N 1 1
5 3167 1 1 15 THR O O 10.825 3.071 11.140 1.00 . A A . 12 ASP O 1 1
5 3168 1 1 16 GLY C C 9.191 5.712 9.982 1.00 . A A . 13 THR C 1 1
5 3169 1 1 16 GLY CA C 10.640 5.377 9.630 1.00 . A A . 13 THR CA 1 1
5 3170 1 1 16 GLY H H 10.871 3.889 8.135 1.00 . A A . 13 THR H 1 1
5 3171 1 1 16 GLY N N 10.783 4.023 9.104 1.00 . A A . 13 THR N 1 1
5 3172 1 1 16 GLY O O 8.892 6.094 11.115 1.00 . A A . 13 THR O 1 1
5 3173 1 1 17 LYS C C 6.147 4.690 9.814 1.00 . A A . 14 GLY C 1 1
5 3174 1 1 17 LYS CA C 6.902 5.866 9.231 1.00 . A A . 14 GLY CA 1 1
5 3175 1 1 17 LYS H H 8.596 5.251 8.132 1.00 . A A . 14 GLY H 1 1
5 3176 1 1 17 LYS N N 8.300 5.568 9.012 1.00 . A A . 14 GLY N 1 1
5 3177 1 1 17 LYS O O 6.508 4.169 10.872 1.00 . A A . 14 GLY O 1 1
5 3178 1 1 18 ILE C C 3.589 2.499 8.351 1.00 . A A . 15 LYS C 1 1
5 3179 1 1 18 ILE CA C 4.316 3.117 9.537 1.00 . A A . 15 LYS CA 1 1
5 3180 1 1 18 ILE CB C 3.303 3.542 10.609 1.00 . A A . 15 LYS CB 1 1
5 3181 1 1 18 ILE H H 4.897 4.698 8.258 1.00 . A A . 15 LYS H 1 1
5 3182 1 1 18 ILE HA H 4.986 2.380 9.958 1.00 . A A . 15 LYS HA 1 1
5 3183 1 1 18 ILE N N 5.115 4.255 9.109 1.00 . A A . 15 LYS N 1 1
5 3184 1 1 18 ILE O O 2.832 3.176 7.653 1.00 . A A . 15 LYS O 1 1
5 3185 1 1 19 VAL C C 2.349 -0.684 7.652 1.00 . A A . 16 ILE C 1 1
5 3186 1 1 19 VAL CA C 3.143 0.479 7.072 1.00 . A A . 16 ILE CA 1 1
5 3187 1 1 19 VAL CB C 4.161 -0.073 6.047 1.00 . A A . 16 ILE CB 1 1
5 3188 1 1 19 VAL CG1 C 5.033 1.053 5.483 1.00 . A A . 16 ILE CG1 1 1
5 3189 1 1 19 VAL CG2 C 3.447 -0.811 4.922 1.00 . A A . 16 ILE CG2 1 1
5 3190 1 1 19 VAL H H 4.412 0.724 8.747 1.00 . A A . 16 ILE H 1 1
5 3191 1 1 19 VAL HA H 2.469 1.154 6.565 1.00 . A A . 16 ILE HA 1 1
5 3192 1 1 19 VAL HB H 4.795 -0.783 6.557 1.00 . A A . 16 ILE HB 1 1
5 3193 1 1 19 VAL HG21 H 2.502 -1.193 5.282 1.00 . A A . 16 ILE HG21 1 1
5 3194 1 1 19 VAL HG22 H 3.272 -0.134 4.098 1.00 . A A . 16 ILE HG22 1 1
5 3195 1 1 19 VAL HG23 H 4.061 -1.634 4.587 1.00 . A A . 16 ILE HG23 1 1
5 3196 1 1 19 VAL N N 3.804 1.209 8.145 1.00 . A A . 16 ILE N 1 1
5 3197 1 1 19 VAL O O 2.877 -1.468 8.440 1.00 . A A . 16 ILE O 1 1
5 3198 1 1 20 MET C C 0.076 -2.948 6.725 1.00 . A A . 17 VAL C 1 1
5 3199 1 1 20 MET CA C 0.229 -1.856 7.777 1.00 . A A . 17 VAL CA 1 1
5 3200 1 1 20 MET CB C -1.160 -1.329 8.188 1.00 . A A . 17 VAL CB 1 1
5 3201 1 1 20 MET H H 0.705 -0.117 6.663 1.00 . A A . 17 VAL H 1 1
5 3202 1 1 20 MET HA H 0.702 -2.282 8.650 1.00 . A A . 17 VAL HA 1 1
5 3203 1 1 20 MET N N 1.081 -0.782 7.286 1.00 . A A . 17 VAL N 1 1
5 3204 1 1 20 MET O O -0.469 -2.716 5.648 1.00 . A A . 17 VAL O 1 1
5 3205 1 1 21 GLY C C -0.818 -5.988 6.270 1.00 . A A . 18 MET C 1 1
5 3206 1 1 21 GLY CA C 0.517 -5.259 6.140 1.00 . A A . 18 MET CA 1 1
5 3207 1 1 21 GLY H H 1.008 -4.249 7.915 1.00 . A A . 18 MET H 1 1
5 3208 1 1 21 GLY N N 0.576 -4.129 7.042 1.00 . A A . 18 MET N 1 1
5 3209 1 1 21 GLY O O -1.151 -6.507 7.340 1.00 . A A . 18 MET O 1 1
5 3210 1 1 22 ALA C C -3.812 -6.158 4.179 1.00 . A A . 19 GLY C 1 1
5 3211 1 1 22 ALA CA C -2.842 -6.733 5.189 1.00 . A A . 19 GLY CA 1 1
5 3212 1 1 22 ALA H H -1.258 -5.606 4.354 1.00 . A A . 19 GLY H 1 1
5 3213 1 1 22 ALA N N -1.570 -6.041 5.180 1.00 . A A . 19 GLY N 1 1
5 3214 1 1 22 ALA O O -4.089 -4.960 4.195 1.00 . A A . 19 GLY O 1 1
5 3215 1 1 23 ARG C C -6.568 -6.049 2.911 1.00 . A A . 20 ALA C 1 1
5 3216 1 1 23 ARG CA C -5.281 -6.574 2.285 1.00 . A A . 20 ALA CA 1 1
5 3217 1 1 23 ARG CB C -5.580 -7.720 1.330 1.00 . A A . 20 ALA CB 1 1
5 3218 1 1 23 ARG H H -4.097 -7.965 3.365 1.00 . A A . 20 ALA H 1 1
5 3219 1 1 23 ARG HA H -4.814 -5.778 1.723 1.00 . A A . 20 ALA HA 1 1
5 3220 1 1 23 ARG HB2 H -6.650 -7.853 1.250 1.00 . A A . 20 ALA HB2 1 1
5 3221 1 1 23 ARG HB3 H -5.133 -8.629 1.707 1.00 . A A . 20 ALA HB3 1 1
5 3222 1 1 23 ARG N N -4.343 -7.011 3.312 1.00 . A A . 20 ALA N 1 1
5 3223 1 1 23 ARG O O -6.959 -4.904 2.688 1.00 . A A . 20 ALA O 1 1
5 3224 1 1 24 LYS C C -8.133 -5.419 5.483 1.00 . A A . 21 ARG C 1 1
5 3225 1 1 24 LYS CA C -8.409 -6.495 4.435 1.00 . A A . 21 ARG CA 1 1
5 3226 1 1 24 LYS CB C -9.069 -7.719 5.071 1.00 . A A . 21 ARG CB 1 1
5 3227 1 1 24 LYS CD C -8.795 -9.862 6.344 1.00 . A A . 21 ARG CD 1 1
5 3228 1 1 24 LYS CG C -8.127 -8.571 5.900 1.00 . A A . 21 ARG CG 1 1
5 3229 1 1 24 LYS H H -6.810 -7.768 3.890 1.00 . A A . 21 ARG H 1 1
5 3230 1 1 24 LYS HA H -9.082 -6.084 3.697 1.00 . A A . 21 ARG HA 1 1
5 3231 1 1 24 LYS N N -7.186 -6.876 3.740 1.00 . A A . 21 ARG N 1 1
5 3232 1 1 24 LYS O O -8.992 -4.585 5.770 1.00 . A A . 21 ARG O 1 1
5 3233 1 1 25 SER C C -6.460 -3.032 6.344 1.00 . A A . 22 LYS C 1 1
5 3234 1 1 25 SER CA C -6.520 -4.410 6.993 1.00 . A A . 22 LYS CA 1 1
5 3235 1 1 25 SER CB C -5.169 -4.760 7.620 1.00 . A A . 22 LYS CB 1 1
5 3236 1 1 25 SER H H -6.267 -6.083 5.724 1.00 . A A . 22 LYS H 1 1
5 3237 1 1 25 SER HA H -7.272 -4.393 7.768 1.00 . A A . 22 LYS HA 1 1
5 3238 1 1 25 SER N N -6.918 -5.415 6.017 1.00 . A A . 22 LYS N 1 1
5 3239 1 1 25 SER O O -6.873 -2.037 6.940 1.00 . A A . 22 LYS O 1 1
5 3240 1 1 26 ILE C C -7.365 -1.194 4.137 1.00 . A A . 23 SER C 1 1
5 3241 1 1 26 ILE CA C -5.953 -1.743 4.350 1.00 . A A . 23 SER CA 1 1
5 3242 1 1 26 ILE CB C -5.252 -1.963 3.010 1.00 . A A . 23 SER CB 1 1
5 3243 1 1 26 ILE H H -5.716 -3.818 4.664 1.00 . A A . 23 SER H 1 1
5 3244 1 1 26 ILE HA H -5.387 -1.029 4.931 1.00 . A A . 23 SER HA 1 1
5 3245 1 1 26 ILE N N -5.999 -2.987 5.101 1.00 . A A . 23 SER N 1 1
5 3246 1 1 26 ILE O O -7.591 0.010 4.235 1.00 . A A . 23 SER O 1 1
5 3247 1 1 27 GLN C C -10.206 -1.038 5.112 1.00 . A A . 24 ILE C 1 1
5 3248 1 1 27 GLN CA C -9.731 -1.721 3.831 1.00 . A A . 24 ILE CA 1 1
5 3249 1 1 27 GLN CB C -10.635 -2.945 3.557 1.00 . A A . 24 ILE CB 1 1
5 3250 1 1 27 GLN H H -8.089 -3.051 3.951 1.00 . A A . 24 ILE H 1 1
5 3251 1 1 27 GLN HA H -9.827 -1.031 3.006 1.00 . A A . 24 ILE HA 1 1
5 3252 1 1 27 GLN N N -8.327 -2.100 3.951 1.00 . A A . 24 ILE N 1 1
5 3253 1 1 27 GLN O O -10.884 -0.011 5.073 1.00 . A A . 24 ILE O 1 1
5 3254 1 1 28 TYR C C -9.599 0.346 7.733 1.00 . A A . 25 GLN C 1 1
5 3255 1 1 28 TYR CA C -10.165 -1.062 7.553 1.00 . A A . 25 GLN CA 1 1
5 3256 1 1 28 TYR CB C -9.653 -1.988 8.657 1.00 . A A . 25 GLN CB 1 1
5 3257 1 1 28 TYR CG C -10.027 -1.543 10.061 1.00 . A A . 25 GLN CG 1 1
5 3258 1 1 28 TYR H H -9.243 -2.404 6.204 1.00 . A A . 25 GLN H 1 1
5 3259 1 1 28 TYR HA H -11.242 -1.014 7.609 1.00 . A A . 25 GLN HA 1 1
5 3260 1 1 28 TYR N N -9.808 -1.604 6.247 1.00 . A A . 25 GLN N 1 1
5 3261 1 1 28 TYR O O -10.310 1.261 8.153 1.00 . A A . 25 GLN O 1 1
5 3262 1 1 29 ALA C C -8.340 2.819 6.453 1.00 . A A . 26 TYR C 1 1
5 3263 1 1 29 ALA CA C -7.705 1.839 7.431 1.00 . A A . 26 TYR CA 1 1
5 3264 1 1 29 ALA CB C -6.198 1.739 7.190 1.00 . A A . 26 TYR CB 1 1
5 3265 1 1 29 ALA H H -7.837 -0.229 6.979 1.00 . A A . 26 TYR H 1 1
5 3266 1 1 29 ALA HA H -7.866 2.211 8.432 1.00 . A A . 26 TYR HA 1 1
5 3267 1 1 29 ALA N N -8.341 0.528 7.352 1.00 . A A . 26 TYR N 1 1
5 3268 1 1 29 ALA O O -8.492 4.000 6.763 1.00 . A A . 26 TYR O 1 1
5 3269 1 1 30 LYS C C -10.790 3.633 4.904 1.00 . A A . 27 ALA C 1 1
5 3270 1 1 30 LYS CA C -9.469 3.130 4.326 1.00 . A A . 27 ALA CA 1 1
5 3271 1 1 30 LYS CB C -9.709 2.340 3.048 1.00 . A A . 27 ALA CB 1 1
5 3272 1 1 30 LYS H H -8.654 1.353 5.134 1.00 . A A . 27 ALA H 1 1
5 3273 1 1 30 LYS HA H -8.844 3.979 4.090 1.00 . A A . 27 ALA HA 1 1
5 3274 1 1 30 LYS HB2 H -8.846 2.427 2.404 1.00 . A A . 27 ALA HB2 1 1
5 3275 1 1 30 LYS HB3 H -10.578 2.730 2.539 1.00 . A A . 27 ALA HB3 1 1
5 3276 1 1 30 LYS N N -8.769 2.313 5.306 1.00 . A A . 27 ALA N 1 1
5 3277 1 1 30 LYS O O -11.176 4.782 4.693 1.00 . A A . 27 ALA O 1 1
5 3278 1 1 31 MET C C -12.516 4.185 7.384 1.00 . A A . 28 LYS C 1 1
5 3279 1 1 31 MET CA C -12.716 3.112 6.314 1.00 . A A . 28 LYS CA 1 1
5 3280 1 1 31 MET CB C -13.345 1.868 6.952 1.00 . A A . 28 LYS CB 1 1
5 3281 1 1 31 MET CE C -14.757 -1.465 5.619 1.00 . A A . 28 LYS CE 1 1
5 3282 1 1 31 MET CG C -13.796 0.824 5.946 1.00 . A A . 28 LYS CG 1 1
5 3283 1 1 31 MET H H -11.080 1.870 5.801 1.00 . A A . 28 LYS H 1 1
5 3284 1 1 31 MET HA H -13.385 3.496 5.557 1.00 . A A . 28 LYS HA 1 1
5 3285 1 1 31 MET N N -11.455 2.767 5.664 1.00 . A A . 28 LYS N 1 1
5 3286 1 1 31 MET O O -13.296 5.131 7.477 1.00 . A A . 28 LYS O 1 1
5 3287 1 1 32 GLY C C -10.676 6.222 8.878 1.00 . A A . 29 MET C 1 1
5 3288 1 1 32 GLY CA C -11.274 4.897 9.354 1.00 . A A . 29 MET CA 1 1
5 3289 1 1 32 GLY H H -10.969 3.177 8.150 1.00 . A A . 29 MET H 1 1
5 3290 1 1 32 GLY N N -11.517 3.987 8.237 1.00 . A A . 29 MET N 1 1
5 3291 1 1 32 GLY O O -10.956 7.277 9.449 1.00 . A A . 29 MET O 1 1
5 3292 1 1 33 GLY C C -7.922 7.683 8.154 1.00 . A A . 30 GLY C 1 1
5 3293 1 1 33 GLY CA C -9.169 7.349 7.359 1.00 . A A . 30 GLY CA 1 1
5 3294 1 1 33 GLY H H -9.624 5.286 7.456 1.00 . A A . 30 GLY H 1 1
5 3295 1 1 33 GLY HA2 H -9.854 8.181 7.415 1.00 . A A . 30 GLY HA2 1 1
5 3296 1 1 33 GLY HA3 H -8.894 7.193 6.327 1.00 . A A . 30 GLY HA3 1 1
5 3297 1 1 33 GLY N N -9.831 6.159 7.855 1.00 . A A . 30 GLY N 1 1
5 3298 1 1 33 GLY O O -7.898 7.536 9.377 1.00 . A A . 30 GLY O 1 1
5 3299 1 1 34 ALA C C -4.417 8.161 7.314 1.00 . A A . 31 GLY C 1 1
5 3300 1 1 34 ALA CA C -5.646 8.470 8.141 1.00 . A A . 31 GLY CA 1 1
5 3301 1 1 34 ALA H H -6.951 8.222 6.492 1.00 . A A . 31 GLY H 1 1
5 3302 1 1 34 ALA N N -6.876 8.112 7.465 1.00 . A A . 31 GLY N 1 1
5 3303 1 1 34 ALA O O -3.463 8.940 7.292 1.00 . A A . 31 GLY O 1 1
5 3304 1 1 35 LYS C C -3.005 7.515 4.728 1.00 . A A . 32 ALA C 1 1
5 3305 1 1 35 LYS CA C -3.300 6.548 5.868 1.00 . A A . 32 ALA CA 1 1
5 3306 1 1 35 LYS CB C -3.567 5.151 5.323 1.00 . A A . 32 ALA CB 1 1
5 3307 1 1 35 LYS H H -5.213 6.422 6.754 1.00 . A A . 32 ALA H 1 1
5 3308 1 1 35 LYS HA H -2.435 6.496 6.514 1.00 . A A . 32 ALA HA 1 1
5 3309 1 1 35 LYS HB2 H -4.113 4.577 6.057 1.00 . A A . 32 ALA HB2 1 1
5 3310 1 1 35 LYS HB3 H -2.627 4.663 5.108 1.00 . A A . 32 ALA HB3 1 1
5 3311 1 1 35 LYS N N -4.430 7.001 6.668 1.00 . A A . 32 ALA N 1 1
5 3312 1 1 35 LYS O O -3.920 8.026 4.083 1.00 . A A . 32 ALA O 1 1
5 3313 1 1 36 LEU C C -1.508 8.034 2.077 1.00 . A A . 33 LYS C 1 1
5 3314 1 1 36 LEU CA C -1.302 8.680 3.444 1.00 . A A . 33 LYS CA 1 1
5 3315 1 1 36 LEU CB C 0.175 9.055 3.613 1.00 . A A . 33 LYS CB 1 1
5 3316 1 1 36 LEU CG C 0.489 9.807 4.901 1.00 . A A . 33 LYS CG 1 1
5 3317 1 1 36 LEU H H -1.045 7.349 5.066 1.00 . A A . 33 LYS H 1 1
5 3318 1 1 36 LEU HA H -1.903 9.576 3.505 1.00 . A A . 33 LYS HA 1 1
5 3319 1 1 36 LEU N N -1.726 7.779 4.506 1.00 . A A . 33 LYS N 1 1
5 3320 1 1 36 LEU O O -1.921 8.691 1.127 1.00 . A A . 33 LYS O 1 1
5 3321 1 1 37 ILE C C -1.607 4.590 0.972 1.00 . A A . 34 LEU C 1 1
5 3322 1 1 37 ILE CA C -1.207 6.039 0.713 1.00 . A A . 34 LEU CA 1 1
5 3323 1 1 37 ILE CB C 0.158 6.090 0.013 1.00 . A A . 34 LEU CB 1 1
5 3324 1 1 37 ILE CD1 C -0.561 6.183 -2.389 1.00 . A A . 34 LEU CD1 1 1
5 3325 1 1 37 ILE H H -0.759 6.312 2.758 1.00 . A A . 34 LEU H 1 1
5 3326 1 1 37 ILE HA H -1.951 6.512 0.089 1.00 . A A . 34 LEU HA 1 1
5 3327 1 1 37 ILE HD11 H -0.545 7.233 -2.141 1.00 . A A . 34 LEU HD11 1 1
5 3328 1 1 37 ILE HD12 H -0.124 6.037 -3.364 1.00 . A A . 34 LEU HD12 1 1
5 3329 1 1 37 ILE HD13 H -1.582 5.831 -2.395 1.00 . A A . 34 LEU HD13 1 1
5 3330 1 1 37 ILE N N -1.131 6.767 1.971 1.00 . A A . 34 LEU N 1 1
5 3331 1 1 37 ILE O O -1.283 4.041 2.015 1.00 . A A . 34 LEU O 1 1
5 3332 1 1 38 ILE C C -2.049 1.809 -1.145 1.00 . A A . 35 ILE C 1 1
5 3333 1 1 38 ILE CA C -2.523 2.518 0.115 1.00 . A A . 35 ILE CA 1 1
5 3334 1 1 38 ILE CB C -4.026 2.228 0.335 1.00 . A A . 35 ILE CB 1 1
5 3335 1 1 38 ILE CD1 C -5.981 2.660 1.917 1.00 . A A . 35 ILE CD1 1 1
5 3336 1 1 38 ILE CG1 C -4.503 2.849 1.650 1.00 . A A . 35 ILE CG1 1 1
5 3337 1 1 38 ILE CG2 C -4.285 0.724 0.334 1.00 . A A . 35 ILE CG2 1 1
5 3338 1 1 38 ILE H H -2.457 4.420 -0.831 1.00 . A A . 35 ILE H 1 1
5 3339 1 1 38 ILE HA H -1.972 2.133 0.962 1.00 . A A . 35 ILE HA 1 1
5 3340 1 1 38 ILE HB H -4.577 2.664 -0.485 1.00 . A A . 35 ILE HB 1 1
5 3341 1 1 38 ILE HD11 H -6.472 2.335 1.012 1.00 . A A . 35 ILE HD11 1 1
5 3342 1 1 38 ILE HD12 H -6.115 1.916 2.687 1.00 . A A . 35 ILE HD12 1 1
5 3343 1 1 38 ILE HD13 H -6.409 3.595 2.242 1.00 . A A . 35 ILE HD13 1 1
5 3344 1 1 38 ILE HG21 H -3.432 0.211 0.755 1.00 . A A . 35 ILE HG21 1 1
5 3345 1 1 38 ILE HG22 H -5.164 0.507 0.923 1.00 . A A . 35 ILE HG22 1 1
5 3346 1 1 38 ILE HG23 H -4.439 0.387 -0.681 1.00 . A A . 35 ILE HG23 1 1
5 3347 1 1 38 ILE N N -2.242 3.946 0.007 1.00 . A A . 35 ILE N 1 1
5 3348 1 1 38 ILE O O -2.396 2.210 -2.250 1.00 . A A . 35 ILE O 1 1
5 3349 1 1 39 VAL C C -1.308 -1.313 -2.249 1.00 . A A . 36 ILE C 1 1
5 3350 1 1 39 VAL CA C -0.668 0.066 -2.122 1.00 . A A . 36 ILE CA 1 1
5 3351 1 1 39 VAL CB C 0.869 -0.077 -2.015 1.00 . A A . 36 ILE CB 1 1
5 3352 1 1 39 VAL CG1 C 1.526 1.307 -1.963 1.00 . A A . 36 ILE CG1 1 1
5 3353 1 1 39 VAL CG2 C 1.416 -0.885 -3.187 1.00 . A A . 36 ILE CG2 1 1
5 3354 1 1 39 VAL H H -0.963 0.516 -0.072 1.00 . A A . 36 ILE H 1 1
5 3355 1 1 39 VAL HA H -0.892 0.635 -3.013 1.00 . A A . 36 ILE HA 1 1
5 3356 1 1 39 VAL HB H 1.097 -0.611 -1.104 1.00 . A A . 36 ILE HB 1 1
5 3357 1 1 39 VAL HG21 H 0.713 -1.662 -3.447 1.00 . A A . 36 ILE HG21 1 1
5 3358 1 1 39 VAL HG22 H 1.560 -0.234 -4.038 1.00 . A A . 36 ILE HG22 1 1
5 3359 1 1 39 VAL HG23 H 2.360 -1.330 -2.909 1.00 . A A . 36 ILE HG23 1 1
5 3360 1 1 39 VAL N N -1.217 0.790 -0.982 1.00 . A A . 36 ILE N 1 1
5 3361 1 1 39 VAL O O -1.356 -2.076 -1.283 1.00 . A A . 36 ILE O 1 1
5 3362 1 1 40 ALA C C -1.770 -3.628 -4.870 1.00 . A A . 37 VAL C 1 1
5 3363 1 1 40 ALA CA C -2.438 -2.911 -3.700 1.00 . A A . 37 VAL CA 1 1
5 3364 1 1 40 ALA CB C -3.949 -2.754 -3.994 1.00 . A A . 37 VAL CB 1 1
5 3365 1 1 40 ALA H H -1.729 -0.967 -4.174 1.00 . A A . 37 VAL H 1 1
5 3366 1 1 40 ALA HA H -2.328 -3.517 -2.812 1.00 . A A . 37 VAL HA 1 1
5 3367 1 1 40 ALA N N -1.800 -1.624 -3.443 1.00 . A A . 37 VAL N 1 1
5 3368 1 1 40 ALA O O -1.484 -3.020 -5.900 1.00 . A A . 37 VAL O 1 1
5 3369 1 1 41 ARG C C -1.844 -5.939 -6.916 1.00 . A A . 38 ALA C 1 1
5 3370 1 1 41 ARG CA C -0.879 -5.709 -5.756 1.00 . A A . 38 ALA CA 1 1
5 3371 1 1 41 ARG CB C -0.383 -7.034 -5.200 1.00 . A A . 38 ALA CB 1 1
5 3372 1 1 41 ARG H H -1.746 -5.350 -3.854 1.00 . A A . 38 ALA H 1 1
5 3373 1 1 41 ARG HA H -0.024 -5.157 -6.120 1.00 . A A . 38 ALA HA 1 1
5 3374 1 1 41 ARG HB2 H -0.884 -7.244 -4.268 1.00 . A A . 38 ALA HB2 1 1
5 3375 1 1 41 ARG HB3 H -0.595 -7.822 -5.909 1.00 . A A . 38 ALA HB3 1 1
5 3376 1 1 41 ARG N N -1.507 -4.916 -4.704 1.00 . A A . 38 ALA N 1 1
5 3377 1 1 41 ARG O O -3.062 -5.894 -6.744 1.00 . A A . 38 ALA O 1 1
5 3378 1 1 42 ASN C C -2.922 -7.624 -9.217 1.00 . A A . 39 ARG C 1 1
5 3379 1 1 42 ASN CA C -2.116 -6.333 -9.300 1.00 . A A . 39 ARG CA 1 1
5 3380 1 1 42 ASN CB C -1.239 -6.340 -10.549 1.00 . A A . 39 ARG CB 1 1
5 3381 1 1 42 ASN CG C -0.659 -4.979 -10.881 1.00 . A A . 39 ARG CG 1 1
5 3382 1 1 42 ASN H H -0.321 -6.129 -8.194 1.00 . A A . 39 ARG H 1 1
5 3383 1 1 42 ASN HA H -2.803 -5.503 -9.364 1.00 . A A . 39 ARG HA 1 1
5 3384 1 1 42 ASN N N -1.298 -6.137 -8.108 1.00 . A A . 39 ARG N 1 1
5 3385 1 1 42 ASN O O -4.093 -7.653 -9.584 1.00 . A A . 39 ARG O 1 1
5 3386 1 1 43 ALA C C -3.830 -10.056 -7.340 1.00 . A A . 40 ASN C 1 1
5 3387 1 1 43 ALA CA C -2.969 -9.980 -8.602 1.00 . A A . 40 ASN CA 1 1
5 3388 1 1 43 ALA CB C -1.933 -11.111 -8.592 1.00 . A A . 40 ASN CB 1 1
5 3389 1 1 43 ALA H H -1.369 -8.598 -8.423 1.00 . A A . 40 ASN H 1 1
5 3390 1 1 43 ALA HA H -3.606 -10.098 -9.465 1.00 . A A . 40 ASN HA 1 1
5 3391 1 1 43 ALA N N -2.300 -8.684 -8.717 1.00 . A A . 40 ASN N 1 1
5 3392 1 1 43 ALA O O -4.245 -11.138 -6.929 1.00 . A A . 40 ASN O 1 1
5 3393 1 1 44 ARG C C -6.417 -9.070 -5.916 1.00 . A A . 41 ALA C 1 1
5 3394 1 1 44 ARG CA C -4.956 -8.849 -5.559 1.00 . A A . 41 ALA CA 1 1
5 3395 1 1 44 ARG CB C -4.784 -7.521 -4.838 1.00 . A A . 41 ALA CB 1 1
5 3396 1 1 44 ARG H H -3.781 -8.069 -7.134 1.00 . A A . 41 ALA H 1 1
5 3397 1 1 44 ARG HA H -4.636 -9.636 -4.892 1.00 . A A . 41 ALA HA 1 1
5 3398 1 1 44 ARG HB2 H -5.717 -6.978 -4.855 1.00 . A A . 41 ALA HB2 1 1
5 3399 1 1 44 ARG HB3 H -4.490 -7.701 -3.815 1.00 . A A . 41 ALA HB3 1 1
5 3400 1 1 44 ARG N N -4.118 -8.904 -6.748 1.00 . A A . 41 ALA N 1 1
5 3401 1 1 44 ARG O O -6.858 -8.706 -7.009 1.00 . A A . 41 ALA O 1 1
5 3402 1 1 45 PRO C C -9.338 -8.666 -5.496 1.00 . A A . 42 ARG C 1 1
5 3403 1 1 45 PRO CA C -8.568 -9.953 -5.198 1.00 . A A . 42 ARG CA 1 1
5 3404 1 1 45 PRO CB C -9.145 -10.648 -3.964 1.00 . A A . 42 ARG CB 1 1
5 3405 1 1 45 PRO CD C -9.486 -12.902 -5.005 1.00 . A A . 42 ARG CD 1 1
5 3406 1 1 45 PRO CG C -8.799 -12.126 -3.891 1.00 . A A . 42 ARG CG 1 1
5 3407 1 1 45 PRO HA H -8.659 -10.613 -6.046 1.00 . A A . 42 ARG HA 1 1
5 3408 1 1 45 PRO N N -7.152 -9.682 -5.000 1.00 . A A . 42 ARG N 1 1
5 3409 1 1 45 PRO O O -9.122 -7.635 -4.853 1.00 . A A . 42 ARG O 1 1
5 3410 1 1 46 ASP C C -11.830 -6.939 -5.868 1.00 . A A . 43 PRO C 1 1
5 3411 1 1 46 ASP CA C -10.956 -7.524 -6.972 1.00 . A A . 43 PRO CA 1 1
5 3412 1 1 46 ASP CB C -11.819 -8.062 -8.115 1.00 . A A . 43 PRO CB 1 1
5 3413 1 1 46 ASP CG C -11.098 -9.271 -8.597 1.00 . A A . 43 PRO CG 1 1
5 3414 1 1 46 ASP HA H -10.299 -6.753 -7.348 1.00 . A A . 43 PRO HA 1 1
5 3415 1 1 46 ASP N N -10.198 -8.698 -6.526 1.00 . A A . 43 PRO N 1 1
5 3416 1 1 46 ASP O O -11.901 -5.723 -5.710 1.00 . A A . 43 PRO O 1 1
5 3417 1 1 47 ILE C C -12.414 -6.551 -2.949 1.00 . A A . 44 ASP C 1 1
5 3418 1 1 47 ILE CA C -13.237 -7.386 -3.924 1.00 . A A . 44 ASP CA 1 1
5 3419 1 1 47 ILE CB C -13.847 -8.596 -3.204 1.00 . A A . 44 ASP CB 1 1
5 3420 1 1 47 ILE H H -12.259 -8.772 -5.192 1.00 . A A . 44 ASP H 1 1
5 3421 1 1 47 ILE HA H -14.037 -6.771 -4.309 1.00 . A A . 44 ASP HA 1 1
5 3422 1 1 47 ILE N N -12.423 -7.813 -5.059 1.00 . A A . 44 ASP N 1 1
5 3423 1 1 47 ILE O O -12.886 -5.537 -2.433 1.00 . A A . 44 ASP O 1 1
5 3424 1 1 48 LYS C C -9.961 -4.815 -2.500 1.00 . A A . 45 ILE C 1 1
5 3425 1 1 48 LYS CA C -10.239 -6.198 -1.916 1.00 . A A . 45 ILE CA 1 1
5 3426 1 1 48 LYS CB C -8.904 -6.958 -1.739 1.00 . A A . 45 ILE CB 1 1
5 3427 1 1 48 LYS H H -10.825 -7.716 -3.263 1.00 . A A . 45 ILE H 1 1
5 3428 1 1 48 LYS HA H -10.699 -6.085 -0.945 1.00 . A A . 45 ILE HA 1 1
5 3429 1 1 48 LYS N N -11.158 -6.939 -2.768 1.00 . A A . 45 ILE N 1 1
5 3430 1 1 48 LYS O O -10.048 -3.806 -1.800 1.00 . A A . 45 ILE O 1 1
5 3431 1 1 49 GLU C C -10.587 -2.581 -4.425 1.00 . A A . 46 LYS C 1 1
5 3432 1 1 49 GLU CA C -9.391 -3.521 -4.486 1.00 . A A . 46 LYS CA 1 1
5 3433 1 1 49 GLU CB C -9.037 -3.775 -5.950 1.00 . A A . 46 LYS CB 1 1
5 3434 1 1 49 GLU CD C -7.503 -4.784 -7.637 1.00 . A A . 46 LYS CD 1 1
5 3435 1 1 49 GLU CG C -7.798 -4.621 -6.157 1.00 . A A . 46 LYS CG 1 1
5 3436 1 1 49 GLU H H -9.650 -5.615 -4.305 1.00 . A A . 46 LYS H 1 1
5 3437 1 1 49 GLU HA H -8.551 -3.049 -3.998 1.00 . A A . 46 LYS HA 1 1
5 3438 1 1 49 GLU N N -9.668 -4.776 -3.796 1.00 . A A . 46 LYS N 1 1
5 3439 1 1 49 GLU O O -10.439 -1.402 -4.115 1.00 . A A . 46 LYS O 1 1
5 3440 1 1 50 ASP C C -13.283 -1.686 -3.455 1.00 . A A . 47 GLU C 1 1
5 3441 1 1 50 ASP CA C -12.971 -2.301 -4.812 1.00 . A A . 47 GLU CA 1 1
5 3442 1 1 50 ASP CB C -14.152 -3.140 -5.292 1.00 . A A . 47 GLU CB 1 1
5 3443 1 1 50 ASP CG C -14.008 -3.628 -6.723 1.00 . A A . 47 GLU CG 1 1
5 3444 1 1 50 ASP H H -11.799 -4.047 -5.042 1.00 . A A . 47 GLU H 1 1
5 3445 1 1 50 ASP HA H -12.806 -1.501 -5.519 1.00 . A A . 47 GLU HA 1 1
5 3446 1 1 50 ASP N N -11.758 -3.103 -4.768 1.00 . A A . 47 GLU N 1 1
5 3447 1 1 50 ASP O O -13.567 -0.493 -3.367 1.00 . A A . 47 GLU O 1 1
5 3448 1 1 51 ILE C C -12.428 -0.934 -0.662 1.00 . A A . 48 ASP C 1 1
5 3449 1 1 51 ILE CA C -13.453 -1.989 -1.050 1.00 . A A . 48 ASP CA 1 1
5 3450 1 1 51 ILE CB C -13.439 -3.128 -0.024 1.00 . A A . 48 ASP CB 1 1
5 3451 1 1 51 ILE H H -12.947 -3.428 -2.527 1.00 . A A . 48 ASP H 1 1
5 3452 1 1 51 ILE HA H -14.432 -1.534 -1.050 1.00 . A A . 48 ASP HA 1 1
5 3453 1 1 51 ILE N N -13.199 -2.488 -2.399 1.00 . A A . 48 ASP N 1 1
5 3454 1 1 51 ILE O O -12.788 0.157 -0.213 1.00 . A A . 48 ASP O 1 1
5 3455 1 1 52 GLU C C -10.251 1.004 -1.301 1.00 . A A . 49 ILE C 1 1
5 3456 1 1 52 GLU CA C -10.079 -0.313 -0.557 1.00 . A A . 49 ILE CA 1 1
5 3457 1 1 52 GLU CB C -8.684 -0.905 -0.879 1.00 . A A . 49 ILE CB 1 1
5 3458 1 1 52 GLU H H -10.932 -2.118 -1.269 1.00 . A A . 49 ILE H 1 1
5 3459 1 1 52 GLU HA H -10.120 -0.118 0.504 1.00 . A A . 49 ILE HA 1 1
5 3460 1 1 52 GLU N N -11.153 -1.243 -0.878 1.00 . A A . 49 ILE N 1 1
5 3461 1 1 52 GLU O O -10.276 2.063 -0.684 1.00 . A A . 49 ILE O 1 1
5 3462 1 1 53 TYR C C -11.753 2.939 -3.088 1.00 . A A . 50 GLU C 1 1
5 3463 1 1 53 TYR CA C -10.507 2.134 -3.440 1.00 . A A . 50 GLU CA 1 1
5 3464 1 1 53 TYR CB C -10.533 1.778 -4.928 1.00 . A A . 50 GLU CB 1 1
5 3465 1 1 53 TYR CG C -9.204 1.270 -5.464 1.00 . A A . 50 GLU CG 1 1
5 3466 1 1 53 TYR H H -10.367 0.051 -3.057 1.00 . A A . 50 GLU H 1 1
5 3467 1 1 53 TYR HA H -9.640 2.749 -3.249 1.00 . A A . 50 GLU HA 1 1
5 3468 1 1 53 TYR N N -10.381 0.934 -2.619 1.00 . A A . 50 GLU N 1 1
5 3469 1 1 53 TYR O O -11.703 4.165 -3.023 1.00 . A A . 50 GLU O 1 1
5 3470 1 1 54 TYR C C -14.016 3.726 -1.280 1.00 . A A . 51 TYR C 1 1
5 3471 1 1 54 TYR CA C -14.125 2.924 -2.569 1.00 . A A . 51 TYR CA 1 1
5 3472 1 1 54 TYR CB C -15.265 1.905 -2.453 1.00 . A A . 51 TYR CB 1 1
5 3473 1 1 54 TYR CD1 C -17.191 3.495 -2.836 1.00 . A A . 51 TYR CD1 1 1
5 3474 1 1 54 TYR CD2 C -17.252 2.092 -0.911 1.00 . A A . 51 TYR CD2 1 1
5 3475 1 1 54 TYR CE1 C -18.404 4.049 -2.474 1.00 . A A . 51 TYR CE1 1 1
5 3476 1 1 54 TYR CE2 C -18.463 2.640 -0.543 1.00 . A A . 51 TYR CE2 1 1
5 3477 1 1 54 TYR CG C -16.595 2.510 -2.060 1.00 . A A . 51 TYR CG 1 1
5 3478 1 1 54 TYR CZ C -19.036 3.618 -1.327 1.00 . A A . 51 TYR CZ 1 1
5 3479 1 1 54 TYR H H -12.842 1.270 -2.896 1.00 . A A . 51 TYR H 1 1
5 3480 1 1 54 TYR HA H -14.339 3.600 -3.383 1.00 . A A . 51 TYR HA 1 1
5 3481 1 1 54 TYR HD1 H -16.693 3.827 -3.735 1.00 . A A . 51 TYR HD1 1 1
5 3482 1 1 54 TYR HD2 H -16.801 1.325 -0.298 1.00 . A A . 51 TYR HD2 1 1
5 3483 1 1 54 TYR HE1 H -18.854 4.815 -3.090 1.00 . A A . 51 TYR HE1 1 1
5 3484 1 1 54 TYR HE2 H -18.957 2.304 0.356 1.00 . A A . 51 TYR HE2 1 1
5 3485 1 1 54 TYR HH H -20.958 3.556 -1.220 1.00 . A A . 51 TYR HH 1 1
5 3486 1 1 54 TYR N N -12.867 2.252 -2.865 1.00 . A A . 51 TYR N 1 1
5 3487 1 1 54 TYR O O -14.339 4.914 -1.246 1.00 . A A . 51 TYR O 1 1
5 3488 1 1 54 TYR OH O -20.246 4.164 -0.962 1.00 . A A . 51 TYR OH 1 1
5 3489 1 1 55 ALA C C -12.291 4.696 1.118 1.00 . A A . 52 TYR C 1 1
5 3490 1 1 55 ALA CA C -13.444 3.696 1.074 1.00 . A A . 52 TYR CA 1 1
5 3491 1 1 55 ALA CB C -13.291 2.632 2.155 1.00 . A A . 52 TYR CB 1 1
5 3492 1 1 55 ALA H H -13.317 2.116 -0.326 1.00 . A A . 52 TYR H 1 1
5 3493 1 1 55 ALA HA H -14.365 4.234 1.252 1.00 . A A . 52 TYR HA 1 1
5 3494 1 1 55 ALA N N -13.560 3.067 -0.230 1.00 . A A . 52 TYR N 1 1
5 3495 1 1 55 ALA O O -12.421 5.769 1.710 1.00 . A A . 52 TYR O 1 1
5 3496 1 1 56 ARG C C -10.373 6.569 -0.213 1.00 . A A . 53 ALA C 1 1
5 3497 1 1 56 ARG CA C -10.022 5.246 0.450 1.00 . A A . 53 ALA CA 1 1
5 3498 1 1 56 ARG CB C -8.845 4.598 -0.260 1.00 . A A . 53 ALA CB 1 1
5 3499 1 1 56 ARG H H -11.128 3.488 0.017 1.00 . A A . 53 ALA H 1 1
5 3500 1 1 56 ARG HA H -9.732 5.439 1.473 1.00 . A A . 53 ALA HA 1 1
5 3501 1 1 56 ARG HB2 H -8.230 5.362 -0.712 1.00 . A A . 53 ALA HB2 1 1
5 3502 1 1 56 ARG HB3 H -9.209 3.929 -1.027 1.00 . A A . 53 ALA HB3 1 1
5 3503 1 1 56 ARG N N -11.178 4.358 0.478 1.00 . A A . 53 ALA N 1 1
5 3504 1 1 56 ARG O O -10.084 7.629 0.329 1.00 . A A . 53 ALA O 1 1
5 3505 1 1 57 LEU C C -12.379 8.581 -1.196 1.00 . A A . 54 ARG C 1 1
5 3506 1 1 57 LEU CA C -11.489 7.699 -2.068 1.00 . A A . 54 ARG CA 1 1
5 3507 1 1 57 LEU CB C -12.219 7.316 -3.357 1.00 . A A . 54 ARG CB 1 1
5 3508 1 1 57 LEU CG C -11.286 6.853 -4.463 1.00 . A A . 54 ARG CG 1 1
5 3509 1 1 57 LEU H H -11.299 5.617 -1.710 1.00 . A A . 54 ARG H 1 1
5 3510 1 1 57 LEU HA H -10.599 8.257 -2.328 1.00 . A A . 54 ARG HA 1 1
5 3511 1 1 57 LEU N N -11.060 6.499 -1.350 1.00 . A A . 54 ARG N 1 1
5 3512 1 1 57 LEU O O -12.266 9.810 -1.223 1.00 . A A . 54 ARG O 1 1
5 3513 1 1 58 SER C C -13.233 9.461 1.557 1.00 . A A . 55 LEU C 1 1
5 3514 1 1 58 SER CA C -14.074 8.681 0.556 1.00 . A A . 55 LEU CA 1 1
5 3515 1 1 58 SER CB C -14.993 7.716 1.310 1.00 . A A . 55 LEU CB 1 1
5 3516 1 1 58 SER H H -13.222 6.969 -0.360 1.00 . A A . 55 LEU H 1 1
5 3517 1 1 58 SER HA H -14.676 9.371 -0.015 1.00 . A A . 55 LEU HA 1 1
5 3518 1 1 58 SER HG H -15.302 6.275 -0.236 1.00 . A A . 55 LEU HG 1 1
5 3519 1 1 58 SER N N -13.215 7.950 -0.374 1.00 . A A . 55 LEU N 1 1
5 3520 1 1 58 SER O O -13.455 10.651 1.782 1.00 . A A . 55 LEU O 1 1
5 3521 1 1 59 GLY C C -10.273 10.221 2.473 1.00 . A A . 56 SER C 1 1
5 3522 1 1 59 GLY CA C -11.377 9.386 3.134 1.00 . A A . 56 SER CA 1 1
5 3523 1 1 59 GLY H H -12.139 7.830 1.917 1.00 . A A . 56 SER H 1 1
5 3524 1 1 59 GLY N N -12.258 8.781 2.143 1.00 . A A . 56 SER N 1 1
5 3525 1 1 59 GLY O O -9.410 10.774 3.155 1.00 . A A . 56 SER O 1 1
5 3526 1 1 60 ILE C C -7.914 10.392 0.510 1.00 . A A . 57 GLY C 1 1
5 3527 1 1 60 ILE CA C -9.286 11.030 0.413 1.00 . A A . 57 GLY CA 1 1
5 3528 1 1 60 ILE H H -10.986 9.796 0.654 1.00 . A A . 57 GLY H 1 1
5 3529 1 1 60 ILE N N -10.293 10.285 1.144 1.00 . A A . 57 GLY N 1 1
5 3530 1 1 60 ILE O O -6.898 11.086 0.566 1.00 . A A . 57 GLY O 1 1
5 3531 1 1 61 PRO C C -6.298 7.768 -0.798 1.00 . A A . 58 ILE C 1 1
5 3532 1 1 61 PRO CA C -6.644 8.324 0.579 1.00 . A A . 58 ILE CA 1 1
5 3533 1 1 61 PRO CB C -6.725 7.156 1.587 1.00 . A A . 58 ILE CB 1 1
5 3534 1 1 61 PRO HA H -5.861 8.998 0.894 1.00 . A A . 58 ILE HA 1 1
5 3535 1 1 61 PRO N N -7.889 9.070 0.520 1.00 . A A . 58 ILE N 1 1
5 3536 1 1 61 PRO O O -7.069 7.005 -1.382 1.00 . A A . 58 ILE O 1 1
5 3537 1 1 62 VAL C C -4.354 6.256 -2.705 1.00 . A A . 59 PRO C 1 1
5 3538 1 1 62 VAL CA C -4.712 7.742 -2.676 1.00 . A A . 59 PRO CA 1 1
5 3539 1 1 62 VAL CB C -3.461 8.589 -2.940 1.00 . A A . 59 PRO CB 1 1
5 3540 1 1 62 VAL HA H -5.453 7.947 -3.435 1.00 . A A . 59 PRO HA 1 1
5 3541 1 1 62 VAL N N -5.160 8.184 -1.356 1.00 . A A . 59 PRO N 1 1
5 3542 1 1 62 VAL O O -3.615 5.763 -1.846 1.00 . A A . 59 PRO O 1 1
5 3543 1 1 63 TYR C C -3.449 4.002 -5.008 1.00 . A A . 60 VAL C 1 1
5 3544 1 1 63 TYR CA C -4.500 4.157 -3.912 1.00 . A A . 60 VAL CA 1 1
5 3545 1 1 63 TYR CB C -5.747 3.319 -4.276 1.00 . A A . 60 VAL CB 1 1
5 3546 1 1 63 TYR H H -5.384 6.016 -4.400 1.00 . A A . 60 VAL H 1 1
5 3547 1 1 63 TYR HA H -4.097 3.781 -2.982 1.00 . A A . 60 VAL HA 1 1
5 3548 1 1 63 TYR N N -4.833 5.560 -3.724 1.00 . A A . 60 VAL N 1 1
5 3549 1 1 63 TYR O O -3.688 4.356 -6.165 1.00 . A A . 60 VAL O 1 1
5 3550 1 1 64 GLU C C -1.232 1.649 -5.923 1.00 . A A . 61 TYR C 1 1
5 3551 1 1 64 GLU CA C -1.257 3.142 -5.607 1.00 . A A . 61 TYR CA 1 1
5 3552 1 1 64 GLU CB C 0.107 3.588 -5.052 1.00 . A A . 61 TYR CB 1 1
5 3553 1 1 64 GLU CG C 1.274 3.237 -5.951 1.00 . A A . 61 TYR CG 1 1
5 3554 1 1 64 GLU H H -2.212 3.110 -3.726 1.00 . A A . 61 TYR H 1 1
5 3555 1 1 64 GLU HA H -1.470 3.690 -6.512 1.00 . A A . 61 TYR HA 1 1
5 3556 1 1 64 GLU N N -2.314 3.424 -4.650 1.00 . A A . 61 TYR N 1 1
5 3557 1 1 64 GLU O O -1.224 0.813 -5.017 1.00 . A A . 61 TYR O 1 1
5 3558 1 1 65 PHE C C 0.282 -0.551 -7.700 1.00 . A A . 62 GLU C 1 1
5 3559 1 1 65 PHE CA C -1.161 -0.075 -7.615 1.00 . A A . 62 GLU CA 1 1
5 3560 1 1 65 PHE CB C -1.849 -0.263 -8.961 1.00 . A A . 62 GLU CB 1 1
5 3561 1 1 65 PHE CG C -3.346 -0.020 -8.918 1.00 . A A . 62 GLU CG 1 1
5 3562 1 1 65 PHE H H -1.217 2.024 -7.886 1.00 . A A . 62 GLU H 1 1
5 3563 1 1 65 PHE HA H -1.676 -0.664 -6.871 1.00 . A A . 62 GLU HA 1 1
5 3564 1 1 65 PHE N N -1.217 1.316 -7.200 1.00 . A A . 62 GLU N 1 1
5 3565 1 1 65 PHE O O 1.120 0.077 -8.353 1.00 . A A . 62 GLU O 1 1
5 3566 1 1 66 GLU C C 2.180 -2.816 -8.471 1.00 . A A . 63 PHE C 1 1
5 3567 1 1 66 GLU CA C 1.874 -2.275 -7.086 1.00 . A A . 63 PHE CA 1 1
5 3568 1 1 66 GLU CB C 1.969 -3.409 -6.061 1.00 . A A . 63 PHE CB 1 1
5 3569 1 1 66 GLU CG C 3.361 -3.950 -5.909 1.00 . A A . 63 PHE CG 1 1
5 3570 1 1 66 GLU H H -0.170 -2.140 -6.588 1.00 . A A . 63 PHE H 1 1
5 3571 1 1 66 GLU HA H 2.592 -1.509 -6.837 1.00 . A A . 63 PHE HA 1 1
5 3572 1 1 66 GLU N N 0.553 -1.679 -7.064 1.00 . A A . 63 PHE N 1 1
5 3573 1 1 66 GLU O O 1.410 -3.605 -9.019 1.00 . A A . 63 PHE O 1 1
5 3574 1 1 67 GLY C C 4.338 -4.288 -10.223 1.00 . A A . 64 GLU C 1 1
5 3575 1 1 67 GLY CA C 3.741 -2.884 -10.330 1.00 . A A . 64 GLU CA 1 1
5 3576 1 1 67 GLY H H 3.893 -1.799 -8.523 1.00 . A A . 64 GLU H 1 1
5 3577 1 1 67 GLY N N 3.317 -2.417 -9.019 1.00 . A A . 64 GLU N 1 1
5 3578 1 1 67 GLY O O 5.529 -4.491 -10.470 1.00 . A A . 64 GLU O 1 1
5 3579 1 1 68 THR C C 2.946 -7.484 -8.966 1.00 . A A . 65 GLY C 1 1
5 3580 1 1 68 THR CA C 3.993 -6.592 -9.603 1.00 . A A . 65 GLY CA 1 1
5 3581 1 1 68 THR H H 2.598 -5.003 -9.541 1.00 . A A . 65 GLY H 1 1
5 3582 1 1 68 THR N N 3.526 -5.234 -9.774 1.00 . A A . 65 GLY N 1 1
5 3583 1 1 68 THR O O 1.746 -7.218 -9.072 1.00 . A A . 65 GLY O 1 1
5 3584 1 1 69 SER C C 2.642 -9.439 -6.137 1.00 . A A . 66 THR C 1 1
5 3585 1 1 69 SER CA C 2.505 -9.482 -7.653 1.00 . A A . 66 THR CA 1 1
5 3586 1 1 69 SER CB C 2.798 -10.917 -8.131 1.00 . A A . 66 THR CB 1 1
5 3587 1 1 69 SER H H 4.368 -8.676 -8.230 1.00 . A A . 66 THR H 1 1
5 3588 1 1 69 SER HA H 1.490 -9.231 -7.925 1.00 . A A . 66 THR HA 1 1
5 3589 1 1 69 SER N N 3.400 -8.530 -8.292 1.00 . A A . 66 THR N 1 1
5 3590 1 1 69 SER O O 3.593 -8.860 -5.605 1.00 . A A . 66 THR O 1 1
5 3591 1 1 70 VAL C C 3.032 -10.979 -3.573 1.00 . A A . 67 SER C 1 1
5 3592 1 1 70 VAL CA C 1.769 -10.245 -4.008 1.00 . A A . 67 SER CA 1 1
5 3593 1 1 70 VAL CB C 0.530 -10.989 -3.517 1.00 . A A . 67 SER CB 1 1
5 3594 1 1 70 VAL H H 1.017 -10.583 -5.949 1.00 . A A . 67 SER H 1 1
5 3595 1 1 70 VAL HA H 1.776 -9.252 -3.585 1.00 . A A . 67 SER HA 1 1
5 3596 1 1 70 VAL N N 1.728 -10.118 -5.456 1.00 . A A . 67 SER N 1 1
5 3597 1 1 70 VAL O O 3.608 -10.681 -2.528 1.00 . A A . 67 SER O 1 1
5 3598 1 1 71 GLU C C 5.886 -11.722 -4.150 1.00 . A A . 68 VAL C 1 1
5 3599 1 1 71 GLU CA C 4.691 -12.663 -4.147 1.00 . A A . 68 VAL CA 1 1
5 3600 1 1 71 GLU CB C 4.903 -13.773 -5.199 1.00 . A A . 68 VAL CB 1 1
5 3601 1 1 71 GLU H H 2.970 -12.093 -5.228 1.00 . A A . 68 VAL H 1 1
5 3602 1 1 71 GLU HA H 4.608 -13.125 -3.173 1.00 . A A . 68 VAL HA 1 1
5 3603 1 1 71 GLU N N 3.469 -11.919 -4.403 1.00 . A A . 68 VAL N 1 1
5 3604 1 1 71 GLU O O 6.675 -11.695 -3.205 1.00 . A A . 68 VAL O 1 1
5 3605 1 1 72 LEU C C 6.997 -8.931 -4.151 1.00 . A A . 69 GLU C 1 1
5 3606 1 1 72 LEU CA C 7.025 -9.917 -5.316 1.00 . A A . 69 GLU CA 1 1
5 3607 1 1 72 LEU CB C 6.889 -9.162 -6.640 1.00 . A A . 69 GLU CB 1 1
5 3608 1 1 72 LEU CG C 8.100 -8.311 -6.976 1.00 . A A . 69 GLU CG 1 1
5 3609 1 1 72 LEU H H 5.269 -10.943 -5.883 1.00 . A A . 69 GLU H 1 1
5 3610 1 1 72 LEU HA H 7.967 -10.445 -5.306 1.00 . A A . 69 GLU HA 1 1
5 3611 1 1 72 LEU N N 5.960 -10.896 -5.185 1.00 . A A . 69 GLU N 1 1
5 3612 1 1 72 LEU O O 8.040 -8.579 -3.598 1.00 . A A . 69 GLU O 1 1
5 3613 1 1 73 GLY C C 5.983 -8.130 -1.369 1.00 . A A . 70 LEU C 1 1
5 3614 1 1 73 GLY CA C 5.629 -7.509 -2.720 1.00 . A A . 70 LEU CA 1 1
5 3615 1 1 73 GLY H H 5.006 -8.785 -4.293 1.00 . A A . 70 LEU H 1 1
5 3616 1 1 73 GLY N N 5.799 -8.478 -3.797 1.00 . A A . 70 LEU N 1 1
5 3617 1 1 73 GLY O O 6.705 -7.531 -0.575 1.00 . A A . 70 LEU O 1 1
5 3618 1 1 74 THR C C 7.345 -10.232 0.270 1.00 . A A . 71 GLY C 1 1
5 3619 1 1 74 THR CA C 5.849 -10.060 0.092 1.00 . A A . 71 GLY CA 1 1
5 3620 1 1 74 THR H H 4.963 -9.794 -1.816 1.00 . A A . 71 GLY H 1 1
5 3621 1 1 74 THR N N 5.521 -9.355 -1.136 1.00 . A A . 71 GLY N 1 1
5 3622 1 1 74 THR O O 7.888 -9.958 1.345 1.00 . A A . 71 GLY O 1 1
5 3623 1 1 75 LEU C C 10.121 -9.369 -0.611 1.00 . A A . 72 THR C 1 1
5 3624 1 1 75 LEU CA C 9.468 -10.737 -0.806 1.00 . A A . 72 THR CA 1 1
5 3625 1 1 75 LEU CB C 9.972 -11.377 -2.116 1.00 . A A . 72 THR CB 1 1
5 3626 1 1 75 LEU H H 7.528 -10.776 -1.646 1.00 . A A . 72 THR H 1 1
5 3627 1 1 75 LEU HA H 9.745 -11.380 0.017 1.00 . A A . 72 THR HA 1 1
5 3628 1 1 75 LEU N N 8.018 -10.611 -0.809 1.00 . A A . 72 THR N 1 1
5 3629 1 1 75 LEU O O 11.127 -9.247 0.084 1.00 . A A . 72 THR O 1 1
5 3630 1 1 76 LEU C C 10.047 -6.544 0.399 1.00 . A A . 73 LEU C 1 1
5 3631 1 1 76 LEU CA C 9.994 -6.965 -1.070 1.00 . A A . 73 LEU CA 1 1
5 3632 1 1 76 LEU CB C 9.071 -6.023 -1.861 1.00 . A A . 73 LEU CB 1 1
5 3633 1 1 76 LEU CD1 C 10.089 -3.809 -1.213 1.00 . A A . 73 LEU CD1 1 1
5 3634 1 1 76 LEU CD2 C 10.902 -5.025 -3.244 1.00 . A A . 73 LEU CD2 1 1
5 3635 1 1 76 LEU CG C 9.699 -4.719 -2.366 1.00 . A A . 73 LEU CG 1 1
5 3636 1 1 76 LEU H H 8.691 -8.506 -1.709 1.00 . A A . 73 LEU H 1 1
5 3637 1 1 76 LEU HA H 10.989 -6.922 -1.487 1.00 . A A . 73 LEU HA 1 1
5 3638 1 1 76 LEU HD11 H 9.717 -4.224 -0.289 1.00 . A A . 73 LEU HD11 1 1
5 3639 1 1 76 LEU HD12 H 11.165 -3.730 -1.164 1.00 . A A . 73 LEU HD12 1 1
5 3640 1 1 76 LEU HD13 H 9.660 -2.829 -1.366 1.00 . A A . 73 LEU HD13 1 1
5 3641 1 1 76 LEU HD21 H 10.781 -6.001 -3.690 1.00 . A A . 73 LEU HD21 1 1
5 3642 1 1 76 LEU HD22 H 10.977 -4.281 -4.024 1.00 . A A . 73 LEU HD22 1 1
5 3643 1 1 76 LEU HD23 H 11.799 -5.011 -2.642 1.00 . A A . 73 LEU HD23 1 1
5 3644 1 1 76 LEU HG H 8.975 -4.193 -2.969 1.00 . A A . 73 LEU HG 1 1
5 3645 1 1 76 LEU N N 9.507 -8.338 -1.189 1.00 . A A . 73 LEU N 1 1
5 3646 1 1 76 LEU O O 11.065 -6.040 0.877 1.00 . A A . 73 LEU O 1 1
5 3647 1 1 77 GLY C C 9.862 -7.438 3.315 1.00 . A A . 74 LEU C 1 1
5 3648 1 1 77 GLY CA C 8.910 -6.532 2.551 1.00 . A A . 74 LEU CA 1 1
5 3649 1 1 77 GLY H H 8.204 -7.264 0.690 1.00 . A A . 74 LEU H 1 1
5 3650 1 1 77 GLY N N 8.967 -6.819 1.122 1.00 . A A . 74 LEU N 1 1
5 3651 1 1 77 GLY O O 10.383 -7.066 4.366 1.00 . A A . 74 LEU O 1 1
5 3652 1 1 78 ARG C C 10.008 -10.297 4.624 1.00 . A A . 75 GLY C 1 1
5 3653 1 1 78 ARG CA C 10.808 -9.642 3.524 1.00 . A A . 75 GLY CA 1 1
5 3654 1 1 78 ARG H H 9.524 -8.913 2.015 1.00 . A A . 75 GLY H 1 1
5 3655 1 1 78 ARG N N 10.015 -8.657 2.826 1.00 . A A . 75 GLY N 1 1
5 3656 1 1 78 ARG O O 10.528 -10.604 5.698 1.00 . A A . 75 GLY O 1 1
5 3657 1 1 79 PRO C C 7.505 -12.529 4.852 1.00 . A A . 76 ARG C 1 1
5 3658 1 1 79 PRO CA C 7.823 -11.108 5.307 1.00 . A A . 76 ARG CA 1 1
5 3659 1 1 79 PRO CB C 6.545 -10.269 5.417 1.00 . A A . 76 ARG CB 1 1
5 3660 1 1 79 PRO CD C 6.844 -9.800 7.882 1.00 . A A . 76 ARG CD 1 1
5 3661 1 1 79 PRO CG C 5.896 -10.301 6.794 1.00 . A A . 76 ARG CG 1 1
5 3662 1 1 79 PRO HA H 8.315 -11.142 6.268 1.00 . A A . 76 ARG HA 1 1
5 3663 1 1 79 PRO N N 8.729 -10.492 4.353 1.00 . A A . 76 ARG N 1 1
5 3664 1 1 79 PRO O O 7.331 -12.767 3.658 1.00 . A A . 76 ARG O 1 1
5 3665 1 1 80 HIS C C 5.963 -15.325 5.003 1.00 . A A . 77 PRO C 1 1
5 3666 1 1 80 HIS CA C 7.380 -14.941 5.443 1.00 . A A . 77 PRO CA 1 1
5 3667 1 1 80 HIS CB C 7.743 -15.656 6.749 1.00 . A A . 77 PRO CB 1 1
5 3668 1 1 80 HIS CG C 7.528 -14.640 7.815 1.00 . A A . 77 PRO CG 1 1
5 3669 1 1 80 HIS HA H 8.075 -15.238 4.672 1.00 . A A . 77 PRO HA 1 1
5 3670 1 1 80 HIS N N 7.541 -13.509 5.774 1.00 . A A . 77 PRO N 1 1
5 3671 1 1 80 HIS O O 5.513 -16.446 5.242 1.00 . A A . 77 PRO O 1 1
5 3672 1 1 81 THR C C 3.676 -13.585 2.681 1.00 . A A . 78 HIS C 1 1
5 3673 1 1 81 THR CA C 4.034 -14.717 3.634 1.00 . A A . 78 HIS CA 1 1
5 3674 1 1 81 THR CB C 2.935 -14.923 4.696 1.00 . A A . 78 HIS CB 1 1
5 3675 1 1 81 THR H H 5.807 -13.618 3.996 1.00 . A A . 78 HIS H 1 1
5 3676 1 1 81 THR HA H 4.133 -15.626 3.057 1.00 . A A . 78 HIS HA 1 1
5 3677 1 1 81 THR N N 5.332 -14.446 4.242 1.00 . A A . 78 HIS N 1 1
5 3678 1 1 81 THR O O 4.055 -12.434 2.910 1.00 . A A . 78 HIS O 1 1
5 3679 1 1 82 VAL C C 1.790 -11.943 0.909 1.00 . A A . 79 THR C 1 1
5 3680 1 1 82 VAL CA C 2.823 -12.983 0.484 1.00 . A A . 79 THR CA 1 1
5 3681 1 1 82 VAL CB C 2.338 -13.705 -0.785 1.00 . A A . 79 THR CB 1 1
5 3682 1 1 82 VAL CG2 C 3.480 -14.470 -1.433 1.00 . A A . 79 THR CG2 1 1
5 3683 1 1 82 VAL H H 2.919 -14.897 1.381 1.00 . A A . 79 THR H 1 1
5 3684 1 1 82 VAL HA H 3.748 -12.478 0.250 1.00 . A A . 79 THR HA 1 1
5 3685 1 1 82 VAL HB H 1.972 -12.969 -1.485 1.00 . A A . 79 THR HB 1 1
5 3686 1 1 82 VAL HG21 H 4.417 -14.159 -0.992 1.00 . A A . 79 THR HG21 1 1
5 3687 1 1 82 VAL HG22 H 3.342 -15.530 -1.274 1.00 . A A . 79 THR HG22 1 1
5 3688 1 1 82 VAL HG23 H 3.495 -14.263 -2.493 1.00 . A A . 79 THR HG23 1 1
5 3689 1 1 82 VAL N N 3.094 -13.943 1.546 1.00 . A A . 79 THR N 1 1
5 3690 1 1 82 VAL O O 0.690 -12.285 1.346 1.00 . A A . 79 THR O 1 1
5 3691 1 1 83 SER C C 0.476 -9.104 -0.112 1.00 . A A . 80 VAL C 1 1
5 3692 1 1 83 SER CA C 1.247 -9.586 1.118 1.00 . A A . 80 VAL CA 1 1
5 3693 1 1 83 SER CB C 2.016 -8.412 1.773 1.00 . A A . 80 VAL CB 1 1
5 3694 1 1 83 SER H H 3.026 -10.463 0.396 1.00 . A A . 80 VAL H 1 1
5 3695 1 1 83 SER HA H 0.538 -9.967 1.842 1.00 . A A . 80 VAL HA 1 1
5 3696 1 1 83 SER N N 2.145 -10.674 0.768 1.00 . A A . 80 VAL N 1 1
5 3697 1 1 83 SER O O 1.053 -8.886 -1.177 1.00 . A A . 80 VAL O 1 1
5 3698 1 1 84 ALA C C -1.827 -7.162 -1.219 1.00 . A A . 81 SER C 1 1
5 3699 1 1 84 ALA CA C -1.706 -8.683 -1.103 1.00 . A A . 81 SER CA 1 1
5 3700 1 1 84 ALA CB C -3.088 -9.319 -0.920 1.00 . A A . 81 SER CB 1 1
5 3701 1 1 84 ALA H H -1.251 -9.319 0.860 1.00 . A A . 81 SER H 1 1
5 3702 1 1 84 ALA HA H -1.259 -9.066 -2.007 1.00 . A A . 81 SER HA 1 1
5 3703 1 1 84 ALA N N -0.843 -9.048 0.014 1.00 . A A . 81 SER N 1 1
5 3704 1 1 84 ALA O O -1.909 -6.613 -2.320 1.00 . A A . 81 SER O 1 1
5 3705 1 1 85 LEU C C -1.422 -4.518 1.293 1.00 . A A . 82 ALA C 1 1
5 3706 1 1 85 LEU CA C -1.964 -5.044 -0.026 1.00 . A A . 82 ALA CA 1 1
5 3707 1 1 85 LEU CB C -3.418 -4.629 -0.205 1.00 . A A . 82 ALA CB 1 1
5 3708 1 1 85 LEU H H -1.761 -6.985 0.767 1.00 . A A . 82 ALA H 1 1
5 3709 1 1 85 LEU HA H -1.386 -4.626 -0.840 1.00 . A A . 82 ALA HA 1 1
5 3710 1 1 85 LEU HB2 H -3.899 -4.580 0.761 1.00 . A A . 82 ALA HB2 1 1
5 3711 1 1 85 LEU HB3 H -3.461 -3.659 -0.680 1.00 . A A . 82 ALA HB3 1 1
5 3712 1 1 85 LEU N N -1.838 -6.492 -0.074 1.00 . A A . 82 ALA N 1 1
5 3713 1 1 85 LEU O O -1.429 -5.230 2.302 1.00 . A A . 82 ALA O 1 1
5 3714 1 1 86 ALA C C -0.766 -1.211 2.576 1.00 . A A . 83 LEU C 1 1
5 3715 1 1 86 ALA CA C -0.386 -2.684 2.483 1.00 . A A . 83 LEU CA 1 1
5 3716 1 1 86 ALA CB C 1.138 -2.867 2.523 1.00 . A A . 83 LEU CB 1 1
5 3717 1 1 86 ALA H H -0.969 -2.763 0.450 1.00 . A A . 83 LEU H 1 1
5 3718 1 1 86 ALA HA H -0.816 -3.199 3.330 1.00 . A A . 83 LEU HA 1 1
5 3719 1 1 86 ALA N N -0.940 -3.288 1.284 1.00 . A A . 83 LEU N 1 1
5 3720 1 1 86 ALA O O -0.781 -0.491 1.574 1.00 . A A . 83 LEU O 1 1
5 3721 1 1 87 VAL C C -0.339 1.423 4.467 1.00 . A A . 84 ALA C 1 1
5 3722 1 1 87 VAL CA C -1.525 0.586 4.009 1.00 . A A . 84 ALA CA 1 1
5 3723 1 1 87 VAL CB C -2.648 0.645 5.034 1.00 . A A . 84 ALA CB 1 1
5 3724 1 1 87 VAL H H -1.122 -1.421 4.528 1.00 . A A . 84 ALA H 1 1
5 3725 1 1 87 VAL HA H -1.899 0.988 3.079 1.00 . A A . 84 ALA HA 1 1
5 3726 1 1 87 VAL N N -1.124 -0.787 3.777 1.00 . A A . 84 ALA N 1 1
5 3727 1 1 87 VAL O O 0.200 1.219 5.558 1.00 . A A . 84 ALA O 1 1
5 3728 1 1 88 VAL C C 0.484 4.442 4.909 1.00 . A A . 85 VAL C 1 1
5 3729 1 1 88 VAL CA C 1.058 3.355 4.011 1.00 . A A . 85 VAL CA 1 1
5 3730 1 1 88 VAL CB C 1.681 4.004 2.750 1.00 . A A . 85 VAL CB 1 1
5 3731 1 1 88 VAL CG1 C 2.820 4.943 3.122 1.00 . A A . 85 VAL CG1 1 1
5 3732 1 1 88 VAL CG2 C 2.162 2.936 1.781 1.00 . A A . 85 VAL CG2 1 1
5 3733 1 1 88 VAL H H -0.508 2.561 2.843 1.00 . A A . 85 VAL H 1 1
5 3734 1 1 88 VAL HA H 1.833 2.823 4.544 1.00 . A A . 85 VAL HA 1 1
5 3735 1 1 88 VAL HB H 0.916 4.585 2.256 1.00 . A A . 85 VAL HB 1 1
5 3736 1 1 88 VAL HG11 H 2.559 5.489 4.016 1.00 . A A . 85 VAL HG11 1 1
5 3737 1 1 88 VAL HG12 H 3.717 4.368 3.299 1.00 . A A . 85 VAL HG12 1 1
5 3738 1 1 88 VAL HG13 H 2.991 5.638 2.312 1.00 . A A . 85 VAL HG13 1 1
5 3739 1 1 88 VAL HG21 H 1.732 1.983 2.054 1.00 . A A . 85 VAL HG21 1 1
5 3740 1 1 88 VAL HG22 H 1.856 3.196 0.778 1.00 . A A . 85 VAL HG22 1 1
5 3741 1 1 88 VAL HG23 H 3.240 2.871 1.824 1.00 . A A . 85 VAL HG23 1 1
5 3742 1 1 88 VAL N N 0.013 2.408 3.663 1.00 . A A . 85 VAL N 1 1
5 3743 1 1 88 VAL O O -0.015 5.462 4.426 1.00 . A A . 85 VAL O 1 1
5 3744 1 1 89 ASP C C 0.700 6.444 7.101 1.00 . A A . 86 VAL C 1 1
5 3745 1 1 89 ASP CA C -0.056 5.128 7.176 1.00 . A A . 86 VAL CA 1 1
5 3746 1 1 89 ASP CB C 0.012 4.573 8.614 1.00 . A A . 86 VAL CB 1 1
5 3747 1 1 89 ASP H H 0.862 3.336 6.528 1.00 . A A . 86 VAL H 1 1
5 3748 1 1 89 ASP HA H -1.093 5.303 6.925 1.00 . A A . 86 VAL HA 1 1
5 3749 1 1 89 ASP N N 0.490 4.187 6.211 1.00 . A A . 86 VAL N 1 1
5 3750 1 1 89 ASP O O 0.097 7.511 6.982 1.00 . A A . 86 VAL O 1 1
5 3751 1 1 90 PRO C C 4.238 7.084 6.339 1.00 . A A . 87 ASP C 1 1
5 3752 1 1 90 PRO CA C 2.865 7.513 6.841 1.00 . A A . 87 ASP CA 1 1
5 3753 1 1 90 PRO CB C 3.000 8.296 8.150 1.00 . A A . 87 ASP CB 1 1
5 3754 1 1 90 PRO CG C 3.736 9.607 7.965 1.00 . A A . 87 ASP CG 1 1
5 3755 1 1 90 PRO HA H 2.402 8.145 6.097 1.00 . A A . 87 ASP HA 1 1
5 3756 1 1 90 PRO N N 2.019 6.346 7.026 1.00 . A A . 87 ASP N 1 1
5 3757 1 1 90 PRO O O 4.839 6.159 6.882 1.00 . A A . 87 ASP O 1 1
5 3758 1 1 91 GLY C C 7.170 7.596 5.407 1.00 . A A . 88 PRO C 1 1
5 3759 1 1 91 GLY CA C 5.942 7.285 4.555 1.00 . A A . 88 PRO CA 1 1
5 3760 1 1 91 GLY N N 4.682 7.663 5.211 1.00 . A A . 88 PRO N 1 1
5 3761 1 1 91 GLY O O 8.203 6.932 5.290 1.00 . A A . 88 PRO O 1 1
5 3762 1 1 92 GLU C C 9.273 9.765 6.093 1.00 . A A . 89 GLY C 1 1
5 3763 1 1 92 GLU CA C 8.225 9.103 6.957 1.00 . A A . 89 GLY CA 1 1
5 3764 1 1 92 GLU H H 6.275 9.219 6.155 1.00 . A A . 89 GLY H 1 1
5 3765 1 1 92 GLU N N 7.088 8.670 6.179 1.00 . A A . 89 GLY N 1 1
5 3766 1 1 92 GLU O O 8.968 10.686 5.334 1.00 . A A . 89 GLY O 1 1
5 3767 1 1 93 SER C C 11.461 9.370 3.916 1.00 . A A . 90 GLU C 1 1
5 3768 1 1 93 SER CA C 11.593 9.802 5.374 1.00 . A A . 90 GLU CA 1 1
5 3769 1 1 93 SER CB C 12.948 9.358 5.930 1.00 . A A . 90 GLU CB 1 1
5 3770 1 1 93 SER H H 10.670 8.519 6.785 1.00 . A A . 90 GLU H 1 1
5 3771 1 1 93 SER HA H 11.535 10.881 5.419 1.00 . A A . 90 GLU HA 1 1
5 3772 1 1 93 SER N N 10.498 9.273 6.178 1.00 . A A . 90 GLU N 1 1
5 3773 1 1 93 SER O O 12.026 10.002 3.020 1.00 . A A . 90 GLU O 1 1
5 3774 1 1 94 ARG C C 9.745 8.682 1.478 1.00 . A A . 91 SER C 1 1
5 3775 1 1 94 ARG CA C 10.565 7.737 2.350 1.00 . A A . 91 SER CA 1 1
5 3776 1 1 94 ARG CB C 9.886 6.370 2.410 1.00 . A A . 91 SER CB 1 1
5 3777 1 1 94 ARG H H 10.327 7.815 4.449 1.00 . A A . 91 SER H 1 1
5 3778 1 1 94 ARG HA H 11.543 7.620 1.907 1.00 . A A . 91 SER HA 1 1
5 3779 1 1 94 ARG N N 10.747 8.275 3.691 1.00 . A A . 91 SER N 1 1
5 3780 1 1 94 ARG O O 8.768 9.280 1.932 1.00 . A A . 91 SER O 1 1
5 3781 1 1 95 ILE C C 8.537 8.700 -1.662 1.00 . A A . 92 ARG C 1 1
5 3782 1 1 95 ILE CA C 9.394 9.579 -0.749 1.00 . A A . 92 ARG CA 1 1
5 3783 1 1 95 ILE CB C 10.373 10.429 -1.568 1.00 . A A . 92 ARG CB 1 1
5 3784 1 1 95 ILE H H 10.876 8.209 -0.100 1.00 . A A . 92 ARG H 1 1
5 3785 1 1 95 ILE HA H 8.741 10.238 -0.194 1.00 . A A . 92 ARG HA 1 1
5 3786 1 1 95 ILE N N 10.117 8.764 0.212 1.00 . A A . 92 ARG N 1 1
5 3787 1 1 95 ILE O O 8.519 8.870 -2.883 1.00 . A A . 92 ARG O 1 1
5 3788 1 1 96 LEU C C 5.823 7.577 -2.472 1.00 . A A . 93 ILE C 1 1
5 3789 1 1 96 LEU CA C 6.984 6.823 -1.812 1.00 . A A . 93 ILE CA 1 1
5 3790 1 1 96 LEU CB C 6.439 5.688 -0.903 1.00 . A A . 93 ILE CB 1 1
5 3791 1 1 96 LEU CD1 C 6.555 3.891 -2.708 1.00 . A A . 93 ILE CD1 1 1
5 3792 1 1 96 LEU H H 7.919 7.632 -0.091 1.00 . A A . 93 ILE H 1 1
5 3793 1 1 96 LEU HA H 7.588 6.371 -2.587 1.00 . A A . 93 ILE HA 1 1
5 3794 1 1 96 LEU HD11 H 7.530 4.355 -2.746 1.00 . A A . 93 ILE HD11 1 1
5 3795 1 1 96 LEU HD12 H 6.657 2.865 -2.390 1.00 . A A . 93 ILE HD12 1 1
5 3796 1 1 96 LEU HD13 H 6.103 3.922 -3.690 1.00 . A A . 93 ILE HD13 1 1
5 3797 1 1 96 LEU N N 7.839 7.741 -1.062 1.00 . A A . 93 ILE N 1 1
5 3798 1 1 96 LEU O O 5.333 7.186 -3.530 1.00 . A A . 93 ILE O 1 1
5 3799 1 1 97 ALA C C 4.673 10.136 -3.720 1.00 . A A . 94 LEU C 1 1
5 3800 1 1 97 ALA CA C 4.330 9.512 -2.368 1.00 . A A . 94 LEU CA 1 1
5 3801 1 1 97 ALA CB C 3.973 10.609 -1.363 1.00 . A A . 94 LEU CB 1 1
5 3802 1 1 97 ALA H H 5.878 8.964 -1.035 1.00 . A A . 94 LEU H 1 1
5 3803 1 1 97 ALA HA H 3.472 8.870 -2.496 1.00 . A A . 94 LEU HA 1 1
5 3804 1 1 97 ALA N N 5.422 8.688 -1.856 1.00 . A A . 94 LEU N 1 1
5 3805 1 1 97 ALA O O 3.785 10.578 -4.450 1.00 . A A . 94 LEU O 1 1
5 3806 1 1 98 LEU C C 5.876 10.078 -6.487 1.00 . A A . 95 ALA C 1 1
5 3807 1 1 98 LEU CA C 6.419 10.820 -5.271 1.00 . A A . 95 ALA CA 1 1
5 3808 1 1 98 LEU CB C 7.938 10.869 -5.315 1.00 . A A . 95 ALA CB 1 1
5 3809 1 1 98 LEU H H 6.627 9.883 -3.386 1.00 . A A . 95 ALA H 1 1
5 3810 1 1 98 LEU HA H 6.053 11.837 -5.294 1.00 . A A . 95 ALA HA 1 1
5 3811 1 1 98 LEU HB2 H 8.337 9.892 -5.079 1.00 . A A . 95 ALA HB2 1 1
5 3812 1 1 98 LEU HB3 H 8.260 11.161 -6.303 1.00 . A A . 95 ALA HB3 1 1
5 3813 1 1 98 LEU N N 5.964 10.213 -4.028 1.00 . A A . 95 ALA N 1 1
5 3814 1 1 98 LEU O O 5.424 10.698 -7.450 1.00 . A A . 95 ALA O 1 1
5 3815 1 1 99 GLY C C 4.104 7.273 -7.213 1.00 . A A . 96 LEU C 1 1
5 3816 1 1 99 GLY CA C 5.426 7.942 -7.561 1.00 . A A . 96 LEU CA 1 1
5 3817 1 1 99 GLY H H 6.277 8.301 -5.649 1.00 . A A . 96 LEU H 1 1
5 3818 1 1 99 GLY N N 5.919 8.748 -6.448 1.00 . A A . 96 LEU N 1 1
5 3819 1 1 99 GLY O O 3.622 6.413 -7.947 1.00 . A A . 96 LEU O 1 1
5 3820 1 1 100 GLY C C 1.517 8.077 -4.731 1.00 . A A . 97 GLY C 1 1
5 3821 1 1 100 GLY CA C 2.199 7.193 -5.748 1.00 . A A . 97 GLY CA 1 1
5 3822 1 1 100 GLY H H 3.883 8.458 -5.626 1.00 . A A . 97 GLY H 1 1
5 3823 1 1 100 GLY HA2 H 2.339 6.211 -5.322 1.00 . A A . 97 GLY HA2 1 1
5 3824 1 1 100 GLY HA3 H 1.572 7.112 -6.623 1.00 . A A . 97 GLY HA3 1 1
5 3825 1 1 100 GLY N N 3.485 7.723 -6.138 1.00 . A A . 97 GLY N 1 1
5 3826 1 1 100 GLY O O 1.979 8.203 -3.599 1.00 . A A . 97 GLY O 1 1
5 3827 1 1 101 LYS C C -1.352 10.364 -5.013 1.00 . A A . 98 GLY C 1 1
5 3828 1 1 101 LYS CA C -0.241 9.655 -4.283 1.00 . A A . 98 GLY CA 1 1
5 3829 1 1 101 LYS H H 0.149 8.616 -6.082 1.00 . A A . 98 GLY H 1 1
5 3830 1 1 101 LYS N N 0.450 8.730 -5.150 1.00 . A A . 98 GLY N 1 1
5 3831 1 1 101 LYS O O -2.275 9.724 -5.521 1.00 . A A . 98 GLY O 1 1
5 3832 1 1 102 GLU C C -2.242 12.010 -7.330 1.00 . A A . 99 LYS C 1 1
5 3833 1 1 102 GLU CA C -2.200 12.465 -5.873 1.00 . A A . 99 LYS CA 1 1
5 3834 1 1 102 GLU CB C -1.874 13.960 -5.785 1.00 . A A . 99 LYS CB 1 1
5 3835 1 1 102 GLU CD C -0.234 15.823 -6.181 1.00 . A A . 99 LYS CD 1 1
5 3836 1 1 102 GLU CG C -0.509 14.336 -6.339 1.00 . A A . 99 LYS CG 1 1
5 3837 1 1 102 GLU H H -0.428 12.115 -4.766 1.00 . A A . 99 LYS H 1 1
5 3838 1 1 102 GLU HA H -3.170 12.291 -5.430 1.00 . A A . 99 LYS HA 1 1
5 3839 1 1 102 GLU N N -1.229 11.677 -5.131 1.00 . A A . 99 LYS N 1 1
5 3840 1 1 102 GLU O O -1.213 11.609 -7.884 1.00 . A A . 99 LYS O 1 1
6 3841 1 1 4 ASP C C 12.435 4.719 -7.654 1.00 . A A . 1 VAL C 1 1
6 3842 1 1 4 ASP CA C 11.678 6.043 -7.742 1.00 . A A . 1 VAL CA 1 1
6 3843 1 1 4 ASP CB C 10.236 5.794 -8.254 1.00 . A A . 1 VAL CB 1 1
6 3844 1 1 4 ASP H H 12.095 7.117 -9.519 1.00 . A A . 1 VAL H 1 1
6 3845 1 1 4 ASP HA H 11.612 6.468 -6.752 1.00 . A A . 1 VAL HA 1 1
6 3846 1 1 4 ASP N N 12.385 6.997 -8.586 1.00 . A A . 1 VAL N 1 1
6 3847 1 1 4 ASP O O 12.985 4.234 -8.647 1.00 . A A . 1 VAL O 1 1
6 3848 1 1 5 PHE C C 12.024 1.852 -5.730 1.00 . A A . 2 ASP C 1 1
6 3849 1 1 5 PHE CA C 13.058 2.831 -6.264 1.00 . A A . 2 ASP CA 1 1
6 3850 1 1 5 PHE CB C 14.220 2.928 -5.279 1.00 . A A . 2 ASP CB 1 1
6 3851 1 1 5 PHE CG C 14.984 1.626 -5.180 1.00 . A A . 2 ASP CG 1 1
6 3852 1 1 5 PHE H H 11.960 4.559 -5.720 1.00 . A A . 2 ASP H 1 1
6 3853 1 1 5 PHE HA H 13.425 2.476 -7.216 1.00 . A A . 2 ASP HA 1 1
6 3854 1 1 5 PHE N N 12.439 4.131 -6.471 1.00 . A A . 2 ASP N 1 1
6 3855 1 1 5 PHE O O 12.012 0.676 -6.096 1.00 . A A . 2 ASP O 1 1
6 3856 1 1 6 ALA C C 10.534 0.644 -3.210 1.00 . A A . 3 PHE C 1 1
6 3857 1 1 6 ALA CA C 10.046 1.633 -4.268 1.00 . A A . 3 PHE CA 1 1
6 3858 1 1 6 ALA CB C 9.210 0.892 -5.314 1.00 . A A . 3 PHE CB 1 1
6 3859 1 1 6 ALA H H 11.218 3.344 -4.673 1.00 . A A . 3 PHE H 1 1
6 3860 1 1 6 ALA HA H 9.409 2.354 -3.779 1.00 . A A . 3 PHE HA 1 1
6 3861 1 1 6 ALA N N 11.144 2.381 -4.882 1.00 . A A . 3 PHE N 1 1
6 3862 1 1 6 ALA O O 10.023 0.633 -2.095 1.00 . A A . 3 PHE O 1 1
6 3863 1 1 7 PHE C C 12.671 -0.690 -1.471 1.00 . A A . 4 ALA C 1 1
6 3864 1 1 7 PHE CA C 11.917 -1.278 -2.663 1.00 . A A . 4 ALA CA 1 1
6 3865 1 1 7 PHE CB C 12.781 -2.283 -3.404 1.00 . A A . 4 ALA CB 1 1
6 3866 1 1 7 PHE H H 11.802 -0.214 -4.497 1.00 . A A . 4 ALA H 1 1
6 3867 1 1 7 PHE HA H 11.043 -1.797 -2.297 1.00 . A A . 4 ALA HA 1 1
6 3868 1 1 7 PHE HB2 H 12.866 -3.187 -2.820 1.00 . A A . 4 ALA HB2 1 1
6 3869 1 1 7 PHE HB3 H 13.764 -1.864 -3.565 1.00 . A A . 4 ALA HB3 1 1
6 3870 1 1 7 PHE N N 11.462 -0.232 -3.575 1.00 . A A . 4 ALA N 1 1
6 3871 1 1 7 PHE O O 12.302 -0.925 -0.316 1.00 . A A . 4 ALA O 1 1
6 3872 1 1 8 GLU C C 13.419 1.749 0.087 1.00 . A A . 5 PHE C 1 1
6 3873 1 1 8 GLU CA C 14.379 0.881 -0.709 1.00 . A A . 5 PHE CA 1 1
6 3874 1 1 8 GLU CB C 15.479 1.753 -1.331 1.00 . A A . 5 PHE CB 1 1
6 3875 1 1 8 GLU CG C 16.235 2.602 -0.347 1.00 . A A . 5 PHE CG 1 1
6 3876 1 1 8 GLU H H 13.851 0.370 -2.701 1.00 . A A . 5 PHE H 1 1
6 3877 1 1 8 GLU HA H 14.827 0.150 -0.053 1.00 . A A . 5 PHE HA 1 1
6 3878 1 1 8 GLU N N 13.648 0.169 -1.756 1.00 . A A . 5 PHE N 1 1
6 3879 1 1 8 GLU O O 13.517 1.862 1.312 1.00 . A A . 5 PHE O 1 1
6 3880 1 1 9 LEU C C 10.568 2.425 0.921 1.00 . A A . 6 GLU C 1 1
6 3881 1 1 9 LEU CA C 11.481 3.207 -0.027 1.00 . A A . 6 GLU CA 1 1
6 3882 1 1 9 LEU CB C 10.682 3.915 -1.121 1.00 . A A . 6 GLU CB 1 1
6 3883 1 1 9 LEU CG C 11.581 4.620 -2.126 1.00 . A A . 6 GLU CG 1 1
6 3884 1 1 9 LEU H H 12.451 2.190 -1.594 1.00 . A A . 6 GLU H 1 1
6 3885 1 1 9 LEU HA H 12.009 3.953 0.550 1.00 . A A . 6 GLU HA 1 1
6 3886 1 1 9 LEU N N 12.475 2.340 -0.627 1.00 . A A . 6 GLU N 1 1
6 3887 1 1 9 LEU O O 10.300 2.877 2.027 1.00 . A A . 6 GLU O 1 1
6 3888 1 1 10 ARG C C 10.157 0.006 2.671 1.00 . A A . 7 LEU C 1 1
6 3889 1 1 10 ARG CA C 9.371 0.365 1.415 1.00 . A A . 7 LEU CA 1 1
6 3890 1 1 10 ARG CB C 8.914 -0.920 0.711 1.00 . A A . 7 LEU CB 1 1
6 3891 1 1 10 ARG CG C 7.730 -0.770 -0.244 1.00 . A A . 7 LEU CG 1 1
6 3892 1 1 10 ARG H H 10.455 0.866 -0.345 1.00 . A A . 7 LEU H 1 1
6 3893 1 1 10 ARG HA H 8.500 0.930 1.709 1.00 . A A . 7 LEU HA 1 1
6 3894 1 1 10 ARG N N 10.170 1.215 0.531 1.00 . A A . 7 LEU N 1 1
6 3895 1 1 10 ARG O O 9.621 0.046 3.777 1.00 . A A . 7 LEU O 1 1
6 3896 1 1 11 LYS C C 12.377 0.494 4.610 1.00 . A A . 8 ARG C 1 1
6 3897 1 1 11 LYS CA C 12.292 -0.665 3.620 1.00 . A A . 8 ARG CA 1 1
6 3898 1 1 11 LYS CB C 13.698 -1.029 3.133 1.00 . A A . 8 ARG CB 1 1
6 3899 1 1 11 LYS CD C 13.319 -3.513 2.966 1.00 . A A . 8 ARG CD 1 1
6 3900 1 1 11 LYS CG C 13.742 -2.252 2.231 1.00 . A A . 8 ARG CG 1 1
6 3901 1 1 11 LYS H H 11.805 -0.329 1.581 1.00 . A A . 8 ARG H 1 1
6 3902 1 1 11 LYS HA H 11.860 -1.519 4.118 1.00 . A A . 8 ARG HA 1 1
6 3903 1 1 11 LYS N N 11.433 -0.322 2.494 1.00 . A A . 8 ARG N 1 1
6 3904 1 1 11 LYS O O 12.156 0.316 5.806 1.00 . A A . 8 ARG O 1 1
6 3905 1 1 12 ALA C C 11.438 3.258 5.543 1.00 . A A . 9 LYS C 1 1
6 3906 1 1 12 ALA CA C 12.781 2.877 4.929 1.00 . A A . 9 LYS CA 1 1
6 3907 1 1 12 ALA CB C 13.336 4.050 4.118 1.00 . A A . 9 LYS CB 1 1
6 3908 1 1 12 ALA H H 12.830 1.758 3.128 1.00 . A A . 9 LYS H 1 1
6 3909 1 1 12 ALA HA H 13.470 2.654 5.728 1.00 . A A . 9 LYS HA 1 1
6 3910 1 1 12 ALA N N 12.673 1.683 4.096 1.00 . A A . 9 LYS N 1 1
6 3911 1 1 12 ALA O O 11.378 3.705 6.685 1.00 . A A . 9 LYS O 1 1
6 3912 1 1 13 GLN C C 8.642 2.491 6.417 1.00 . A A . 10 ALA C 1 1
6 3913 1 1 13 GLN CA C 9.033 3.409 5.266 1.00 . A A . 10 ALA CA 1 1
6 3914 1 1 13 GLN CB C 8.016 3.317 4.141 1.00 . A A . 10 ALA CB 1 1
6 3915 1 1 13 GLN H H 10.474 2.723 3.877 1.00 . A A . 10 ALA H 1 1
6 3916 1 1 13 GLN HA H 9.048 4.428 5.624 1.00 . A A . 10 ALA HA 1 1
6 3917 1 1 13 GLN HB2 H 7.025 3.231 4.559 1.00 . A A . 10 ALA HB2 1 1
6 3918 1 1 13 GLN HB3 H 8.074 4.206 3.530 1.00 . A A . 10 ALA HB3 1 1
6 3919 1 1 13 GLN N N 10.367 3.083 4.784 1.00 . A A . 10 ALA N 1 1
6 3920 1 1 13 GLN O O 8.027 2.925 7.385 1.00 . A A . 10 ALA O 1 1
6 3921 1 1 14 ASP C C 9.574 0.492 8.566 1.00 . A A . 11 GLN C 1 1
6 3922 1 1 14 ASP CA C 8.703 0.249 7.335 1.00 . A A . 11 GLN CA 1 1
6 3923 1 1 14 ASP CB C 8.917 -1.164 6.789 1.00 . A A . 11 GLN CB 1 1
6 3924 1 1 14 ASP CG C 8.457 -2.267 7.726 1.00 . A A . 11 GLN CG 1 1
6 3925 1 1 14 ASP H H 9.483 0.932 5.493 1.00 . A A . 11 GLN H 1 1
6 3926 1 1 14 ASP HA H 7.666 0.368 7.612 1.00 . A A . 11 GLN HA 1 1
6 3927 1 1 14 ASP N N 9.003 1.224 6.301 1.00 . A A . 11 GLN N 1 1
6 3928 1 1 14 ASP O O 9.112 0.385 9.705 1.00 . A A . 11 GLN O 1 1
6 3929 1 1 15 THR C C 11.604 2.327 10.113 1.00 . A A . 12 ASP C 1 1
6 3930 1 1 15 THR CA C 11.811 0.991 9.399 1.00 . A A . 12 ASP CA 1 1
6 3931 1 1 15 THR CB C 13.233 0.914 8.823 1.00 . A A . 12 ASP CB 1 1
6 3932 1 1 15 THR H H 11.154 0.820 7.392 1.00 . A A . 12 ASP H 1 1
6 3933 1 1 15 THR HA H 11.683 0.193 10.115 1.00 . A A . 12 ASP HA 1 1
6 3934 1 1 15 THR N N 10.845 0.783 8.325 1.00 . A A . 12 ASP N 1 1
6 3935 1 1 15 THR O O 11.602 2.390 11.342 1.00 . A A . 12 ASP O 1 1
6 3936 1 1 16 GLY C C 10.054 5.260 10.038 1.00 . A A . 13 THR C 1 1
6 3937 1 1 16 GLY CA C 11.484 4.739 9.908 1.00 . A A . 13 THR CA 1 1
6 3938 1 1 16 GLY H H 11.601 3.297 8.367 1.00 . A A . 13 THR H 1 1
6 3939 1 1 16 GLY N N 11.528 3.399 9.342 1.00 . A A . 13 THR N 1 1
6 3940 1 1 16 GLY O O 9.667 5.777 11.090 1.00 . A A . 13 THR O 1 1
6 3941 1 1 17 LYS C C 6.961 4.663 9.655 1.00 . A A . 14 GLY C 1 1
6 3942 1 1 17 LYS CA C 7.915 5.625 8.977 1.00 . A A . 14 GLY CA 1 1
6 3943 1 1 17 LYS H H 9.640 4.715 8.161 1.00 . A A . 14 GLY H 1 1
6 3944 1 1 17 LYS N N 9.282 5.142 8.966 1.00 . A A . 14 GLY N 1 1
6 3945 1 1 17 LYS O O 7.274 4.097 10.705 1.00 . A A . 14 GLY O 1 1
6 3946 1 1 18 ILE C C 4.152 2.749 8.439 1.00 . A A . 15 LYS C 1 1
6 3947 1 1 18 ILE CA C 4.811 3.531 9.570 1.00 . A A . 15 LYS CA 1 1
6 3948 1 1 18 ILE CB C 3.736 4.295 10.354 1.00 . A A . 15 LYS CB 1 1
6 3949 1 1 18 ILE H H 5.635 4.902 8.180 1.00 . A A . 15 LYS H 1 1
6 3950 1 1 18 ILE HA H 5.310 2.841 10.234 1.00 . A A . 15 LYS HA 1 1
6 3951 1 1 18 ILE N N 5.808 4.449 9.039 1.00 . A A . 15 LYS N 1 1
6 3952 1 1 18 ILE O O 3.444 3.324 7.609 1.00 . A A . 15 LYS O 1 1
6 3953 1 1 19 VAL C C 2.919 -0.512 8.088 1.00 . A A . 16 ILE C 1 1
6 3954 1 1 19 VAL CA C 3.767 0.568 7.425 1.00 . A A . 16 ILE CA 1 1
6 3955 1 1 19 VAL CB C 4.846 -0.103 6.540 1.00 . A A . 16 ILE CB 1 1
6 3956 1 1 19 VAL CG1 C 5.616 0.946 5.736 1.00 . A A . 16 ILE CG1 1 1
6 3957 1 1 19 VAL CG2 C 4.218 -1.131 5.606 1.00 . A A . 16 ILE CG2 1 1
6 3958 1 1 19 VAL H H 4.924 1.039 9.136 1.00 . A A . 16 ILE H 1 1
6 3959 1 1 19 VAL HA H 3.135 1.173 6.792 1.00 . A A . 16 ILE HA 1 1
6 3960 1 1 19 VAL HB H 5.536 -0.622 7.188 1.00 . A A . 16 ILE HB 1 1
6 3961 1 1 19 VAL HG21 H 3.722 -1.891 6.190 1.00 . A A . 16 ILE HG21 1 1
6 3962 1 1 19 VAL HG22 H 3.500 -0.641 4.965 1.00 . A A . 16 ILE HG22 1 1
6 3963 1 1 19 VAL HG23 H 4.989 -1.587 5.002 1.00 . A A . 16 ILE HG23 1 1
6 3964 1 1 19 VAL N N 4.362 1.438 8.431 1.00 . A A . 16 ILE N 1 1
6 3965 1 1 19 VAL O O 3.379 -1.222 8.984 1.00 . A A . 16 ILE O 1 1
6 3966 1 1 20 MET C C 0.328 -2.579 7.061 1.00 . A A . 17 VAL C 1 1
6 3967 1 1 20 MET CA C 0.771 -1.635 8.170 1.00 . A A . 17 VAL CA 1 1
6 3968 1 1 20 MET CB C -0.478 -0.973 8.798 1.00 . A A . 17 VAL CB 1 1
6 3969 1 1 20 MET H H 1.373 -0.044 6.916 1.00 . A A . 17 VAL H 1 1
6 3970 1 1 20 MET HA H 1.288 -2.197 8.935 1.00 . A A . 17 VAL HA 1 1
6 3971 1 1 20 MET N N 1.683 -0.638 7.638 1.00 . A A . 17 VAL N 1 1
6 3972 1 1 20 MET O O -0.002 -2.134 5.965 1.00 . A A . 17 VAL O 1 1
6 3973 1 1 21 GLY C C -1.782 -4.538 6.221 1.00 . A A . 18 MET C 1 1
6 3974 1 1 21 GLY CA C -0.301 -4.820 6.412 1.00 . A A . 18 MET CA 1 1
6 3975 1 1 21 GLY H H 0.441 -4.161 8.285 1.00 . A A . 18 MET H 1 1
6 3976 1 1 21 GLY N N 0.240 -3.866 7.366 1.00 . A A . 18 MET N 1 1
6 3977 1 1 21 GLY O O -2.510 -4.333 7.192 1.00 . A A . 18 MET O 1 1
6 3978 1 1 22 ALA C C -4.425 -5.126 4.303 1.00 . A A . 19 GLY C 1 1
6 3979 1 1 22 ALA CA C -3.537 -3.975 4.694 1.00 . A A . 19 GLY CA 1 1
6 3980 1 1 22 ALA H H -1.551 -4.492 4.236 1.00 . A A . 19 GLY H 1 1
6 3981 1 1 22 ALA N N -2.188 -4.386 4.975 1.00 . A A . 19 GLY N 1 1
6 3982 1 1 22 ALA O O -4.869 -5.895 5.156 1.00 . A A . 19 GLY O 1 1
6 3983 1 1 23 ARG C C -7.064 -6.002 3.192 1.00 . A A . 20 ALA C 1 1
6 3984 1 1 23 ARG CA C -5.711 -6.133 2.497 1.00 . A A . 20 ALA CA 1 1
6 3985 1 1 23 ARG CB C -5.158 -7.549 2.611 1.00 . A A . 20 ALA CB 1 1
6 3986 1 1 23 ARG H H -4.439 -4.460 2.429 1.00 . A A . 20 ALA H 1 1
6 3987 1 1 23 ARG HA H -5.837 -5.909 1.449 1.00 . A A . 20 ALA HA 1 1
6 3988 1 1 23 ARG HB2 H -5.003 -7.791 3.652 1.00 . A A . 20 ALA HB2 1 1
6 3989 1 1 23 ARG HB3 H -4.221 -7.611 2.081 1.00 . A A . 20 ALA HB3 1 1
6 3990 1 1 23 ARG N N -4.773 -5.161 3.025 1.00 . A A . 20 ALA N 1 1
6 3991 1 1 23 ARG O O -7.725 -4.970 3.080 1.00 . A A . 20 ALA O 1 1
6 3992 1 1 24 LYS C C -8.627 -5.955 5.852 1.00 . A A . 21 ARG C 1 1
6 3993 1 1 24 LYS CA C -8.685 -6.984 4.719 1.00 . A A . 21 ARG CA 1 1
6 3994 1 1 24 LYS CB C -9.020 -8.380 5.258 1.00 . A A . 21 ARG CB 1 1
6 3995 1 1 24 LYS CD C -8.217 -10.435 6.458 1.00 . A A . 21 ARG CD 1 1
6 3996 1 1 24 LYS CG C -7.981 -8.952 6.212 1.00 . A A . 21 ARG CG 1 1
6 3997 1 1 24 LYS H H -6.838 -7.782 4.066 1.00 . A A . 21 ARG H 1 1
6 3998 1 1 24 LYS HA H -9.464 -6.685 4.031 1.00 . A A . 21 ARG HA 1 1
6 3999 1 1 24 LYS N N -7.436 -7.013 3.968 1.00 . A A . 21 ARG N 1 1
6 4000 1 1 24 LYS O O -9.622 -5.301 6.155 1.00 . A A . 21 ARG O 1 1
6 4001 1 1 25 SER C C -7.228 -3.356 6.883 1.00 . A A . 22 LYS C 1 1
6 4002 1 1 25 SER CA C -7.254 -4.761 7.477 1.00 . A A . 22 LYS CA 1 1
6 4003 1 1 25 SER CB C -5.967 -5.021 8.261 1.00 . A A . 22 LYS CB 1 1
6 4004 1 1 25 SER H H -6.667 -6.275 6.112 1.00 . A A . 22 LYS H 1 1
6 4005 1 1 25 SER HA H -8.093 -4.834 8.154 1.00 . A A . 22 LYS HA 1 1
6 4006 1 1 25 SER N N -7.443 -5.766 6.431 1.00 . A A . 22 LYS N 1 1
6 4007 1 1 25 SER O O -7.543 -2.376 7.559 1.00 . A A . 22 LYS O 1 1
6 4008 1 1 26 ILE C C -8.130 -1.334 4.828 1.00 . A A . 23 SER C 1 1
6 4009 1 1 26 ILE CA C -6.764 -2.000 4.911 1.00 . A A . 23 SER CA 1 1
6 4010 1 1 26 ILE CB C -6.197 -2.202 3.504 1.00 . A A . 23 SER CB 1 1
6 4011 1 1 26 ILE H H -6.623 -4.096 5.135 1.00 . A A . 23 SER H 1 1
6 4012 1 1 26 ILE HA H -6.097 -1.358 5.467 1.00 . A A . 23 SER HA 1 1
6 4013 1 1 26 ILE N N -6.848 -3.274 5.614 1.00 . A A . 23 SER N 1 1
6 4014 1 1 26 ILE O O -8.225 -0.107 4.747 1.00 . A A . 23 SER O 1 1
6 4015 1 1 27 GLN C C -10.824 -0.681 5.912 1.00 . A A . 24 ILE C 1 1
6 4016 1 1 27 GLN CA C -10.546 -1.635 4.754 1.00 . A A . 24 ILE CA 1 1
6 4017 1 1 27 GLN CB C -11.595 -2.771 4.783 1.00 . A A . 24 ILE CB 1 1
6 4018 1 1 27 GLN H H -9.039 -3.113 4.905 1.00 . A A . 24 ILE H 1 1
6 4019 1 1 27 GLN HA H -10.646 -1.097 3.822 1.00 . A A . 24 ILE HA 1 1
6 4020 1 1 27 GLN N N -9.184 -2.145 4.840 1.00 . A A . 24 ILE N 1 1
6 4021 1 1 27 GLN O O -11.354 0.407 5.710 1.00 . A A . 24 ILE O 1 1
6 4022 1 1 28 TYR C C -9.785 1.093 8.135 1.00 . A A . 25 GLN C 1 1
6 4023 1 1 28 TYR CA C -10.539 -0.227 8.294 1.00 . A A . 25 GLN CA 1 1
6 4024 1 1 28 TYR CB C -10.027 -0.969 9.531 1.00 . A A . 25 GLN CB 1 1
6 4025 1 1 28 TYR CG C -10.130 -0.162 10.817 1.00 . A A . 25 GLN CG 1 1
6 4026 1 1 28 TYR H H -9.910 -1.918 7.188 1.00 . A A . 25 GLN H 1 1
6 4027 1 1 28 TYR HA H -11.590 -0.016 8.417 1.00 . A A . 25 GLN HA 1 1
6 4028 1 1 28 TYR N N -10.383 -1.064 7.107 1.00 . A A . 25 GLN N 1 1
6 4029 1 1 28 TYR O O -10.328 2.168 8.399 1.00 . A A . 25 GLN O 1 1
6 4030 1 1 29 ALA C C -8.245 3.139 6.508 1.00 . A A . 26 TYR C 1 1
6 4031 1 1 29 ALA CA C -7.682 2.183 7.553 1.00 . A A . 26 TYR CA 1 1
6 4032 1 1 29 ALA CB C -6.256 1.777 7.175 1.00 . A A . 26 TYR CB 1 1
6 4033 1 1 29 ALA H H -8.149 0.115 7.534 1.00 . A A . 26 TYR H 1 1
6 4034 1 1 29 ALA HA H -7.654 2.694 8.502 1.00 . A A . 26 TYR HA 1 1
6 4035 1 1 29 ALA N N -8.527 1.002 7.714 1.00 . A A . 26 TYR N 1 1
6 4036 1 1 29 ALA O O -8.279 4.352 6.723 1.00 . A A . 26 TYR O 1 1
6 4037 1 1 30 LYS C C -10.595 3.995 4.745 1.00 . A A . 27 ALA C 1 1
6 4038 1 1 30 LYS CA C -9.267 3.390 4.311 1.00 . A A . 27 ALA CA 1 1
6 4039 1 1 30 LYS CB C -9.455 2.544 3.062 1.00 . A A . 27 ALA CB 1 1
6 4040 1 1 30 LYS H H -8.640 1.611 5.277 1.00 . A A . 27 ALA H 1 1
6 4041 1 1 30 LYS HA H -8.575 4.187 4.079 1.00 . A A . 27 ALA HA 1 1
6 4042 1 1 30 LYS HB2 H -8.524 2.052 2.818 1.00 . A A . 27 ALA HB2 1 1
6 4043 1 1 30 LYS HB3 H -9.753 3.179 2.240 1.00 . A A . 27 ALA HB3 1 1
6 4044 1 1 30 LYS N N -8.690 2.588 5.385 1.00 . A A . 27 ALA N 1 1
6 4045 1 1 30 LYS O O -10.907 5.140 4.419 1.00 . A A . 27 ALA O 1 1
6 4046 1 1 31 MET C C -12.558 4.787 6.920 1.00 . A A . 28 LYS C 1 1
6 4047 1 1 31 MET CA C -12.683 3.612 5.953 1.00 . A A . 28 LYS CA 1 1
6 4048 1 1 31 MET CB C -13.349 2.422 6.644 1.00 . A A . 28 LYS CB 1 1
6 4049 1 1 31 MET CE C -16.952 1.273 7.362 1.00 . A A . 28 LYS CE 1 1
6 4050 1 1 31 MET CG C -14.852 2.534 6.791 1.00 . A A . 28 LYS CG 1 1
6 4051 1 1 31 MET H H -11.059 2.290 5.670 1.00 . A A . 28 LYS H 1 1
6 4052 1 1 31 MET HA H -13.278 3.911 5.103 1.00 . A A . 28 LYS HA 1 1
6 4053 1 1 31 MET N N -11.371 3.202 5.471 1.00 . A A . 28 LYS N 1 1
6 4054 1 1 31 MET O O -13.256 5.793 6.789 1.00 . A A . 28 LYS O 1 1
6 4055 1 1 32 GLY C C -10.718 6.892 8.277 1.00 . A A . 29 MET C 1 1
6 4056 1 1 32 GLY CA C -11.441 5.693 8.881 1.00 . A A . 29 MET CA 1 1
6 4057 1 1 32 GLY H H -11.141 3.818 7.939 1.00 . A A . 29 MET H 1 1
6 4058 1 1 32 GLY N N -11.661 4.650 7.885 1.00 . A A . 29 MET N 1 1
6 4059 1 1 32 GLY O O -10.971 8.039 8.658 1.00 . A A . 29 MET O 1 1
6 4060 1 1 33 GLY C C -7.683 7.875 7.572 1.00 . A A . 30 GLY C 1 1
6 4061 1 1 33 GLY CA C -8.974 7.668 6.803 1.00 . A A . 30 GLY CA 1 1
6 4062 1 1 33 GLY H H -9.599 5.680 7.153 1.00 . A A . 30 GLY H 1 1
6 4063 1 1 33 GLY HA2 H -9.537 8.589 6.807 1.00 . A A . 30 GLY HA2 1 1
6 4064 1 1 33 GLY HA3 H -8.737 7.403 5.781 1.00 . A A . 30 GLY HA3 1 1
6 4065 1 1 33 GLY N N -9.781 6.616 7.385 1.00 . A A . 30 GLY N 1 1
6 4066 1 1 33 GLY O O -7.264 9.008 7.808 1.00 . A A . 30 GLY O 1 1
6 4067 1 1 34 ALA C C -4.606 6.730 7.903 1.00 . A A . 31 GLY C 1 1
6 4068 1 1 34 ALA CA C -5.850 6.839 8.766 1.00 . A A . 31 GLY CA 1 1
6 4069 1 1 34 ALA H H -7.479 5.898 7.793 1.00 . A A . 31 GLY H 1 1
6 4070 1 1 34 ALA N N -7.076 6.771 7.993 1.00 . A A . 31 GLY N 1 1
6 4071 1 1 34 ALA O O -3.603 7.389 8.165 1.00 . A A . 31 GLY O 1 1
6 4072 1 1 35 LYS C C -3.279 6.792 5.086 1.00 . A A . 32 ALA C 1 1
6 4073 1 1 35 LYS CA C -3.507 5.622 6.036 1.00 . A A . 32 ALA CA 1 1
6 4074 1 1 35 LYS CB C -3.701 4.335 5.254 1.00 . A A . 32 ALA CB 1 1
6 4075 1 1 35 LYS H H -5.478 5.350 6.757 1.00 . A A . 32 ALA H 1 1
6 4076 1 1 35 LYS HA H -2.634 5.504 6.662 1.00 . A A . 32 ALA HA 1 1
6 4077 1 1 35 LYS HB2 H -3.389 4.486 4.231 1.00 . A A . 32 ALA HB2 1 1
6 4078 1 1 35 LYS HB3 H -3.108 3.550 5.699 1.00 . A A . 32 ALA HB3 1 1
6 4079 1 1 35 LYS N N -4.655 5.857 6.906 1.00 . A A . 32 ALA N 1 1
6 4080 1 1 35 LYS O O -4.227 7.330 4.516 1.00 . A A . 32 ALA O 1 1
6 4081 1 1 36 LEU C C -1.703 7.763 2.543 1.00 . A A . 33 LYS C 1 1
6 4082 1 1 36 LEU CA C -1.659 8.247 3.990 1.00 . A A . 33 LYS CA 1 1
6 4083 1 1 36 LEU CB C -0.263 8.778 4.333 1.00 . A A . 33 LYS CB 1 1
6 4084 1 1 36 LEU CG C 0.246 9.893 3.424 1.00 . A A . 33 LYS CG 1 1
6 4085 1 1 36 LEU H H -1.305 6.680 5.367 1.00 . A A . 33 LYS H 1 1
6 4086 1 1 36 LEU HA H -2.381 9.041 4.116 1.00 . A A . 33 LYS HA 1 1
6 4087 1 1 36 LEU N N -2.019 7.166 4.902 1.00 . A A . 33 LYS N 1 1
6 4088 1 1 36 LEU O O -2.257 8.427 1.671 1.00 . A A . 33 LYS O 1 1
6 4089 1 1 37 ILE C C -1.347 4.500 1.073 1.00 . A A . 34 LEU C 1 1
6 4090 1 1 37 ILE CA C -1.131 6.001 0.972 1.00 . A A . 34 LEU CA 1 1
6 4091 1 1 37 ILE CB C 0.202 6.293 0.272 1.00 . A A . 34 LEU CB 1 1
6 4092 1 1 37 ILE CD1 C -0.605 6.147 -2.102 1.00 . A A . 34 LEU CD1 1 1
6 4093 1 1 37 ILE H H -0.726 6.099 3.045 1.00 . A A . 34 LEU H 1 1
6 4094 1 1 37 ILE HA H -1.938 6.438 0.404 1.00 . A A . 34 LEU HA 1 1
6 4095 1 1 37 ILE HD11 H -1.564 6.283 -1.623 1.00 . A A . 34 LEU HD11 1 1
6 4096 1 1 37 ILE HD12 H -0.260 7.094 -2.490 1.00 . A A . 34 LEU HD12 1 1
6 4097 1 1 37 ILE HD13 H -0.705 5.441 -2.913 1.00 . A A . 34 LEU HD13 1 1
6 4098 1 1 37 ILE N N -1.137 6.593 2.303 1.00 . A A . 34 LEU N 1 1
6 4099 1 1 37 ILE O O -0.648 3.822 1.817 1.00 . A A . 34 LEU O 1 1
6 4100 1 1 38 ILE C C -2.078 1.932 -1.002 1.00 . A A . 35 ILE C 1 1
6 4101 1 1 38 ILE CA C -2.527 2.539 0.320 1.00 . A A . 35 ILE CA 1 1
6 4102 1 1 38 ILE CB C -4.008 2.196 0.581 1.00 . A A . 35 ILE CB 1 1
6 4103 1 1 38 ILE CD1 C -5.870 2.435 2.309 1.00 . A A . 35 ILE CD1 1 1
6 4104 1 1 38 ILE CG1 C -4.431 2.732 1.952 1.00 . A A . 35 ILE CG1 1 1
6 4105 1 1 38 ILE CG2 C -4.228 0.689 0.501 1.00 . A A . 35 ILE CG2 1 1
6 4106 1 1 38 ILE H H -2.812 4.553 -0.286 1.00 . A A . 35 ILE H 1 1
6 4107 1 1 38 ILE HA H -1.935 2.109 1.116 1.00 . A A . 35 ILE HA 1 1
6 4108 1 1 38 ILE HB H -4.607 2.666 -0.185 1.00 . A A . 35 ILE HB 1 1
6 4109 1 1 38 ILE HD11 H -6.415 2.168 1.416 1.00 . A A . 35 ILE HD11 1 1
6 4110 1 1 38 ILE HD12 H -5.903 1.615 3.010 1.00 . A A . 35 ILE HD12 1 1
6 4111 1 1 38 ILE HD13 H -6.318 3.310 2.756 1.00 . A A . 35 ILE HD13 1 1
6 4112 1 1 38 ILE HG21 H -3.284 0.180 0.621 1.00 . A A . 35 ILE HG21 1 1
6 4113 1 1 38 ILE HG22 H -4.906 0.381 1.284 1.00 . A A . 35 ILE HG22 1 1
6 4114 1 1 38 ILE HG23 H -4.654 0.437 -0.461 1.00 . A A . 35 ILE HG23 1 1
6 4115 1 1 38 ILE N N -2.293 3.974 0.320 1.00 . A A . 35 ILE N 1 1
6 4116 1 1 38 ILE O O -2.514 2.355 -2.067 1.00 . A A . 35 ILE O 1 1
6 4117 1 1 39 VAL C C -1.283 -1.055 -2.293 1.00 . A A . 36 ILE C 1 1
6 4118 1 1 39 VAL CA C -0.653 0.322 -2.118 1.00 . A A . 36 ILE CA 1 1
6 4119 1 1 39 VAL CB C 0.885 0.185 -2.047 1.00 . A A . 36 ILE CB 1 1
6 4120 1 1 39 VAL CG1 C 1.523 1.554 -1.795 1.00 . A A . 36 ILE CG1 1 1
6 4121 1 1 39 VAL CG2 C 1.434 -0.434 -3.328 1.00 . A A . 36 ILE CG2 1 1
6 4122 1 1 39 VAL H H -0.859 0.675 -0.043 1.00 . A A . 36 ILE H 1 1
6 4123 1 1 39 VAL HA H -0.902 0.936 -2.972 1.00 . A A . 36 ILE HA 1 1
6 4124 1 1 39 VAL HB H 1.128 -0.473 -1.225 1.00 . A A . 36 ILE HB 1 1
6 4125 1 1 39 VAL HG21 H 0.699 -1.103 -3.751 1.00 . A A . 36 ILE HG21 1 1
6 4126 1 1 39 VAL HG22 H 1.660 0.348 -4.038 1.00 . A A . 36 ILE HG22 1 1
6 4127 1 1 39 VAL HG23 H 2.335 -0.987 -3.103 1.00 . A A . 36 ILE HG23 1 1
6 4128 1 1 39 VAL N N -1.176 0.967 -0.927 1.00 . A A . 36 ILE N 1 1
6 4129 1 1 39 VAL O O -1.330 -1.845 -1.349 1.00 . A A . 36 ILE O 1 1
6 4130 1 1 40 ALA C C -1.682 -3.340 -4.910 1.00 . A A . 37 VAL C 1 1
6 4131 1 1 40 ALA CA C -2.407 -2.616 -3.780 1.00 . A A . 37 VAL CA 1 1
6 4132 1 1 40 ALA CB C -3.903 -2.448 -4.147 1.00 . A A . 37 VAL CB 1 1
6 4133 1 1 40 ALA H H -1.701 -0.664 -4.210 1.00 . A A . 37 VAL H 1 1
6 4134 1 1 40 ALA HA H -2.346 -3.220 -2.885 1.00 . A A . 37 VAL HA 1 1
6 4135 1 1 40 ALA N N -1.773 -1.335 -3.493 1.00 . A A . 37 VAL N 1 1
6 4136 1 1 40 ALA O O -1.346 -2.739 -5.933 1.00 . A A . 37 VAL O 1 1
6 4137 1 1 41 ARG C C -1.745 -5.658 -6.929 1.00 . A A . 38 ALA C 1 1
6 4138 1 1 41 ARG CA C -0.815 -5.462 -5.737 1.00 . A A . 38 ALA CA 1 1
6 4139 1 1 41 ARG CB C -0.425 -6.804 -5.143 1.00 . A A . 38 ALA CB 1 1
6 4140 1 1 41 ARG H H -1.778 -5.058 -3.895 1.00 . A A . 38 ALA H 1 1
6 4141 1 1 41 ARG HA H 0.087 -4.964 -6.069 1.00 . A A . 38 ALA HA 1 1
6 4142 1 1 41 ARG HB2 H -1.016 -6.992 -4.259 1.00 . A A . 38 ALA HB2 1 1
6 4143 1 1 41 ARG HB3 H 0.624 -6.792 -4.881 1.00 . A A . 38 ALA HB3 1 1
6 4144 1 1 41 ARG N N -1.458 -4.634 -4.723 1.00 . A A . 38 ALA N 1 1
6 4145 1 1 41 ARG O O -2.963 -5.753 -6.765 1.00 . A A . 38 ALA O 1 1
6 4146 1 1 42 ASN C C -2.679 -7.203 -9.346 1.00 . A A . 39 ARG C 1 1
6 4147 1 1 42 ASN CA C -1.975 -5.851 -9.337 1.00 . A A . 39 ARG CA 1 1
6 4148 1 1 42 ASN CB C -1.108 -5.697 -10.588 1.00 . A A . 39 ARG CB 1 1
6 4149 1 1 42 ASN CG C -0.976 -4.260 -11.063 1.00 . A A . 39 ARG CG 1 1
6 4150 1 1 42 ASN H H -0.203 -5.582 -8.202 1.00 . A A . 39 ARG H 1 1
6 4151 1 1 42 ASN HA H -2.726 -5.074 -9.340 1.00 . A A . 39 ARG HA 1 1
6 4152 1 1 42 ASN N N -1.178 -5.685 -8.128 1.00 . A A . 39 ARG N 1 1
6 4153 1 1 42 ASN O O -3.898 -7.270 -9.497 1.00 . A A . 39 ARG O 1 1
6 4154 1 1 43 ALA C C -3.047 -9.981 -7.745 1.00 . A A . 40 ASN C 1 1
6 4155 1 1 43 ALA CA C -2.486 -9.622 -9.128 1.00 . A A . 40 ASN CA 1 1
6 4156 1 1 43 ALA CB C -1.423 -10.641 -9.553 1.00 . A A . 40 ASN CB 1 1
6 4157 1 1 43 ALA H H -0.953 -8.158 -9.018 1.00 . A A . 40 ASN H 1 1
6 4158 1 1 43 ALA HA H -3.295 -9.646 -9.844 1.00 . A A . 40 ASN HA 1 1
6 4159 1 1 43 ALA N N -1.921 -8.273 -9.141 1.00 . A A . 40 ASN N 1 1
6 4160 1 1 43 ALA O O -3.092 -11.149 -7.357 1.00 . A A . 40 ASN O 1 1
6 4161 1 1 44 ARG C C -5.722 -9.509 -6.026 1.00 . A A . 41 ALA C 1 1
6 4162 1 1 44 ARG CA C -4.247 -9.216 -5.783 1.00 . A A . 41 ALA CA 1 1
6 4163 1 1 44 ARG CB C -4.085 -8.023 -4.859 1.00 . A A . 41 ALA CB 1 1
6 4164 1 1 44 ARG H H -3.592 -8.087 -7.445 1.00 . A A . 41 ALA H 1 1
6 4165 1 1 44 ARG HA H -3.790 -10.076 -5.313 1.00 . A A . 41 ALA HA 1 1
6 4166 1 1 44 ARG HB2 H -5.045 -7.755 -4.445 1.00 . A A . 41 ALA HB2 1 1
6 4167 1 1 44 ARG HB3 H -3.406 -8.276 -4.059 1.00 . A A . 41 ALA HB3 1 1
6 4168 1 1 44 ARG N N -3.572 -8.984 -7.050 1.00 . A A . 41 ALA N 1 1
6 4169 1 1 44 ARG O O -6.233 -9.260 -7.121 1.00 . A A . 41 ALA O 1 1
6 4170 1 1 45 PRO C C -8.637 -9.167 -5.428 1.00 . A A . 42 ARG C 1 1
6 4171 1 1 45 PRO CA C -7.803 -10.418 -5.157 1.00 . A A . 42 ARG CA 1 1
6 4172 1 1 45 PRO CB C -8.304 -11.128 -3.897 1.00 . A A . 42 ARG CB 1 1
6 4173 1 1 45 PRO CD C -7.898 -13.513 -4.672 1.00 . A A . 42 ARG CD 1 1
6 4174 1 1 45 PRO CG C -7.612 -12.456 -3.605 1.00 . A A . 42 ARG CG 1 1
6 4175 1 1 45 PRO HA H -7.902 -11.089 -5.999 1.00 . A A . 42 ARG HA 1 1
6 4176 1 1 45 PRO N N -6.389 -10.076 -5.030 1.00 . A A . 42 ARG N 1 1
6 4177 1 1 45 PRO O O -8.457 -8.136 -4.772 1.00 . A A . 42 ARG O 1 1
6 4178 1 1 46 ASP C C -11.216 -7.554 -5.721 1.00 . A A . 43 PRO C 1 1
6 4179 1 1 46 ASP CA C -10.346 -8.085 -6.853 1.00 . A A . 43 PRO CA 1 1
6 4180 1 1 46 ASP CB C -11.219 -8.654 -7.974 1.00 . A A . 43 PRO CB 1 1
6 4181 1 1 46 ASP CG C -10.462 -9.827 -8.486 1.00 . A A . 43 PRO CG 1 1
6 4182 1 1 46 ASP HA H -9.736 -7.282 -7.241 1.00 . A A . 43 PRO HA 1 1
6 4183 1 1 46 ASP N N -9.522 -9.228 -6.437 1.00 . A A . 43 PRO N 1 1
6 4184 1 1 46 ASP O O -11.343 -6.345 -5.548 1.00 . A A . 43 PRO O 1 1
6 4185 1 1 47 ILE C C -11.924 -7.221 -2.826 1.00 . A A . 44 ASP C 1 1
6 4186 1 1 47 ILE CA C -12.664 -8.098 -3.832 1.00 . A A . 44 ASP CA 1 1
6 4187 1 1 47 ILE CB C -13.232 -9.353 -3.150 1.00 . A A . 44 ASP CB 1 1
6 4188 1 1 47 ILE H H -11.648 -9.417 -5.141 1.00 . A A . 44 ASP H 1 1
6 4189 1 1 47 ILE HA H -13.485 -7.527 -4.238 1.00 . A A . 44 ASP HA 1 1
6 4190 1 1 47 ILE N N -11.797 -8.468 -4.948 1.00 . A A . 44 ASP N 1 1
6 4191 1 1 47 ILE O O -12.494 -6.275 -2.277 1.00 . A A . 44 ASP O 1 1
6 4192 1 1 48 LYS C C -9.486 -5.338 -2.384 1.00 . A A . 45 ILE C 1 1
6 4193 1 1 48 LYS CA C -9.812 -6.690 -1.751 1.00 . A A . 45 ILE CA 1 1
6 4194 1 1 48 LYS CB C -8.500 -7.429 -1.389 1.00 . A A . 45 ILE CB 1 1
6 4195 1 1 48 LYS H H -10.228 -8.218 -3.148 1.00 . A A . 45 ILE H 1 1
6 4196 1 1 48 LYS HA H -10.369 -6.523 -0.839 1.00 . A A . 45 ILE HA 1 1
6 4197 1 1 48 LYS N N -10.639 -7.490 -2.640 1.00 . A A . 45 ILE N 1 1
6 4198 1 1 48 LYS O O -9.733 -4.290 -1.790 1.00 . A A . 45 ILE O 1 1
6 4199 1 1 49 GLU C C -9.711 -3.193 -4.478 1.00 . A A . 46 LYS C 1 1
6 4200 1 1 49 GLU CA C -8.545 -4.163 -4.309 1.00 . A A . 46 LYS CA 1 1
6 4201 1 1 49 GLU CB C -7.987 -4.522 -5.688 1.00 . A A . 46 LYS CB 1 1
6 4202 1 1 49 GLU CD C -6.343 -5.861 -7.032 1.00 . A A . 46 LYS CD 1 1
6 4203 1 1 49 GLU CG C -6.733 -5.380 -5.643 1.00 . A A . 46 LYS CG 1 1
6 4204 1 1 49 GLU H H -8.791 -6.250 -4.022 1.00 . A A . 46 LYS H 1 1
6 4205 1 1 49 GLU HA H -7.771 -3.680 -3.732 1.00 . A A . 46 LYS HA 1 1
6 4206 1 1 49 GLU N N -8.946 -5.376 -3.599 1.00 . A A . 46 LYS N 1 1
6 4207 1 1 49 GLU O O -9.574 -1.993 -4.232 1.00 . A A . 46 LYS O 1 1
6 4208 1 1 50 ASP C C -12.529 -2.182 -4.044 1.00 . A A . 47 GLU C 1 1
6 4209 1 1 50 ASP CA C -11.988 -2.886 -5.285 1.00 . A A . 47 GLU CA 1 1
6 4210 1 1 50 ASP CB C -13.084 -3.751 -5.915 1.00 . A A . 47 GLU CB 1 1
6 4211 1 1 50 ASP CG C -14.169 -2.957 -6.626 1.00 . A A . 47 GLU CG 1 1
6 4212 1 1 50 ASP H H -10.856 -4.669 -5.190 1.00 . A A . 47 GLU H 1 1
6 4213 1 1 50 ASP HA H -11.677 -2.140 -5.999 1.00 . A A . 47 GLU HA 1 1
6 4214 1 1 50 ASP N N -10.830 -3.710 -4.968 1.00 . A A . 47 GLU N 1 1
6 4215 1 1 50 ASP O O -12.879 -1.000 -4.089 1.00 . A A . 47 GLU O 1 1
6 4216 1 1 51 ILE C C -12.282 -1.333 -1.118 1.00 . A A . 48 ASP C 1 1
6 4217 1 1 51 ILE CA C -13.209 -2.378 -1.727 1.00 . A A . 48 ASP CA 1 1
6 4218 1 1 51 ILE CB C -13.492 -3.490 -0.717 1.00 . A A . 48 ASP CB 1 1
6 4219 1 1 51 ILE H H -12.372 -3.866 -2.980 1.00 . A A . 48 ASP H 1 1
6 4220 1 1 51 ILE HA H -14.142 -1.900 -1.987 1.00 . A A . 48 ASP HA 1 1
6 4221 1 1 51 ILE N N -12.639 -2.923 -2.952 1.00 . A A . 48 ASP N 1 1
6 4222 1 1 51 ILE O O -12.730 -0.261 -0.710 1.00 . A A . 48 ASP O 1 1
6 4223 1 1 52 GLU C C -10.045 0.643 -1.332 1.00 . A A . 49 ILE C 1 1
6 4224 1 1 52 GLU CA C -9.992 -0.688 -0.589 1.00 . A A . 49 ILE CA 1 1
6 4225 1 1 52 GLU CB C -8.560 -1.260 -0.677 1.00 . A A . 49 ILE CB 1 1
6 4226 1 1 52 GLU H H -10.681 -2.480 -1.488 1.00 . A A . 49 ILE H 1 1
6 4227 1 1 52 GLU HA H -10.221 -0.514 0.453 1.00 . A A . 49 ILE HA 1 1
6 4228 1 1 52 GLU N N -10.983 -1.622 -1.113 1.00 . A A . 49 ILE N 1 1
6 4229 1 1 52 GLU O O -10.164 1.701 -0.711 1.00 . A A . 49 ILE O 1 1
6 4230 1 1 53 TYR C C -11.327 2.552 -3.279 1.00 . A A . 50 GLU C 1 1
6 4231 1 1 53 TYR CA C -10.018 1.795 -3.474 1.00 . A A . 50 GLU CA 1 1
6 4232 1 1 53 TYR CB C -9.812 1.463 -4.954 1.00 . A A . 50 GLU CB 1 1
6 4233 1 1 53 TYR CG C -8.437 0.894 -5.258 1.00 . A A . 50 GLU CG 1 1
6 4234 1 1 53 TYR H H -9.906 -0.290 -3.098 1.00 . A A . 50 GLU H 1 1
6 4235 1 1 53 TYR HA H -9.207 2.428 -3.145 1.00 . A A . 50 GLU HA 1 1
6 4236 1 1 53 TYR N N -9.984 0.586 -2.658 1.00 . A A . 50 GLU N 1 1
6 4237 1 1 53 TYR O O -11.335 3.778 -3.205 1.00 . A A . 50 GLU O 1 1
6 4238 1 1 54 TYR C C -13.742 3.240 -1.624 1.00 . A A . 51 TYR C 1 1
6 4239 1 1 54 TYR CA C -13.730 2.417 -2.908 1.00 . A A . 51 TYR CA 1 1
6 4240 1 1 54 TYR CB C -14.809 1.331 -2.844 1.00 . A A . 51 TYR CB 1 1
6 4241 1 1 54 TYR CD1 C -16.737 2.842 -3.468 1.00 . A A . 51 TYR CD1 1 1
6 4242 1 1 54 TYR CD2 C -17.002 1.390 -1.598 1.00 . A A . 51 TYR CD2 1 1
6 4243 1 1 54 TYR CE1 C -18.016 3.330 -3.274 1.00 . A A . 51 TYR CE1 1 1
6 4244 1 1 54 TYR CE2 C -18.281 1.872 -1.399 1.00 . A A . 51 TYR CE2 1 1
6 4245 1 1 54 TYR CG C -16.209 1.866 -2.633 1.00 . A A . 51 TYR CG 1 1
6 4246 1 1 54 TYR CZ C -18.782 2.842 -2.239 1.00 . A A . 51 TYR CZ 1 1
6 4247 1 1 54 TYR H H -12.335 0.836 -3.112 1.00 . A A . 51 TYR H 1 1
6 4248 1 1 54 TYR HA H -13.937 3.069 -3.742 1.00 . A A . 51 TYR HA 1 1
6 4249 1 1 54 TYR HD1 H -16.135 3.222 -4.280 1.00 . A A . 51 TYR HD1 1 1
6 4250 1 1 54 TYR HD2 H -16.605 0.630 -0.939 1.00 . A A . 51 TYR HD2 1 1
6 4251 1 1 54 TYR HE1 H -18.408 4.090 -3.933 1.00 . A A . 51 TYR HE1 1 1
6 4252 1 1 54 TYR HE2 H -18.881 1.487 -0.586 1.00 . A A . 51 TYR HE2 1 1
6 4253 1 1 54 TYR HH H -20.687 2.595 -2.137 1.00 . A A . 51 TYR HH 1 1
6 4254 1 1 54 TYR N N -12.420 1.813 -3.126 1.00 . A A . 51 TYR N 1 1
6 4255 1 1 54 TYR O O -14.142 4.406 -1.623 1.00 . A A . 51 TYR O 1 1
6 4256 1 1 54 TYR OH O -20.058 3.323 -2.046 1.00 . A A . 51 TYR OH 1 1
6 4257 1 1 55 ALA C C -12.253 4.388 0.824 1.00 . A A . 52 TYR C 1 1
6 4258 1 1 55 ALA CA C -13.293 3.274 0.764 1.00 . A A . 52 TYR CA 1 1
6 4259 1 1 55 ALA CB C -13.028 2.240 1.861 1.00 . A A . 52 TYR CB 1 1
6 4260 1 1 55 ALA H H -13.005 1.689 -0.609 1.00 . A A . 52 TYR H 1 1
6 4261 1 1 55 ALA HA H -14.269 3.707 0.925 1.00 . A A . 52 TYR HA 1 1
6 4262 1 1 55 ALA N N -13.306 2.625 -0.539 1.00 . A A . 52 TYR N 1 1
6 4263 1 1 55 ALA O O -12.501 5.454 1.387 1.00 . A A . 52 TYR O 1 1
6 4264 1 1 56 ARG C C -10.360 6.373 -0.440 1.00 . A A . 53 ALA C 1 1
6 4265 1 1 56 ARG CA C -9.994 5.093 0.303 1.00 . A A . 53 ALA CA 1 1
6 4266 1 1 56 ARG CB C -8.726 4.488 -0.277 1.00 . A A . 53 ALA CB 1 1
6 4267 1 1 56 ARG H H -10.928 3.244 -0.140 1.00 . A A . 53 ALA H 1 1
6 4268 1 1 56 ARG HA H -9.803 5.336 1.338 1.00 . A A . 53 ALA HA 1 1
6 4269 1 1 56 ARG HB2 H -8.251 5.209 -0.927 1.00 . A A . 53 ALA HB2 1 1
6 4270 1 1 56 ARG HB3 H -8.974 3.603 -0.843 1.00 . A A . 53 ALA HB3 1 1
6 4271 1 1 56 ARG N N -11.081 4.126 0.269 1.00 . A A . 53 ALA N 1 1
6 4272 1 1 56 ARG O O -10.157 7.471 0.074 1.00 . A A . 53 ALA O 1 1
6 4273 1 1 57 LEU C C -12.268 8.280 -1.846 1.00 . A A . 54 ARG C 1 1
6 4274 1 1 57 LEU CA C -11.200 7.396 -2.484 1.00 . A A . 54 ARG CA 1 1
6 4275 1 1 57 LEU CB C -11.647 6.968 -3.880 1.00 . A A . 54 ARG CB 1 1
6 4276 1 1 57 LEU CG C -10.565 6.240 -4.663 1.00 . A A . 54 ARG CG 1 1
6 4277 1 1 57 LEU H H -11.007 5.331 -2.023 1.00 . A A . 54 ARG H 1 1
6 4278 1 1 57 LEU HA H -10.296 7.978 -2.580 1.00 . A A . 54 ARG HA 1 1
6 4279 1 1 57 LEU N N -10.880 6.235 -1.655 1.00 . A A . 54 ARG N 1 1
6 4280 1 1 57 LEU O O -12.165 9.504 -1.898 1.00 . A A . 54 ARG O 1 1
6 4281 1 1 58 SER C C -13.840 9.230 0.580 1.00 . A A . 55 LEU C 1 1
6 4282 1 1 58 SER CA C -14.361 8.447 -0.626 1.00 . A A . 55 LEU CA 1 1
6 4283 1 1 58 SER CB C -15.569 7.560 -0.256 1.00 . A A . 55 LEU CB 1 1
6 4284 1 1 58 SER H H -13.327 6.690 -1.223 1.00 . A A . 55 LEU H 1 1
6 4285 1 1 58 SER HA H -14.689 9.167 -1.365 1.00 . A A . 55 LEU HA 1 1
6 4286 1 1 58 SER HG H -14.339 6.091 0.716 1.00 . A A . 55 LEU HG 1 1
6 4287 1 1 58 SER N N -13.289 7.671 -1.244 1.00 . A A . 55 LEU N 1 1
6 4288 1 1 58 SER O O -14.251 10.365 0.812 1.00 . A A . 55 LEU O 1 1
6 4289 1 1 59 GLY C C -11.278 10.374 1.968 1.00 . A A . 56 SER C 1 1
6 4290 1 1 59 GLY CA C -12.275 9.317 2.445 1.00 . A A . 56 SER CA 1 1
6 4291 1 1 59 GLY H H -12.588 7.746 1.062 1.00 . A A . 56 SER H 1 1
6 4292 1 1 59 GLY N N -12.895 8.644 1.310 1.00 . A A . 56 SER N 1 1
6 4293 1 1 59 GLY O O -11.123 11.429 2.585 1.00 . A A . 56 SER O 1 1
6 4294 1 1 60 ILE C C -8.184 10.419 0.541 1.00 . A A . 57 GLY C 1 1
6 4295 1 1 60 ILE CA C -9.582 10.965 0.351 1.00 . A A . 57 GLY CA 1 1
6 4296 1 1 60 ILE H H -10.739 9.198 0.447 1.00 . A A . 57 GLY H 1 1
6 4297 1 1 60 ILE N N -10.586 10.065 0.880 1.00 . A A . 57 GLY N 1 1
6 4298 1 1 60 ILE O O -7.227 11.173 0.726 1.00 . A A . 57 GLY O 1 1
6 4299 1 1 61 PRO C C -6.320 7.942 -0.766 1.00 . A A . 58 ILE C 1 1
6 4300 1 1 61 PRO CA C -6.792 8.425 0.599 1.00 . A A . 58 ILE CA 1 1
6 4301 1 1 61 PRO CB C -6.887 7.211 1.549 1.00 . A A . 58 ILE CB 1 1
6 4302 1 1 61 PRO HA H -6.073 9.122 1.002 1.00 . A A . 58 ILE HA 1 1
6 4303 1 1 61 PRO N N -8.070 9.101 0.476 1.00 . A A . 58 ILE N 1 1
6 4304 1 1 61 PRO O O -7.027 7.198 -1.448 1.00 . A A . 58 ILE O 1 1
6 4305 1 1 62 VAL C C -4.206 6.473 -2.472 1.00 . A A . 59 PRO C 1 1
6 4306 1 1 62 VAL CA C -4.548 7.961 -2.465 1.00 . A A . 59 PRO CA 1 1
6 4307 1 1 62 VAL CB C -3.269 8.804 -2.580 1.00 . A A . 59 PRO CB 1 1
6 4308 1 1 62 VAL HA H -5.206 8.182 -3.292 1.00 . A A . 59 PRO HA 1 1
6 4309 1 1 62 VAL N N -5.130 8.375 -1.191 1.00 . A A . 59 PRO N 1 1
6 4310 1 1 62 VAL O O -3.652 5.945 -1.500 1.00 . A A . 59 PRO O 1 1
6 4311 1 1 63 TYR C C -3.179 4.205 -4.805 1.00 . A A . 60 VAL C 1 1
6 4312 1 1 63 TYR CA C -4.217 4.392 -3.707 1.00 . A A . 60 VAL CA 1 1
6 4313 1 1 63 TYR CB C -5.472 3.554 -4.039 1.00 . A A . 60 VAL CB 1 1
6 4314 1 1 63 TYR H H -4.961 6.274 -4.310 1.00 . A A . 60 VAL H 1 1
6 4315 1 1 63 TYR HA H -3.808 4.042 -2.770 1.00 . A A . 60 VAL HA 1 1
6 4316 1 1 63 TYR N N -4.531 5.802 -3.564 1.00 . A A . 60 VAL N 1 1
6 4317 1 1 63 TYR O O -3.353 4.694 -5.923 1.00 . A A . 60 VAL O 1 1
6 4318 1 1 64 GLU C C -1.146 1.862 -6.005 1.00 . A A . 61 TYR C 1 1
6 4319 1 1 64 GLU CA C -1.044 3.275 -5.449 1.00 . A A . 61 TYR CA 1 1
6 4320 1 1 64 GLU CB C 0.338 3.490 -4.825 1.00 . A A . 61 TYR CB 1 1
6 4321 1 1 64 GLU CG C 1.478 3.197 -5.781 1.00 . A A . 61 TYR CG 1 1
6 4322 1 1 64 GLU H H -2.012 3.152 -3.574 1.00 . A A . 61 TYR H 1 1
6 4323 1 1 64 GLU HA H -1.173 3.976 -6.260 1.00 . A A . 61 TYR HA 1 1
6 4324 1 1 64 GLU N N -2.095 3.522 -4.481 1.00 . A A . 61 TYR N 1 1
6 4325 1 1 64 GLU O O -1.071 0.879 -5.263 1.00 . A A . 61 TYR O 1 1
6 4326 1 1 65 PHE C C 0.171 -0.056 -8.060 1.00 . A A . 62 GLU C 1 1
6 4327 1 1 65 PHE CA C -1.248 0.497 -8.003 1.00 . A A . 62 GLU CA 1 1
6 4328 1 1 65 PHE CB C -1.806 0.677 -9.415 1.00 . A A . 62 GLU CB 1 1
6 4329 1 1 65 PHE CG C -1.787 -0.580 -10.266 1.00 . A A . 62 GLU CG 1 1
6 4330 1 1 65 PHE H H -1.257 2.599 -7.853 1.00 . A A . 62 GLU H 1 1
6 4331 1 1 65 PHE HA H -1.877 -0.185 -7.451 1.00 . A A . 62 GLU HA 1 1
6 4332 1 1 65 PHE N N -1.243 1.773 -7.319 1.00 . A A . 62 GLU N 1 1
6 4333 1 1 65 PHE O O 1.040 0.507 -8.730 1.00 . A A . 62 GLU O 1 1
6 4334 1 1 66 GLU C C 1.947 -2.488 -8.672 1.00 . A A . 63 PHE C 1 1
6 4335 1 1 66 GLU CA C 1.711 -1.780 -7.349 1.00 . A A . 63 PHE CA 1 1
6 4336 1 1 66 GLU CB C 1.823 -2.771 -6.187 1.00 . A A . 63 PHE CB 1 1
6 4337 1 1 66 GLU CG C 3.146 -3.489 -6.130 1.00 . A A . 63 PHE CG 1 1
6 4338 1 1 66 GLU H H -0.330 -1.557 -6.841 1.00 . A A . 63 PHE H 1 1
6 4339 1 1 66 GLU HA H 2.456 -1.010 -7.225 1.00 . A A . 63 PHE HA 1 1
6 4340 1 1 66 GLU N N 0.404 -1.149 -7.353 1.00 . A A . 63 PHE N 1 1
6 4341 1 1 66 GLU O O 1.187 -3.380 -9.051 1.00 . A A . 63 PHE O 1 1
6 4342 1 1 67 GLY C C 4.060 -4.098 -10.360 1.00 . A A . 64 GLU C 1 1
6 4343 1 1 67 GLY CA C 3.412 -2.735 -10.606 1.00 . A A . 64 GLU CA 1 1
6 4344 1 1 67 GLY H H 3.603 -1.422 -8.961 1.00 . A A . 64 GLU H 1 1
6 4345 1 1 67 GLY N N 3.027 -2.115 -9.344 1.00 . A A . 64 GLU N 1 1
6 4346 1 1 67 GLY O O 5.146 -4.397 -10.865 1.00 . A A . 64 GLU O 1 1
6 4347 1 1 68 THR C C 2.858 -7.085 -8.565 1.00 . A A . 65 GLY C 1 1
6 4348 1 1 68 THR CA C 3.910 -6.210 -9.210 1.00 . A A . 65 GLY CA 1 1
6 4349 1 1 68 THR H H 2.534 -4.615 -9.180 1.00 . A A . 65 GLY H 1 1
6 4350 1 1 68 THR N N 3.392 -4.913 -9.561 1.00 . A A . 65 GLY N 1 1
6 4351 1 1 68 THR O O 1.824 -6.596 -8.101 1.00 . A A . 65 GLY O 1 1
6 4352 1 1 69 SER C C 2.234 -9.312 -6.485 1.00 . A A . 66 THR C 1 1
6 4353 1 1 69 SER CA C 2.205 -9.360 -8.009 1.00 . A A . 66 THR CA 1 1
6 4354 1 1 69 SER CB C 2.573 -10.780 -8.480 1.00 . A A . 66 THR CB 1 1
6 4355 1 1 69 SER H H 3.942 -8.687 -8.987 1.00 . A A . 66 THR H 1 1
6 4356 1 1 69 SER HA H 1.204 -9.136 -8.351 1.00 . A A . 66 THR HA 1 1
6 4357 1 1 69 SER N N 3.111 -8.379 -8.579 1.00 . A A . 66 THR N 1 1
6 4358 1 1 69 SER O O 3.177 -8.783 -5.888 1.00 . A A . 66 THR O 1 1
6 4359 1 1 70 VAL C C 2.339 -10.726 -3.830 1.00 . A A . 67 SER C 1 1
6 4360 1 1 70 VAL CA C 1.147 -9.960 -4.405 1.00 . A A . 67 SER CA 1 1
6 4361 1 1 70 VAL CB C -0.168 -10.607 -3.976 1.00 . A A . 67 SER CB 1 1
6 4362 1 1 70 VAL H H 0.524 -10.343 -6.387 1.00 . A A . 67 SER H 1 1
6 4363 1 1 70 VAL HA H 1.176 -8.946 -4.034 1.00 . A A . 67 SER HA 1 1
6 4364 1 1 70 VAL N N 1.223 -9.900 -5.859 1.00 . A A . 67 SER N 1 1
6 4365 1 1 70 VAL O O 2.805 -10.438 -2.726 1.00 . A A . 67 SER O 1 1
6 4366 1 1 71 GLU C C 5.245 -11.531 -4.117 1.00 . A A . 68 VAL C 1 1
6 4367 1 1 71 GLU CA C 4.026 -12.443 -4.220 1.00 . A A . 68 VAL CA 1 1
6 4368 1 1 71 GLU CB C 4.332 -13.565 -5.234 1.00 . A A . 68 VAL CB 1 1
6 4369 1 1 71 GLU H H 2.448 -11.834 -5.489 1.00 . A A . 68 VAL H 1 1
6 4370 1 1 71 GLU HA H 3.835 -12.892 -3.256 1.00 . A A . 68 VAL HA 1 1
6 4371 1 1 71 GLU N N 2.851 -11.674 -4.610 1.00 . A A . 68 VAL N 1 1
6 4372 1 1 71 GLU O O 5.962 -11.542 -3.113 1.00 . A A . 68 VAL O 1 1
6 4373 1 1 72 LEU C C 6.443 -8.760 -4.051 1.00 . A A . 69 GLU C 1 1
6 4374 1 1 72 LEU CA C 6.562 -9.776 -5.177 1.00 . A A . 69 GLU CA 1 1
6 4375 1 1 72 LEU CB C 6.637 -9.061 -6.527 1.00 . A A . 69 GLU CB 1 1
6 4376 1 1 72 LEU CG C 6.936 -9.991 -7.690 1.00 . A A . 69 GLU CG 1 1
6 4377 1 1 72 LEU H H 4.824 -10.735 -5.906 1.00 . A A . 69 GLU H 1 1
6 4378 1 1 72 LEU HA H 7.469 -10.342 -5.032 1.00 . A A . 69 GLU HA 1 1
6 4379 1 1 72 LEU N N 5.447 -10.713 -5.148 1.00 . A A . 69 GLU N 1 1
6 4380 1 1 72 LEU O O 7.431 -8.435 -3.397 1.00 . A A . 69 GLU O 1 1
6 4381 1 1 73 GLY C C 5.318 -7.978 -1.375 1.00 . A A . 70 LEU C 1 1
6 4382 1 1 73 GLY CA C 4.985 -7.346 -2.725 1.00 . A A . 70 LEU CA 1 1
6 4383 1 1 73 GLY H H 4.472 -8.603 -4.353 1.00 . A A . 70 LEU H 1 1
6 4384 1 1 73 GLY N N 5.228 -8.294 -3.803 1.00 . A A . 70 LEU N 1 1
6 4385 1 1 73 GLY O O 5.982 -7.365 -0.534 1.00 . A A . 70 LEU O 1 1
6 4386 1 1 74 THR C C 6.648 -10.157 0.271 1.00 . A A . 71 GLY C 1 1
6 4387 1 1 74 THR CA C 5.168 -9.942 0.031 1.00 . A A . 71 GLY CA 1 1
6 4388 1 1 74 THR H H 4.401 -9.668 -1.922 1.00 . A A . 71 GLY H 1 1
6 4389 1 1 74 THR N N 4.896 -9.225 -1.200 1.00 . A A . 71 GLY N 1 1
6 4390 1 1 74 THR O O 7.160 -9.845 1.346 1.00 . A A . 71 GLY O 1 1
6 4391 1 1 75 LEU C C 9.540 -9.597 -0.468 1.00 . A A . 72 THR C 1 1
6 4392 1 1 75 LEU CA C 8.775 -10.910 -0.632 1.00 . A A . 72 THR CA 1 1
6 4393 1 1 75 LEU CB C 9.313 -11.702 -1.847 1.00 . A A . 72 THR CB 1 1
6 4394 1 1 75 LEU H H 6.882 -10.880 -1.581 1.00 . A A . 72 THR H 1 1
6 4395 1 1 75 LEU HA H 8.935 -11.510 0.254 1.00 . A A . 72 THR HA 1 1
6 4396 1 1 75 LEU N N 7.345 -10.663 -0.741 1.00 . A A . 72 THR N 1 1
6 4397 1 1 75 LEU O O 10.569 -9.543 0.208 1.00 . A A . 72 THR O 1 1
6 4398 1 1 76 LEU C C 9.541 -6.770 0.549 1.00 . A A . 73 LEU C 1 1
6 4399 1 1 76 LEU CA C 9.583 -7.200 -0.915 1.00 . A A . 73 LEU CA 1 1
6 4400 1 1 76 LEU CB C 8.822 -6.186 -1.784 1.00 . A A . 73 LEU CB 1 1
6 4401 1 1 76 LEU CD1 C 10.285 -4.191 -1.255 1.00 . A A . 73 LEU CD1 1 1
6 4402 1 1 76 LEU CD2 C 10.721 -5.558 -3.302 1.00 . A A . 73 LEU CD2 1 1
6 4403 1 1 76 LEU CG C 9.653 -5.027 -2.358 1.00 . A A . 73 LEU CG 1 1
6 4404 1 1 76 LEU H H 8.165 -8.643 -1.556 1.00 . A A . 73 LEU H 1 1
6 4405 1 1 76 LEU HA H 10.612 -7.249 -1.240 1.00 . A A . 73 LEU HA 1 1
6 4406 1 1 76 LEU HD11 H 10.431 -4.804 -0.378 1.00 . A A . 73 LEU HD11 1 1
6 4407 1 1 76 LEU HD12 H 11.238 -3.812 -1.591 1.00 . A A . 73 LEU HD12 1 1
6 4408 1 1 76 LEU HD13 H 9.633 -3.366 -1.011 1.00 . A A . 73 LEU HD13 1 1
6 4409 1 1 76 LEU HD21 H 10.888 -6.607 -3.104 1.00 . A A . 73 LEU HD21 1 1
6 4410 1 1 76 LEU HD22 H 10.394 -5.433 -4.323 1.00 . A A . 73 LEU HD22 1 1
6 4411 1 1 76 LEU HD23 H 11.641 -5.013 -3.151 1.00 . A A . 73 LEU HD23 1 1
6 4412 1 1 76 LEU HG H 9.002 -4.379 -2.927 1.00 . A A . 73 LEU HG 1 1
6 4413 1 1 76 LEU N N 8.999 -8.531 -1.048 1.00 . A A . 73 LEU N 1 1
6 4414 1 1 76 LEU O O 10.542 -6.320 1.100 1.00 . A A . 73 LEU O 1 1
6 4415 1 1 77 GLY C C 9.089 -7.538 3.463 1.00 . A A . 74 LEU C 1 1
6 4416 1 1 77 GLY CA C 8.226 -6.629 2.592 1.00 . A A . 74 LEU CA 1 1
6 4417 1 1 77 GLY H H 7.627 -7.350 0.689 1.00 . A A . 74 LEU H 1 1
6 4418 1 1 77 GLY N N 8.387 -6.960 1.181 1.00 . A A . 74 LEU N 1 1
6 4419 1 1 77 GLY O O 9.834 -7.064 4.324 1.00 . A A . 74 LEU O 1 1
6 4420 1 1 78 ARG C C 9.283 -11.163 4.000 1.00 . A A . 75 GLY C 1 1
6 4421 1 1 78 ARG CA C 9.880 -9.773 3.909 1.00 . A A . 75 GLY CA 1 1
6 4422 1 1 78 ARG H H 8.447 -9.159 2.474 1.00 . A A . 75 GLY H 1 1
6 4423 1 1 78 ARG N N 9.033 -8.838 3.196 1.00 . A A . 75 GLY N 1 1
6 4424 1 1 78 ARG O O 9.959 -12.158 3.730 1.00 . A A . 75 GLY O 1 1
6 4425 1 1 79 PRO C C 7.061 -13.226 3.354 1.00 . A A . 76 ARG C 1 1
6 4426 1 1 79 PRO CA C 7.378 -12.522 4.675 1.00 . A A . 76 ARG CA 1 1
6 4427 1 1 79 PRO CB C 6.107 -12.334 5.508 1.00 . A A . 76 ARG CB 1 1
6 4428 1 1 79 PRO CD C 4.055 -10.932 5.945 1.00 . A A . 76 ARG CD 1 1
6 4429 1 1 79 PRO CG C 5.129 -11.321 4.934 1.00 . A A . 76 ARG CG 1 1
6 4430 1 1 79 PRO HA H 8.063 -13.146 5.231 1.00 . A A . 76 ARG HA 1 1
6 4431 1 1 79 PRO N N 8.041 -11.240 4.460 1.00 . A A . 76 ARG N 1 1
6 4432 1 1 79 PRO O O 6.625 -12.601 2.391 1.00 . A A . 76 ARG O 1 1
6 4433 1 1 80 HIS C C 5.602 -15.668 1.860 1.00 . A A . 77 PRO C 1 1
6 4434 1 1 80 HIS CA C 7.079 -15.362 2.093 1.00 . A A . 77 PRO CA 1 1
6 4435 1 1 80 HIS CB C 7.848 -16.648 2.395 1.00 . A A . 77 PRO CB 1 1
6 4436 1 1 80 HIS CG C 7.826 -16.757 3.879 1.00 . A A . 77 PRO CG 1 1
6 4437 1 1 80 HIS HA H 7.490 -14.889 1.213 1.00 . A A . 77 PRO HA 1 1
6 4438 1 1 80 HIS N N 7.301 -14.548 3.297 1.00 . A A . 77 PRO N 1 1
6 4439 1 1 80 HIS O O 5.216 -16.811 1.616 1.00 . A A . 77 PRO O 1 1
6 4440 1 1 81 THR C C 2.832 -13.632 0.879 1.00 . A A . 78 HIS C 1 1
6 4441 1 1 81 THR CA C 3.348 -14.775 1.734 1.00 . A A . 78 HIS CA 1 1
6 4442 1 1 81 THR CB C 2.597 -14.800 3.067 1.00 . A A . 78 HIS CB 1 1
6 4443 1 1 81 THR H H 5.163 -13.748 2.135 1.00 . A A . 78 HIS H 1 1
6 4444 1 1 81 THR HA H 3.174 -15.705 1.215 1.00 . A A . 78 HIS HA 1 1
6 4445 1 1 81 THR N N 4.784 -14.638 1.945 1.00 . A A . 78 HIS N 1 1
6 4446 1 1 81 THR O O 3.322 -12.510 0.975 1.00 . A A . 78 HIS O 1 1
6 4447 1 1 82 VAL C C 0.617 -11.843 -0.127 1.00 . A A . 79 THR C 1 1
6 4448 1 1 82 VAL CA C 1.329 -12.950 -0.900 1.00 . A A . 79 THR CA 1 1
6 4449 1 1 82 VAL CB C 0.337 -13.598 -1.888 1.00 . A A . 79 THR CB 1 1
6 4450 1 1 82 VAL CG2 C 1.030 -14.645 -2.743 1.00 . A A . 79 THR CG2 1 1
6 4451 1 1 82 VAL H H 1.562 -14.870 -0.045 1.00 . A A . 79 THR H 1 1
6 4452 1 1 82 VAL HA H 2.142 -12.519 -1.465 1.00 . A A . 79 THR HA 1 1
6 4453 1 1 82 VAL HB H -0.054 -12.828 -2.537 1.00 . A A . 79 THR HB 1 1
6 4454 1 1 82 VAL HG21 H 2.069 -14.378 -2.868 1.00 . A A . 79 THR HG21 1 1
6 4455 1 1 82 VAL HG22 H 0.962 -15.609 -2.260 1.00 . A A . 79 THR HG22 1 1
6 4456 1 1 82 VAL HG23 H 0.552 -14.692 -3.710 1.00 . A A . 79 THR HG23 1 1
6 4457 1 1 82 VAL N N 1.883 -13.939 0.007 1.00 . A A . 79 THR N 1 1
6 4458 1 1 82 VAL O O -0.336 -12.105 0.612 1.00 . A A . 79 THR O 1 1
6 4459 1 1 83 SER C C -0.455 -8.750 -0.673 1.00 . A A . 80 VAL C 1 1
6 4460 1 1 83 SER CA C 0.429 -9.475 0.329 1.00 . A A . 80 VAL CA 1 1
6 4461 1 1 83 SER CB C 1.468 -8.496 0.921 1.00 . A A . 80 VAL CB 1 1
6 4462 1 1 83 SER H H 1.814 -10.459 -0.930 1.00 . A A . 80 VAL H 1 1
6 4463 1 1 83 SER HA H -0.187 -9.847 1.135 1.00 . A A . 80 VAL HA 1 1
6 4464 1 1 83 SER N N 1.065 -10.612 -0.312 1.00 . A A . 80 VAL N 1 1
6 4465 1 1 83 SER O O 0.004 -8.356 -1.745 1.00 . A A . 80 VAL O 1 1
6 4466 1 1 84 ALA C C -2.562 -6.576 -1.312 1.00 . A A . 81 SER C 1 1
6 4467 1 1 84 ALA CA C -2.713 -8.092 -1.274 1.00 . A A . 81 SER CA 1 1
6 4468 1 1 84 ALA CB C -4.124 -8.465 -0.823 1.00 . A A . 81 SER CB 1 1
6 4469 1 1 84 ALA H H -2.057 -9.108 0.460 1.00 . A A . 81 SER H 1 1
6 4470 1 1 84 ALA HA H -2.538 -8.490 -2.262 1.00 . A A . 81 SER HA 1 1
6 4471 1 1 84 ALA N N -1.740 -8.684 -0.370 1.00 . A A . 81 SER N 1 1
6 4472 1 1 84 ALA O O -2.682 -5.953 -2.369 1.00 . A A . 81 SER O 1 1
6 4473 1 1 85 LEU C C -1.541 -4.170 1.286 1.00 . A A . 82 ALA C 1 1
6 4474 1 1 85 LEU CA C -2.203 -4.547 -0.028 1.00 . A A . 82 ALA CA 1 1
6 4475 1 1 85 LEU CB C -3.578 -3.903 -0.121 1.00 . A A . 82 ALA CB 1 1
6 4476 1 1 85 LEU H H -2.237 -6.539 0.660 1.00 . A A . 82 ALA H 1 1
6 4477 1 1 85 LEU HA H -1.600 -4.185 -0.847 1.00 . A A . 82 ALA HA 1 1
6 4478 1 1 85 LEU HB2 H -4.039 -3.900 0.854 1.00 . A A . 82 ALA HB2 1 1
6 4479 1 1 85 LEU HB3 H -3.477 -2.888 -0.475 1.00 . A A . 82 ALA HB3 1 1
6 4480 1 1 85 LEU N N -2.319 -5.989 -0.147 1.00 . A A . 82 ALA N 1 1
6 4481 1 1 85 LEU O O -1.602 -4.924 2.258 1.00 . A A . 82 ALA O 1 1
6 4482 1 1 86 ALA C C -0.633 -0.998 2.710 1.00 . A A . 83 LEU C 1 1
6 4483 1 1 86 ALA CA C -0.329 -2.482 2.541 1.00 . A A . 83 LEU CA 1 1
6 4484 1 1 86 ALA CB C 1.193 -2.714 2.536 1.00 . A A . 83 LEU CB 1 1
6 4485 1 1 86 ALA H H -0.988 -2.408 0.532 1.00 . A A . 83 LEU H 1 1
6 4486 1 1 86 ALA HA H -0.759 -3.016 3.375 1.00 . A A . 83 LEU HA 1 1
6 4487 1 1 86 ALA N N -0.955 -2.986 1.328 1.00 . A A . 83 LEU N 1 1
6 4488 1 1 86 ALA O O -0.668 -0.243 1.734 1.00 . A A . 83 LEU O 1 1
6 4489 1 1 87 VAL C C -0.006 1.540 4.715 1.00 . A A . 84 ALA C 1 1
6 4490 1 1 87 VAL CA C -1.235 0.776 4.244 1.00 . A A . 84 ALA CA 1 1
6 4491 1 1 87 VAL CB C -2.330 0.833 5.299 1.00 . A A . 84 ALA CB 1 1
6 4492 1 1 87 VAL H H -0.872 -1.257 4.672 1.00 . A A . 84 ALA H 1 1
6 4493 1 1 87 VAL HA H -1.612 1.237 3.341 1.00 . A A . 84 ALA HA 1 1
6 4494 1 1 87 VAL N N -0.906 -0.603 3.940 1.00 . A A . 84 ALA N 1 1
6 4495 1 1 87 VAL O O 0.529 1.276 5.796 1.00 . A A . 84 ALA O 1 1
6 4496 1 1 88 VAL C C 0.891 4.562 5.169 1.00 . A A . 85 VAL C 1 1
6 4497 1 1 88 VAL CA C 1.457 3.432 4.321 1.00 . A A . 85 VAL CA 1 1
6 4498 1 1 88 VAL CB C 2.167 4.029 3.085 1.00 . A A . 85 VAL CB 1 1
6 4499 1 1 88 VAL CG1 C 3.343 4.902 3.501 1.00 . A A . 85 VAL CG1 1 1
6 4500 1 1 88 VAL CG2 C 2.621 2.927 2.139 1.00 . A A . 85 VAL CG2 1 1
6 4501 1 1 88 VAL H H -0.127 2.733 3.123 1.00 . A A . 85 VAL H 1 1
6 4502 1 1 88 VAL HA H 2.178 2.874 4.903 1.00 . A A . 85 VAL HA 1 1
6 4503 1 1 88 VAL HB H 1.460 4.652 2.559 1.00 . A A . 85 VAL HB 1 1
6 4504 1 1 88 VAL HG11 H 3.117 5.386 4.439 1.00 . A A . 85 VAL HG11 1 1
6 4505 1 1 88 VAL HG12 H 4.225 4.288 3.615 1.00 . A A . 85 VAL HG12 1 1
6 4506 1 1 88 VAL HG13 H 3.520 5.652 2.744 1.00 . A A . 85 VAL HG13 1 1
6 4507 1 1 88 VAL HG21 H 1.911 2.113 2.169 1.00 . A A . 85 VAL HG21 1 1
6 4508 1 1 88 VAL HG22 H 2.680 3.316 1.133 1.00 . A A . 85 VAL HG22 1 1
6 4509 1 1 88 VAL HG23 H 3.593 2.569 2.444 1.00 . A A . 85 VAL HG23 1 1
6 4510 1 1 88 VAL N N 0.382 2.537 3.941 1.00 . A A . 85 VAL N 1 1
6 4511 1 1 88 VAL O O 0.265 5.487 4.649 1.00 . A A . 85 VAL O 1 1
6 4512 1 1 89 ASP C C 1.385 6.692 7.353 1.00 . A A . 86 VAL C 1 1
6 4513 1 1 89 ASP CA C 0.518 5.445 7.392 1.00 . A A . 86 VAL CA 1 1
6 4514 1 1 89 ASP CB C 0.446 4.910 8.837 1.00 . A A . 86 VAL CB 1 1
6 4515 1 1 89 ASP H H 1.515 3.662 6.836 1.00 . A A . 86 VAL H 1 1
6 4516 1 1 89 ASP HA H -0.483 5.701 7.072 1.00 . A A . 86 VAL HA 1 1
6 4517 1 1 89 ASP N N 1.044 4.445 6.476 1.00 . A A . 86 VAL N 1 1
6 4518 1 1 89 ASP O O 0.886 7.814 7.278 1.00 . A A . 86 VAL O 1 1
6 4519 1 1 90 PRO C C 4.887 7.128 6.490 1.00 . A A . 87 ASP C 1 1
6 4520 1 1 90 PRO CA C 3.643 7.570 7.245 1.00 . A A . 87 ASP CA 1 1
6 4521 1 1 90 PRO CB C 4.030 8.041 8.649 1.00 . A A . 87 ASP CB 1 1
6 4522 1 1 90 PRO CG C 5.070 9.143 8.628 1.00 . A A . 87 ASP CG 1 1
6 4523 1 1 90 PRO HA H 3.178 8.385 6.711 1.00 . A A . 87 ASP HA 1 1
6 4524 1 1 90 PRO N N 2.690 6.477 7.325 1.00 . A A . 87 ASP N 1 1
6 4525 1 1 90 PRO O O 5.542 6.162 6.879 1.00 . A A . 87 ASP O 1 1
6 4526 1 1 91 GLY C C 7.667 7.813 5.216 1.00 . A A . 88 PRO C 1 1
6 4527 1 1 91 GLY CA C 6.350 7.445 4.540 1.00 . A A . 88 PRO CA 1 1
6 4528 1 1 91 GLY N N 5.190 7.788 5.366 1.00 . A A . 88 PRO N 1 1
6 4529 1 1 91 GLY O O 8.660 7.090 5.108 1.00 . A A . 88 PRO O 1 1
6 4530 1 1 92 GLU C C 9.940 9.826 5.584 1.00 . A A . 89 GLY C 1 1
6 4531 1 1 92 GLU CA C 8.869 9.411 6.569 1.00 . A A . 89 GLY CA 1 1
6 4532 1 1 92 GLU H H 6.849 9.480 5.956 1.00 . A A . 89 GLY H 1 1
6 4533 1 1 92 GLU N N 7.670 8.949 5.906 1.00 . A A . 89 GLY N 1 1
6 4534 1 1 92 GLU O O 9.767 10.787 4.832 1.00 . A A . 89 GLY O 1 1
6 4535 1 1 93 SER C C 11.786 9.026 3.246 1.00 . A A . 90 GLU C 1 1
6 4536 1 1 93 SER CA C 12.160 9.355 4.692 1.00 . A A . 90 GLU CA 1 1
6 4537 1 1 93 SER CB C 13.368 8.518 5.127 1.00 . A A . 90 GLU CB 1 1
6 4538 1 1 93 SER H H 11.100 8.333 6.205 1.00 . A A . 90 GLU H 1 1
6 4539 1 1 93 SER HA H 12.410 10.403 4.764 1.00 . A A . 90 GLU HA 1 1
6 4540 1 1 93 SER N N 11.041 9.090 5.588 1.00 . A A . 90 GLU N 1 1
6 4541 1 1 93 SER O O 12.300 9.629 2.305 1.00 . A A . 90 GLU O 1 1
6 4542 1 1 94 ARG C C 9.683 8.534 1.020 1.00 . A A . 91 SER C 1 1
6 4543 1 1 94 ARG CA C 10.566 7.531 1.761 1.00 . A A . 91 SER CA 1 1
6 4544 1 1 94 ARG CB C 9.832 6.206 1.915 1.00 . A A . 91 SER CB 1 1
6 4545 1 1 94 ARG H H 10.607 7.544 3.872 1.00 . A A . 91 SER H 1 1
6 4546 1 1 94 ARG HA H 11.467 7.369 1.190 1.00 . A A . 91 SER HA 1 1
6 4547 1 1 94 ARG N N 10.948 8.014 3.080 1.00 . A A . 91 SER N 1 1
6 4548 1 1 94 ARG O O 8.749 9.098 1.593 1.00 . A A . 91 SER O 1 1
6 4549 1 1 95 ILE C C 8.145 8.766 -1.929 1.00 . A A . 92 ARG C 1 1
6 4550 1 1 95 ILE CA C 9.145 9.583 -1.112 1.00 . A A . 92 ARG CA 1 1
6 4551 1 1 95 ILE CB C 10.064 10.400 -2.022 1.00 . A A . 92 ARG CB 1 1
6 4552 1 1 95 ILE H H 10.661 8.174 -0.685 1.00 . A A . 92 ARG H 1 1
6 4553 1 1 95 ILE HA H 8.600 10.255 -0.465 1.00 . A A . 92 ARG HA 1 1
6 4554 1 1 95 ILE N N 9.943 8.700 -0.272 1.00 . A A . 92 ARG N 1 1
6 4555 1 1 95 ILE O O 8.056 8.891 -3.154 1.00 . A A . 92 ARG O 1 1
6 4556 1 1 96 LEU C C 5.221 7.772 -2.330 1.00 . A A . 93 ILE C 1 1
6 4557 1 1 96 LEU CA C 6.465 7.005 -1.877 1.00 . A A . 93 ILE CA 1 1
6 4558 1 1 96 LEU CB C 6.070 5.840 -0.936 1.00 . A A . 93 ILE CB 1 1
6 4559 1 1 96 LEU CD1 C 5.948 4.124 -2.816 1.00 . A A . 93 ILE CD1 1 1
6 4560 1 1 96 LEU H H 7.564 7.826 -0.273 1.00 . A A . 93 ILE H 1 1
6 4561 1 1 96 LEU HA H 6.945 6.582 -2.749 1.00 . A A . 93 ILE HA 1 1
6 4562 1 1 96 LEU HD11 H 6.731 4.772 -3.182 1.00 . A A . 93 ILE HD11 1 1
6 4563 1 1 96 LEU HD12 H 6.382 3.200 -2.465 1.00 . A A . 93 ILE HD12 1 1
6 4564 1 1 96 LEU HD13 H 5.252 3.914 -3.615 1.00 . A A . 93 ILE HD13 1 1
6 4565 1 1 96 LEU N N 7.425 7.893 -1.238 1.00 . A A . 93 ILE N 1 1
6 4566 1 1 96 LEU O O 4.549 7.375 -3.282 1.00 . A A . 93 ILE O 1 1
6 4567 1 1 97 ALA C C 3.931 10.306 -3.437 1.00 . A A . 94 LEU C 1 1
6 4568 1 1 97 ALA CA C 3.798 9.737 -2.028 1.00 . A A . 94 LEU CA 1 1
6 4569 1 1 97 ALA CB C 3.630 10.862 -1.010 1.00 . A A . 94 LEU CB 1 1
6 4570 1 1 97 ALA H H 5.549 9.199 -0.957 1.00 . A A . 94 LEU H 1 1
6 4571 1 1 97 ALA HA H 2.921 9.107 -1.995 1.00 . A A . 94 LEU HA 1 1
6 4572 1 1 97 ALA N N 4.949 8.903 -1.681 1.00 . A A . 94 LEU N 1 1
6 4573 1 1 97 ALA O O 2.938 10.672 -4.065 1.00 . A A . 94 LEU O 1 1
6 4574 1 1 98 LEU C C 4.743 9.772 -6.317 1.00 . A A . 95 ALA C 1 1
6 4575 1 1 98 LEU CA C 5.398 10.734 -5.329 1.00 . A A . 95 ALA CA 1 1
6 4576 1 1 98 LEU CB C 6.892 10.833 -5.595 1.00 . A A . 95 ALA CB 1 1
6 4577 1 1 98 LEU H H 5.899 9.952 -3.428 1.00 . A A . 95 ALA H 1 1
6 4578 1 1 98 LEU HA H 4.966 11.716 -5.455 1.00 . A A . 95 ALA HA 1 1
6 4579 1 1 98 LEU HB2 H 7.418 10.143 -4.951 1.00 . A A . 95 ALA HB2 1 1
6 4580 1 1 98 LEU HB3 H 7.092 10.588 -6.628 1.00 . A A . 95 ALA HB3 1 1
6 4581 1 1 98 LEU N N 5.153 10.307 -3.958 1.00 . A A . 95 ALA N 1 1
6 4582 1 1 98 LEU O O 4.344 10.162 -7.412 1.00 . A A . 95 ALA O 1 1
6 4583 1 1 99 GLY C C 2.508 7.576 -6.706 1.00 . A A . 96 LEU C 1 1
6 4584 1 1 99 GLY CA C 4.026 7.479 -6.751 1.00 . A A . 96 LEU CA 1 1
6 4585 1 1 99 GLY H H 4.967 8.263 -5.027 1.00 . A A . 96 LEU H 1 1
6 4586 1 1 99 GLY N N 4.639 8.509 -5.918 1.00 . A A . 96 LEU N 1 1
6 4587 1 1 99 GLY O O 1.824 7.207 -7.662 1.00 . A A . 96 LEU O 1 1
6 4588 1 1 100 GLY C C 0.196 9.179 -4.351 1.00 . A A . 97 GLY C 1 1
6 4589 1 1 100 GLY CA C 0.558 8.180 -5.425 1.00 . A A . 97 GLY CA 1 1
6 4590 1 1 100 GLY H H 2.584 8.321 -4.854 1.00 . A A . 97 GLY H 1 1
6 4591 1 1 100 GLY HA2 H 0.147 7.217 -5.159 1.00 . A A . 97 GLY HA2 1 1
6 4592 1 1 100 GLY HA3 H 0.126 8.498 -6.363 1.00 . A A . 97 GLY HA3 1 1
6 4593 1 1 100 GLY N N 1.988 8.052 -5.585 1.00 . A A . 97 GLY N 1 1
6 4594 1 1 100 GLY O O 0.606 9.040 -3.200 1.00 . A A . 97 GLY O 1 1
6 4595 1 1 101 LYS C C -1.665 12.352 -4.531 1.00 . A A . 98 GLY C 1 1
6 4596 1 1 101 LYS CA C -0.974 11.220 -3.811 1.00 . A A . 98 GLY CA 1 1
6 4597 1 1 101 LYS H H -0.854 10.238 -5.674 1.00 . A A . 98 GLY H 1 1
6 4598 1 1 101 LYS N N -0.560 10.190 -4.737 1.00 . A A . 98 GLY N 1 1
6 4599 1 1 101 LYS O O -1.065 13.006 -5.387 1.00 . A A . 98 GLY O 1 1
6 4600 1 1 102 GLU C C -3.390 14.935 -4.398 1.00 . A A . 99 LYS C 1 1
6 4601 1 1 102 GLU CA C -3.741 13.545 -4.919 1.00 . A A . 99 LYS CA 1 1
6 4602 1 1 102 GLU CB C -5.232 13.257 -4.726 1.00 . A A . 99 LYS CB 1 1
6 4603 1 1 102 GLU CD C -7.596 13.782 -5.394 1.00 . A A . 99 LYS CD 1 1
6 4604 1 1 102 GLU CG C -6.143 14.217 -5.471 1.00 . A A . 99 LYS CG 1 1
6 4605 1 1 102 GLU H H -3.377 11.941 -3.597 1.00 . A A . 99 LYS H 1 1
6 4606 1 1 102 GLU HA H -3.511 13.503 -5.973 1.00 . A A . 99 LYS HA 1 1
6 4607 1 1 102 GLU N N -2.946 12.531 -4.248 1.00 . A A . 99 LYS N 1 1
6 4608 1 1 102 GLU O O -3.368 15.173 -3.190 1.00 . A A . 99 LYS O 1 1
7 4609 1 1 4 ASP C C 10.374 1.527 -10.685 1.00 . A A . 1 VAL C 1 1
7 4610 1 1 4 ASP CA C 9.363 2.193 -11.630 1.00 . A A . 1 VAL CA 1 1
7 4611 1 1 4 ASP CB C 8.273 2.962 -10.829 1.00 . A A . 1 VAL CB 1 1
7 4612 1 1 4 ASP H H 8.711 1.533 -13.534 1.00 . A A . 1 VAL H 1 1
7 4613 1 1 4 ASP HA H 9.904 2.927 -12.212 1.00 . A A . 1 VAL HA 1 1
7 4614 1 1 4 ASP N N 8.791 1.241 -12.597 1.00 . A A . 1 VAL N 1 1
7 4615 1 1 4 ASP O O 11.096 0.609 -11.088 1.00 . A A . 1 VAL O 1 1
7 4616 1 1 5 PHE C C 11.083 2.047 -7.088 1.00 . A A . 2 ASP C 1 1
7 4617 1 1 5 PHE CA C 11.369 1.453 -8.456 1.00 . A A . 2 ASP CA 1 1
7 4618 1 1 5 PHE CB C 12.827 1.740 -8.830 1.00 . A A . 2 ASP CB 1 1
7 4619 1 1 5 PHE CG C 13.802 1.123 -7.847 1.00 . A A . 2 ASP CG 1 1
7 4620 1 1 5 PHE H H 9.868 2.756 -9.190 1.00 . A A . 2 ASP H 1 1
7 4621 1 1 5 PHE HA H 11.216 0.385 -8.414 1.00 . A A . 2 ASP HA 1 1
7 4622 1 1 5 PHE N N 10.447 2.005 -9.448 1.00 . A A . 2 ASP N 1 1
7 4623 1 1 5 PHE O O 10.983 3.268 -6.945 1.00 . A A . 2 ASP O 1 1
7 4624 1 1 6 ALA C C 10.836 0.538 -3.710 1.00 . A A . 3 PHE C 1 1
7 4625 1 1 6 ALA CA C 10.639 1.648 -4.737 1.00 . A A . 3 PHE CA 1 1
7 4626 1 1 6 ALA CB C 9.200 2.176 -4.668 1.00 . A A . 3 PHE CB 1 1
7 4627 1 1 6 ALA H H 11.018 0.223 -6.265 1.00 . A A . 3 PHE H 1 1
7 4628 1 1 6 ALA HA H 11.317 2.456 -4.507 1.00 . A A . 3 PHE HA 1 1
7 4629 1 1 6 ALA N N 10.939 1.190 -6.087 1.00 . A A . 3 PHE N 1 1
7 4630 1 1 6 ALA O O 10.239 0.567 -2.638 1.00 . A A . 3 PHE O 1 1
7 4631 1 1 7 PHE C C 12.613 -0.984 -1.810 1.00 . A A . 4 ALA C 1 1
7 4632 1 1 7 PHE CA C 11.986 -1.505 -3.097 1.00 . A A . 4 ALA CA 1 1
7 4633 1 1 7 PHE CB C 12.905 -2.522 -3.750 1.00 . A A . 4 ALA CB 1 1
7 4634 1 1 7 PHE H H 12.190 -0.364 -4.871 1.00 . A A . 4 ALA H 1 1
7 4635 1 1 7 PHE HA H 11.048 -1.992 -2.865 1.00 . A A . 4 ALA HA 1 1
7 4636 1 1 7 PHE HB2 H 12.795 -3.476 -3.255 1.00 . A A . 4 ALA HB2 1 1
7 4637 1 1 7 PHE HB3 H 13.928 -2.189 -3.666 1.00 . A A . 4 ALA HB3 1 1
7 4638 1 1 7 PHE N N 11.710 -0.408 -4.014 1.00 . A A . 4 ALA N 1 1
7 4639 1 1 7 PHE O O 12.143 -1.281 -0.702 1.00 . A A . 4 ALA O 1 1
7 4640 1 1 8 GLU C C 13.415 1.442 -0.146 1.00 . A A . 5 PHE C 1 1
7 4641 1 1 8 GLU CA C 14.316 0.407 -0.807 1.00 . A A . 5 PHE CA 1 1
7 4642 1 1 8 GLU CB C 15.682 0.999 -1.194 1.00 . A A . 5 PHE CB 1 1
7 4643 1 1 8 GLU CG C 15.642 2.378 -1.789 1.00 . A A . 5 PHE CG 1 1
7 4644 1 1 8 GLU H H 13.960 0.056 -2.867 1.00 . A A . 5 PHE H 1 1
7 4645 1 1 8 GLU HA H 14.478 -0.395 -0.101 1.00 . A A . 5 PHE HA 1 1
7 4646 1 1 8 GLU N N 13.647 -0.168 -1.959 1.00 . A A . 5 PHE N 1 1
7 4647 1 1 8 GLU O O 13.444 1.609 1.066 1.00 . A A . 5 PHE O 1 1
7 4648 1 1 9 LEU C C 10.564 2.273 0.492 1.00 . A A . 6 GLU C 1 1
7 4649 1 1 9 LEU CA C 11.562 2.996 -0.412 1.00 . A A . 6 GLU CA 1 1
7 4650 1 1 9 LEU CB C 10.821 3.703 -1.550 1.00 . A A . 6 GLU CB 1 1
7 4651 1 1 9 LEU CG C 11.711 4.599 -2.401 1.00 . A A . 6 GLU CG 1 1
7 4652 1 1 9 LEU H H 12.522 1.824 -1.890 1.00 . A A . 6 GLU H 1 1
7 4653 1 1 9 LEU HA H 12.091 3.732 0.173 1.00 . A A . 6 GLU HA 1 1
7 4654 1 1 9 LEU N N 12.545 2.055 -0.940 1.00 . A A . 6 GLU N 1 1
7 4655 1 1 9 LEU O O 10.245 2.749 1.579 1.00 . A A . 6 GLU O 1 1
7 4656 1 1 10 ARG C C 9.823 -0.140 2.160 1.00 . A A . 7 LEU C 1 1
7 4657 1 1 10 ARG CA C 9.188 0.291 0.844 1.00 . A A . 7 LEU CA 1 1
7 4658 1 1 10 ARG CB C 8.749 -0.954 0.062 1.00 . A A . 7 LEU CB 1 1
7 4659 1 1 10 ARG CG C 7.758 -0.715 -1.076 1.00 . A A . 7 LEU CG 1 1
7 4660 1 1 10 ARG H H 10.423 0.760 -0.813 1.00 . A A . 7 LEU H 1 1
7 4661 1 1 10 ARG HA H 8.320 0.897 1.057 1.00 . A A . 7 LEU HA 1 1
7 4662 1 1 10 ARG N N 10.114 1.098 0.057 1.00 . A A . 7 LEU N 1 1
7 4663 1 1 10 ARG O O 9.222 0.010 3.228 1.00 . A A . 7 LEU O 1 1
7 4664 1 1 11 LYS C C 12.070 0.076 4.197 1.00 . A A . 8 ARG C 1 1
7 4665 1 1 11 LYS CA C 11.740 -1.108 3.292 1.00 . A A . 8 ARG CA 1 1
7 4666 1 1 11 LYS CB C 12.997 -1.933 2.948 1.00 . A A . 8 ARG CB 1 1
7 4667 1 1 11 LYS CD C 15.013 -0.417 3.209 1.00 . A A . 8 ARG CD 1 1
7 4668 1 1 11 LYS CG C 14.119 -1.183 2.238 1.00 . A A . 8 ARG CG 1 1
7 4669 1 1 11 LYS H H 11.483 -0.756 1.206 1.00 . A A . 8 ARG H 1 1
7 4670 1 1 11 LYS HA H 11.051 -1.749 3.825 1.00 . A A . 8 ARG HA 1 1
7 4671 1 1 11 LYS N N 11.050 -0.655 2.087 1.00 . A A . 8 ARG N 1 1
7 4672 1 1 11 LYS O O 12.051 -0.043 5.422 1.00 . A A . 8 ARG O 1 1
7 4673 1 1 12 ALA C C 11.433 2.923 5.073 1.00 . A A . 9 LYS C 1 1
7 4674 1 1 12 ALA CA C 12.659 2.438 4.309 1.00 . A A . 9 LYS CA 1 1
7 4675 1 1 12 ALA CB C 13.140 3.511 3.332 1.00 . A A . 9 LYS CB 1 1
7 4676 1 1 12 ALA H H 12.334 1.240 2.597 1.00 . A A . 9 LYS H 1 1
7 4677 1 1 12 ALA HA H 13.448 2.217 5.014 1.00 . A A . 9 LYS HA 1 1
7 4678 1 1 12 ALA N N 12.349 1.216 3.581 1.00 . A A . 9 LYS N 1 1
7 4679 1 1 12 ALA O O 11.504 3.201 6.272 1.00 . A A . 9 LYS O 1 1
7 4680 1 1 13 GLN C C 8.673 2.433 6.146 1.00 . A A . 10 ALA C 1 1
7 4681 1 1 13 GLN CA C 9.035 3.360 4.993 1.00 . A A . 10 ALA CA 1 1
7 4682 1 1 13 GLN CB C 7.927 3.376 3.951 1.00 . A A . 10 ALA CB 1 1
7 4683 1 1 13 GLN H H 10.302 2.682 3.439 1.00 . A A . 10 ALA H 1 1
7 4684 1 1 13 GLN HA H 9.155 4.365 5.374 1.00 . A A . 10 ALA HA 1 1
7 4685 1 1 13 GLN HB2 H 7.520 4.374 3.875 1.00 . A A . 10 ALA HB2 1 1
7 4686 1 1 13 GLN HB3 H 8.328 3.076 2.994 1.00 . A A . 10 ALA HB3 1 1
7 4687 1 1 13 GLN N N 10.295 2.955 4.385 1.00 . A A . 10 ALA N 1 1
7 4688 1 1 13 GLN O O 8.211 2.879 7.194 1.00 . A A . 10 ALA O 1 1
7 4689 1 1 14 ASP C C 9.529 0.365 8.208 1.00 . A A . 11 GLN C 1 1
7 4690 1 1 14 ASP CA C 8.645 0.149 6.977 1.00 . A A . 11 GLN CA 1 1
7 4691 1 1 14 ASP CB C 8.869 -1.255 6.412 1.00 . A A . 11 GLN CB 1 1
7 4692 1 1 14 ASP CG C 8.533 -2.367 7.392 1.00 . A A . 11 GLN CG 1 1
7 4693 1 1 14 ASP H H 9.292 0.855 5.089 1.00 . A A . 11 GLN H 1 1
7 4694 1 1 14 ASP HA H 7.611 0.247 7.269 1.00 . A A . 11 GLN HA 1 1
7 4695 1 1 14 ASP N N 8.916 1.145 5.951 1.00 . A A . 11 GLN N 1 1
7 4696 1 1 14 ASP O O 9.090 0.165 9.342 1.00 . A A . 11 GLN O 1 1
7 4697 1 1 15 THR C C 11.642 2.116 9.816 1.00 . A A . 12 ASP C 1 1
7 4698 1 1 15 THR CA C 11.766 0.790 9.062 1.00 . A A . 12 ASP CA 1 1
7 4699 1 1 15 THR CB C 13.187 0.641 8.514 1.00 . A A . 12 ASP CB 1 1
7 4700 1 1 15 THR H H 11.108 0.759 7.049 1.00 . A A . 12 ASP H 1 1
7 4701 1 1 15 THR HA H 11.576 -0.016 9.753 1.00 . A A . 12 ASP HA 1 1
7 4702 1 1 15 THR N N 10.798 0.680 7.975 1.00 . A A . 12 ASP N 1 1
7 4703 1 1 15 THR O O 11.643 2.134 11.046 1.00 . A A . 12 ASP O 1 1
7 4704 1 1 16 GLY C C 10.205 5.052 9.986 1.00 . A A . 13 THR C 1 1
7 4705 1 1 16 GLY CA C 11.626 4.540 9.719 1.00 . A A . 13 THR CA 1 1
7 4706 1 1 16 GLY H H 11.696 3.162 8.107 1.00 . A A . 13 THR H 1 1
7 4707 1 1 16 GLY N N 11.622 3.225 9.087 1.00 . A A . 13 THR N 1 1
7 4708 1 1 16 GLY O O 9.974 5.775 10.956 1.00 . A A . 13 THR O 1 1
7 4709 1 1 17 LYS C C 7.000 4.229 9.960 1.00 . A A . 14 GLY C 1 1
7 4710 1 1 17 LYS CA C 7.913 5.209 9.250 1.00 . A A . 14 GLY CA 1 1
7 4711 1 1 17 LYS H H 9.501 4.144 8.346 1.00 . A A . 14 GLY H 1 1
7 4712 1 1 17 LYS N N 9.269 4.716 9.107 1.00 . A A . 14 GLY N 1 1
7 4713 1 1 17 LYS O O 7.397 3.591 10.937 1.00 . A A . 14 GLY O 1 1
7 4714 1 1 18 ILE C C 3.923 2.615 8.890 1.00 . A A . 15 LYS C 1 1
7 4715 1 1 18 ILE CA C 4.792 3.184 10.008 1.00 . A A . 15 LYS CA 1 1
7 4716 1 1 18 ILE CB C 3.906 3.909 11.032 1.00 . A A . 15 LYS CB 1 1
7 4717 1 1 18 ILE H H 5.550 4.612 8.641 1.00 . A A . 15 LYS H 1 1
7 4718 1 1 18 ILE HA H 5.316 2.375 10.496 1.00 . A A . 15 LYS HA 1 1
7 4719 1 1 18 ILE N N 5.783 4.095 9.446 1.00 . A A . 15 LYS N 1 1
7 4720 1 1 18 ILE O O 3.207 3.359 8.213 1.00 . A A . 15 LYS O 1 1
7 4721 1 1 19 VAL C C 2.435 -0.493 8.166 1.00 . A A . 16 ILE C 1 1
7 4722 1 1 19 VAL CA C 3.285 0.642 7.604 1.00 . A A . 16 ILE CA 1 1
7 4723 1 1 19 VAL CB C 4.243 0.055 6.540 1.00 . A A . 16 ILE CB 1 1
7 4724 1 1 19 VAL CG1 C 5.196 1.129 6.004 1.00 . A A . 16 ILE CG1 1 1
7 4725 1 1 19 VAL CG2 C 3.455 -0.576 5.399 1.00 . A A . 16 ILE CG2 1 1
7 4726 1 1 19 VAL H H 4.638 0.774 9.229 1.00 . A A . 16 ILE H 1 1
7 4727 1 1 19 VAL HA H 2.644 1.369 7.129 1.00 . A A . 16 ILE HA 1 1
7 4728 1 1 19 VAL HB H 4.824 -0.725 7.008 1.00 . A A . 16 ILE HB 1 1
7 4729 1 1 19 VAL HG21 H 2.642 -1.164 5.803 1.00 . A A . 16 ILE HG21 1 1
7 4730 1 1 19 VAL HG22 H 3.056 0.202 4.763 1.00 . A A . 16 ILE HG22 1 1
7 4731 1 1 19 VAL HG23 H 4.107 -1.215 4.819 1.00 . A A . 16 ILE HG23 1 1
7 4732 1 1 19 VAL N N 4.022 1.307 8.674 1.00 . A A . 16 ILE N 1 1
7 4733 1 1 19 VAL O O 2.964 -1.439 8.753 1.00 . A A . 16 ILE O 1 1
7 4734 1 1 20 MET C C -0.060 -2.427 7.164 1.00 . A A . 17 VAL C 1 1
7 4735 1 1 20 MET CA C 0.230 -1.498 8.338 1.00 . A A . 17 VAL CA 1 1
7 4736 1 1 20 MET CB C -1.097 -0.928 8.881 1.00 . A A . 17 VAL CB 1 1
7 4737 1 1 20 MET H H 0.779 0.314 7.389 1.00 . A A . 17 VAL H 1 1
7 4738 1 1 20 MET HA H 0.712 -2.059 9.125 1.00 . A A . 17 VAL HA 1 1
7 4739 1 1 20 MET N N 1.133 -0.435 7.920 1.00 . A A . 17 VAL N 1 1
7 4740 1 1 20 MET O O -0.713 -2.032 6.199 1.00 . A A . 17 VAL O 1 1
7 4741 1 1 21 GLY C C -0.954 -5.464 6.369 1.00 . A A . 18 MET C 1 1
7 4742 1 1 21 GLY CA C 0.276 -4.595 6.139 1.00 . A A . 18 MET CA 1 1
7 4743 1 1 21 GLY H H 0.982 -3.903 8.014 1.00 . A A . 18 MET H 1 1
7 4744 1 1 21 GLY N N 0.456 -3.643 7.226 1.00 . A A . 18 MET N 1 1
7 4745 1 1 21 GLY O O -1.216 -5.904 7.489 1.00 . A A . 18 MET O 1 1
7 4746 1 1 22 ALA C C -3.954 -6.104 4.423 1.00 . A A . 19 GLY C 1 1
7 4747 1 1 22 ALA CA C -2.889 -6.528 5.403 1.00 . A A . 19 GLY CA 1 1
7 4748 1 1 22 ALA H H -1.466 -5.293 4.443 1.00 . A A . 19 GLY H 1 1
7 4749 1 1 22 ALA N N -1.707 -5.699 5.309 1.00 . A A . 19 GLY N 1 1
7 4750 1 1 22 ALA O O -4.284 -4.924 4.340 1.00 . A A . 19 GLY O 1 1
7 4751 1 1 23 ARG C C -6.822 -6.300 3.438 1.00 . A A . 20 ALA C 1 1
7 4752 1 1 23 ARG CA C -5.557 -6.769 2.728 1.00 . A A . 20 ALA CA 1 1
7 4753 1 1 23 ARG CB C -5.841 -7.995 1.873 1.00 . A A . 20 ALA CB 1 1
7 4754 1 1 23 ARG H H -4.211 -7.994 3.817 1.00 . A A . 20 ALA H 1 1
7 4755 1 1 23 ARG HA H -5.204 -5.979 2.079 1.00 . A A . 20 ALA HA 1 1
7 4756 1 1 23 ARG HB2 H -6.464 -7.714 1.036 1.00 . A A . 20 ALA HB2 1 1
7 4757 1 1 23 ARG HB3 H -4.910 -8.403 1.508 1.00 . A A . 20 ALA HB3 1 1
7 4758 1 1 23 ARG N N -4.507 -7.061 3.692 1.00 . A A . 20 ALA N 1 1
7 4759 1 1 23 ARG O O -7.355 -5.231 3.141 1.00 . A A . 20 ALA O 1 1
7 4760 1 1 24 LYS C C -8.085 -5.468 6.109 1.00 . A A . 21 ARG C 1 1
7 4761 1 1 24 LYS CA C -8.388 -6.699 5.263 1.00 . A A . 21 ARG CA 1 1
7 4762 1 1 24 LYS CB C -8.787 -7.875 6.155 1.00 . A A . 21 ARG CB 1 1
7 4763 1 1 24 LYS CD C -9.286 -10.340 6.215 1.00 . A A . 21 ARG CD 1 1
7 4764 1 1 24 LYS CG C -9.293 -9.077 5.372 1.00 . A A . 21 ARG CG 1 1
7 4765 1 1 24 LYS H H -6.716 -7.862 4.681 1.00 . A A . 21 ARG H 1 1
7 4766 1 1 24 LYS HA H -9.208 -6.470 4.597 1.00 . A A . 21 ARG HA 1 1
7 4767 1 1 24 LYS N N -7.235 -7.059 4.446 1.00 . A A . 21 ARG N 1 1
7 4768 1 1 24 LYS O O -8.941 -4.599 6.290 1.00 . A A . 21 ARG O 1 1
7 4769 1 1 25 SER C C -6.470 -2.958 6.560 1.00 . A A . 22 LYS C 1 1
7 4770 1 1 25 SER CA C -6.405 -4.242 7.383 1.00 . A A . 22 LYS CA 1 1
7 4771 1 1 25 SER CB C -4.978 -4.463 7.891 1.00 . A A . 22 LYS CB 1 1
7 4772 1 1 25 SER H H -6.211 -6.111 6.400 1.00 . A A . 22 LYS H 1 1
7 4773 1 1 25 SER HA H -7.069 -4.145 8.229 1.00 . A A . 22 LYS HA 1 1
7 4774 1 1 25 SER N N -6.849 -5.385 6.593 1.00 . A A . 22 LYS N 1 1
7 4775 1 1 25 SER O O -6.925 -1.922 7.045 1.00 . A A . 22 LYS O 1 1
7 4776 1 1 26 ILE C C -7.479 -1.445 4.147 1.00 . A A . 23 SER C 1 1
7 4777 1 1 26 ILE CA C -6.044 -1.893 4.414 1.00 . A A . 23 SER CA 1 1
7 4778 1 1 26 ILE CB C -5.336 -2.237 3.100 1.00 . A A . 23 SER CB 1 1
7 4779 1 1 26 ILE H H -5.674 -3.896 4.981 1.00 . A A . 23 SER H 1 1
7 4780 1 1 26 ILE HA H -5.513 -1.087 4.899 1.00 . A A . 23 SER HA 1 1
7 4781 1 1 26 ILE N N -6.029 -3.039 5.311 1.00 . A A . 23 SER N 1 1
7 4782 1 1 26 ILE O O -7.766 -0.249 4.129 1.00 . A A . 23 SER O 1 1
7 4783 1 1 27 GLN C C -10.357 -1.327 4.969 1.00 . A A . 24 ILE C 1 1
7 4784 1 1 27 GLN CA C -9.798 -2.110 3.785 1.00 . A A . 24 ILE CA 1 1
7 4785 1 1 27 GLN CB C -10.631 -3.399 3.591 1.00 . A A . 24 ILE CB 1 1
7 4786 1 1 27 GLN H H -8.097 -3.347 4.046 1.00 . A A . 24 ILE H 1 1
7 4787 1 1 27 GLN HA H -9.886 -1.509 2.892 1.00 . A A . 24 ILE HA 1 1
7 4788 1 1 27 GLN N N -8.384 -2.410 3.991 1.00 . A A . 24 ILE N 1 1
7 4789 1 1 27 GLN O O -11.058 -0.330 4.793 1.00 . A A . 24 ILE O 1 1
7 4790 1 1 28 TYR C C -9.970 0.311 7.485 1.00 . A A . 25 GLN C 1 1
7 4791 1 1 28 TYR CA C -10.486 -1.127 7.394 1.00 . A A . 25 GLN CA 1 1
7 4792 1 1 28 TYR CB C -10.035 -1.927 8.620 1.00 . A A . 25 GLN CB 1 1
7 4793 1 1 28 TYR CG C -10.667 -1.457 9.921 1.00 . A A . 25 GLN CG 1 1
7 4794 1 1 28 TYR H H -9.445 -2.568 6.243 1.00 . A A . 25 GLN H 1 1
7 4795 1 1 28 TYR HA H -11.566 -1.108 7.366 1.00 . A A . 25 GLN HA 1 1
7 4796 1 1 28 TYR N N -10.018 -1.774 6.174 1.00 . A A . 25 GLN N 1 1
7 4797 1 1 28 TYR O O -10.728 1.239 7.771 1.00 . A A . 25 GLN O 1 1
7 4798 1 1 29 ALA C C -8.636 2.722 6.181 1.00 . A A . 26 TYR C 1 1
7 4799 1 1 29 ALA CA C -8.060 1.807 7.253 1.00 . A A . 26 TYR CA 1 1
7 4800 1 1 29 ALA CB C -6.543 1.693 7.091 1.00 . A A . 26 TYR CB 1 1
7 4801 1 1 29 ALA H H -8.132 -0.295 6.979 1.00 . A A . 26 TYR H 1 1
7 4802 1 1 29 ALA HA H -8.272 2.237 8.222 1.00 . A A . 26 TYR HA 1 1
7 4803 1 1 29 ALA N N -8.681 0.487 7.215 1.00 . A A . 26 TYR N 1 1
7 4804 1 1 29 ALA O O -8.878 3.904 6.430 1.00 . A A . 26 TYR O 1 1
7 4805 1 1 30 LYS C C -10.874 3.344 4.203 1.00 . A A . 27 ALA C 1 1
7 4806 1 1 30 LYS CA C -9.440 2.935 3.891 1.00 . A A . 27 ALA CA 1 1
7 4807 1 1 30 LYS CB C -9.391 2.128 2.605 1.00 . A A . 27 ALA CB 1 1
7 4808 1 1 30 LYS H H -8.652 1.220 4.856 1.00 . A A . 27 ALA H 1 1
7 4809 1 1 30 LYS HA H -8.841 3.825 3.754 1.00 . A A . 27 ALA HA 1 1
7 4810 1 1 30 LYS HB2 H -10.158 2.479 1.932 1.00 . A A . 27 ALA HB2 1 1
7 4811 1 1 30 LYS HB3 H -8.423 2.246 2.140 1.00 . A A . 27 ALA HB3 1 1
7 4812 1 1 30 LYS N N -8.867 2.171 4.994 1.00 . A A . 27 ALA N 1 1
7 4813 1 1 30 LYS O O -11.286 4.471 3.923 1.00 . A A . 27 ALA O 1 1
7 4814 1 1 31 MET C C -13.128 3.787 6.147 1.00 . A A . 28 LYS C 1 1
7 4815 1 1 31 MET CA C -13.012 2.638 5.155 1.00 . A A . 28 LYS CA 1 1
7 4816 1 1 31 MET CB C -13.594 1.361 5.770 1.00 . A A . 28 LYS CB 1 1
7 4817 1 1 31 MET CE C -15.428 -0.994 5.841 1.00 . A A . 28 LYS CE 1 1
7 4818 1 1 31 MET CG C -15.059 1.470 6.155 1.00 . A A . 28 LYS CG 1 1
7 4819 1 1 31 MET H H -11.219 1.535 4.974 1.00 . A A . 28 LYS H 1 1
7 4820 1 1 31 MET HA H -13.563 2.885 4.260 1.00 . A A . 28 LYS HA 1 1
7 4821 1 1 31 MET N N -11.620 2.412 4.788 1.00 . A A . 28 LYS N 1 1
7 4822 1 1 31 MET O O -13.936 4.699 5.970 1.00 . A A . 28 LYS O 1 1
7 4823 1 1 32 GLY C C -11.735 6.057 7.724 1.00 . A A . 29 MET C 1 1
7 4824 1 1 32 GLY CA C -12.340 4.752 8.229 1.00 . A A . 29 MET CA 1 1
7 4825 1 1 32 GLY H H -11.706 2.968 7.285 1.00 . A A . 29 MET H 1 1
7 4826 1 1 32 GLY N N -12.319 3.731 7.194 1.00 . A A . 29 MET N 1 1
7 4827 1 1 32 GLY O O -12.193 7.143 8.078 1.00 . A A . 29 MET O 1 1
7 4828 1 1 33 GLY C C -8.826 7.489 7.388 1.00 . A A . 30 GLY C 1 1
7 4829 1 1 33 GLY CA C -9.973 7.122 6.474 1.00 . A A . 30 GLY CA 1 1
7 4830 1 1 33 GLY H H -10.324 5.051 6.727 1.00 . A A . 30 GLY H 1 1
7 4831 1 1 33 GLY HA2 H -10.667 7.949 6.431 1.00 . A A . 30 GLY HA2 1 1
7 4832 1 1 33 GLY HA3 H -9.589 6.932 5.483 1.00 . A A . 30 GLY HA3 1 1
7 4833 1 1 33 GLY N N -10.670 5.944 6.943 1.00 . A A . 30 GLY N 1 1
7 4834 1 1 33 GLY O O -8.852 8.531 8.042 1.00 . A A . 30 GLY O 1 1
7 4835 1 1 34 ALA C C -5.450 6.299 7.875 1.00 . A A . 31 GLY C 1 1
7 4836 1 1 34 ALA CA C -6.767 6.797 8.432 1.00 . A A . 31 GLY CA 1 1
7 4837 1 1 34 ALA H H -7.941 5.733 7.029 1.00 . A A . 31 GLY H 1 1
7 4838 1 1 34 ALA N N -7.870 6.581 7.518 1.00 . A A . 31 GLY N 1 1
7 4839 1 1 34 ALA O O -4.807 5.427 8.464 1.00 . A A . 31 GLY O 1 1
7 4840 1 1 35 LYS C C -3.372 7.525 5.092 1.00 . A A . 32 ALA C 1 1
7 4841 1 1 35 LYS CA C -3.818 6.449 6.073 1.00 . A A . 32 ALA CA 1 1
7 4842 1 1 35 LYS CB C -3.985 5.119 5.350 1.00 . A A . 32 ALA CB 1 1
7 4843 1 1 35 LYS H H -5.626 7.528 6.306 1.00 . A A . 32 ALA H 1 1
7 4844 1 1 35 LYS HA H -3.061 6.330 6.835 1.00 . A A . 32 ALA HA 1 1
7 4845 1 1 35 LYS HB2 H -4.391 5.294 4.366 1.00 . A A . 32 ALA HB2 1 1
7 4846 1 1 35 LYS HB3 H -4.658 4.488 5.910 1.00 . A A . 32 ALA HB3 1 1
7 4847 1 1 35 LYS N N -5.061 6.837 6.727 1.00 . A A . 32 ALA N 1 1
7 4848 1 1 35 LYS O O -4.191 8.095 4.373 1.00 . A A . 32 ALA O 1 1
7 4849 1 1 36 LEU C C -1.515 8.346 2.758 1.00 . A A . 33 LYS C 1 1
7 4850 1 1 36 LEU CA C -1.518 8.830 4.207 1.00 . A A . 33 LYS CA 1 1
7 4851 1 1 36 LEU CB C -0.095 9.190 4.657 1.00 . A A . 33 LYS CB 1 1
7 4852 1 1 36 LEU CG C 0.589 10.234 3.786 1.00 . A A . 33 LYS CG 1 1
7 4853 1 1 36 LEU H H -1.479 7.327 5.695 1.00 . A A . 33 LYS H 1 1
7 4854 1 1 36 LEU HA H -2.141 9.709 4.278 1.00 . A A . 33 LYS HA 1 1
7 4855 1 1 36 LEU N N -2.078 7.813 5.088 1.00 . A A . 33 LYS N 1 1
7 4856 1 1 36 LEU O O -1.943 9.060 1.850 1.00 . A A . 33 LYS O 1 1
7 4857 1 1 37 ILE C C -1.342 5.041 1.337 1.00 . A A . 34 LEU C 1 1
7 4858 1 1 37 ILE CA C -1.004 6.520 1.234 1.00 . A A . 34 LEU CA 1 1
7 4859 1 1 37 ILE CB C 0.389 6.694 0.616 1.00 . A A . 34 LEU CB 1 1
7 4860 1 1 37 ILE CD1 C -0.248 6.905 -1.802 1.00 . A A . 34 LEU CD1 1 1
7 4861 1 1 37 ILE H H -0.735 6.599 3.331 1.00 . A A . 34 LEU H 1 1
7 4862 1 1 37 ILE HA H -1.736 7.011 0.612 1.00 . A A . 34 LEU HA 1 1
7 4863 1 1 37 ILE HD11 H -1.196 7.184 -1.366 1.00 . A A . 34 LEU HD11 1 1
7 4864 1 1 37 ILE HD12 H 0.296 7.795 -2.082 1.00 . A A . 34 LEU HD12 1 1
7 4865 1 1 37 ILE HD13 H -0.420 6.298 -2.679 1.00 . A A . 34 LEU HD13 1 1
7 4866 1 1 37 ILE N N -1.045 7.125 2.558 1.00 . A A . 34 LEU N 1 1
7 4867 1 1 37 ILE O O -0.959 4.390 2.298 1.00 . A A . 34 LEU O 1 1
7 4868 1 1 38 ILE C C -1.806 2.414 -0.905 1.00 . A A . 35 ILE C 1 1
7 4869 1 1 38 ILE CA C -2.345 3.076 0.355 1.00 . A A . 35 ILE CA 1 1
7 4870 1 1 38 ILE CB C -3.863 2.810 0.484 1.00 . A A . 35 ILE CB 1 1
7 4871 1 1 38 ILE CD1 C -5.836 3.032 2.088 1.00 . A A . 35 ILE CD1 1 1
7 4872 1 1 38 ILE CG1 C -4.361 3.275 1.855 1.00 . A A . 35 ILE CG1 1 1
7 4873 1 1 38 ILE CG2 C -4.172 1.332 0.274 1.00 . A A . 35 ILE CG2 1 1
7 4874 1 1 38 ILE H H -2.308 5.054 -0.416 1.00 . A A . 35 ILE H 1 1
7 4875 1 1 38 ILE HA H -1.854 2.637 1.212 1.00 . A A . 35 ILE HA 1 1
7 4876 1 1 38 ILE HB H -4.372 3.372 -0.285 1.00 . A A . 35 ILE HB 1 1
7 4877 1 1 38 ILE HD11 H -6.094 2.036 1.759 1.00 . A A . 35 ILE HD11 1 1
7 4878 1 1 38 ILE HD12 H -6.053 3.130 3.141 1.00 . A A . 35 ILE HD12 1 1
7 4879 1 1 38 ILE HD13 H -6.412 3.756 1.531 1.00 . A A . 35 ILE HD13 1 1
7 4880 1 1 38 ILE HG21 H -3.286 0.826 -0.079 1.00 . A A . 35 ILE HG21 1 1
7 4881 1 1 38 ILE HG22 H -4.489 0.893 1.210 1.00 . A A . 35 ILE HG22 1 1
7 4882 1 1 38 ILE HG23 H -4.961 1.229 -0.457 1.00 . A A . 35 ILE HG23 1 1
7 4883 1 1 38 ILE N N -2.038 4.501 0.352 1.00 . A A . 35 ILE N 1 1
7 4884 1 1 38 ILE O O -2.041 2.890 -2.016 1.00 . A A . 35 ILE O 1 1
7 4885 1 1 39 VAL C C -1.098 -0.810 -1.905 1.00 . A A . 36 ILE C 1 1
7 4886 1 1 39 VAL CA C -0.517 0.595 -1.856 1.00 . A A . 36 ILE CA 1 1
7 4887 1 1 39 VAL CB C 1.026 0.517 -1.773 1.00 . A A . 36 ILE CB 1 1
7 4888 1 1 39 VAL CG1 C 1.623 1.924 -1.678 1.00 . A A . 36 ILE CG1 1 1
7 4889 1 1 39 VAL CG2 C 1.593 -0.223 -2.980 1.00 . A A . 36 ILE CG2 1 1
7 4890 1 1 39 VAL H H -0.926 0.984 0.183 1.00 . A A . 36 ILE H 1 1
7 4891 1 1 39 VAL HA H -0.786 1.120 -2.762 1.00 . A A . 36 ILE HA 1 1
7 4892 1 1 39 VAL HB H 1.288 -0.039 -0.886 1.00 . A A . 36 ILE HB 1 1
7 4893 1 1 39 VAL HG21 H 0.793 -0.442 -3.674 1.00 . A A . 36 ILE HG21 1 1
7 4894 1 1 39 VAL HG22 H 2.333 0.394 -3.466 1.00 . A A . 36 ILE HG22 1 1
7 4895 1 1 39 VAL HG23 H 2.051 -1.145 -2.654 1.00 . A A . 36 ILE HG23 1 1
7 4896 1 1 39 VAL N N -1.075 1.323 -0.729 1.00 . A A . 36 ILE N 1 1
7 4897 1 1 39 VAL O O -1.070 -1.536 -0.911 1.00 . A A . 36 ILE O 1 1
7 4898 1 1 40 ALA C C -1.740 -3.153 -4.477 1.00 . A A . 37 VAL C 1 1
7 4899 1 1 40 ALA CA C -2.269 -2.480 -3.217 1.00 . A A . 37 VAL CA 1 1
7 4900 1 1 40 ALA CB C -3.816 -2.385 -3.295 1.00 . A A . 37 VAL CB 1 1
7 4901 1 1 40 ALA H H -1.651 -0.545 -3.806 1.00 . A A . 37 VAL H 1 1
7 4902 1 1 40 ALA HA H -2.008 -3.085 -2.361 1.00 . A A . 37 VAL HA 1 1
7 4903 1 1 40 ALA N N -1.654 -1.174 -3.050 1.00 . A A . 37 VAL N 1 1
7 4904 1 1 40 ALA O O -1.588 -2.509 -5.513 1.00 . A A . 37 VAL O 1 1
7 4905 1 1 41 ARG C C -2.147 -5.230 -6.594 1.00 . A A . 38 ALA C 1 1
7 4906 1 1 41 ARG CA C -1.031 -5.194 -5.561 1.00 . A A . 38 ALA CA 1 1
7 4907 1 1 41 ARG CB C -0.611 -6.601 -5.169 1.00 . A A . 38 ALA CB 1 1
7 4908 1 1 41 ARG H H -1.650 -4.924 -3.554 1.00 . A A . 38 ALA H 1 1
7 4909 1 1 41 ARG HA H -0.174 -4.686 -5.983 1.00 . A A . 38 ALA HA 1 1
7 4910 1 1 41 ARG HB2 H -1.147 -6.903 -4.282 1.00 . A A . 38 ALA HB2 1 1
7 4911 1 1 41 ARG HB3 H 0.453 -6.617 -4.971 1.00 . A A . 38 ALA HB3 1 1
7 4912 1 1 41 ARG N N -1.476 -4.448 -4.398 1.00 . A A . 38 ALA N 1 1
7 4913 1 1 41 ARG O O -3.297 -5.505 -6.261 1.00 . A A . 38 ALA O 1 1
7 4914 1 1 42 ASN C C -3.417 -6.145 -9.173 1.00 . A A . 39 ARG C 1 1
7 4915 1 1 42 ASN CA C -2.858 -4.762 -8.861 1.00 . A A . 39 ARG CA 1 1
7 4916 1 1 42 ASN CB C -2.311 -4.094 -10.130 1.00 . A A . 39 ARG CB 1 1
7 4917 1 1 42 ASN CG C -1.280 -4.916 -10.886 1.00 . A A . 39 ARG CG 1 1
7 4918 1 1 42 ASN H H -0.922 -4.555 -8.023 1.00 . A A . 39 ARG H 1 1
7 4919 1 1 42 ASN HA H -3.659 -4.152 -8.468 1.00 . A A . 39 ARG HA 1 1
7 4920 1 1 42 ASN N N -1.835 -4.850 -7.826 1.00 . A A . 39 ARG N 1 1
7 4921 1 1 42 ASN O O -4.584 -6.288 -9.536 1.00 . A A . 39 ARG O 1 1
7 4922 1 1 43 ALA C C -3.576 -9.172 -7.939 1.00 . A A . 40 ASN C 1 1
7 4923 1 1 43 ALA CA C -3.005 -8.544 -9.218 1.00 . A A . 40 ASN CA 1 1
7 4924 1 1 43 ALA CB C -1.818 -9.370 -9.730 1.00 . A A . 40 ASN CB 1 1
7 4925 1 1 43 ALA H H -1.681 -6.991 -8.663 1.00 . A A . 40 ASN H 1 1
7 4926 1 1 43 ALA HA H -3.776 -8.533 -9.973 1.00 . A A . 40 ASN HA 1 1
7 4927 1 1 43 ALA N N -2.590 -7.167 -8.984 1.00 . A A . 40 ASN N 1 1
7 4928 1 1 43 ALA O O -3.692 -10.394 -7.827 1.00 . A A . 40 ASN O 1 1
7 4929 1 1 44 ARG C C -6.023 -9.197 -5.992 1.00 . A A . 41 ALA C 1 1
7 4930 1 1 44 ARG CA C -4.571 -8.816 -5.753 1.00 . A A . 41 ALA CA 1 1
7 4931 1 1 44 ARG CB C -4.471 -7.773 -4.650 1.00 . A A . 41 ALA CB 1 1
7 4932 1 1 44 ARG H H -3.882 -7.368 -7.136 1.00 . A A . 41 ALA H 1 1
7 4933 1 1 44 ARG HA H -4.028 -9.695 -5.436 1.00 . A A . 41 ALA HA 1 1
7 4934 1 1 44 ARG HB2 H -4.643 -8.243 -3.693 1.00 . A A . 41 ALA HB2 1 1
7 4935 1 1 44 ARG HB3 H -5.213 -7.005 -4.812 1.00 . A A . 41 ALA HB3 1 1
7 4936 1 1 44 ARG N N -3.963 -8.334 -6.987 1.00 . A A . 41 ALA N 1 1
7 4937 1 1 44 ARG O O -6.585 -8.878 -7.041 1.00 . A A . 41 ALA O 1 1
7 4938 1 1 45 PRO C C -8.933 -9.157 -5.390 1.00 . A A . 42 ARG C 1 1
7 4939 1 1 45 PRO CA C -8.001 -10.341 -5.152 1.00 . A A . 42 ARG CA 1 1
7 4940 1 1 45 PRO CB C -8.430 -11.101 -3.898 1.00 . A A . 42 ARG CB 1 1
7 4941 1 1 45 PRO CD C -8.081 -13.408 -4.836 1.00 . A A . 42 ARG CD 1 1
7 4942 1 1 45 PRO CG C -7.724 -12.435 -3.722 1.00 . A A . 42 ARG CG 1 1
7 4943 1 1 45 PRO HA H -8.064 -11.007 -6.001 1.00 . A A . 42 ARG HA 1 1
7 4944 1 1 45 PRO N N -6.616 -9.901 -5.034 1.00 . A A . 42 ARG N 1 1
7 4945 1 1 45 PRO O O -8.828 -8.127 -4.718 1.00 . A A . 42 ARG O 1 1
7 4946 1 1 46 ASP C C -11.607 -7.737 -5.590 1.00 . A A . 43 PRO C 1 1
7 4947 1 1 46 ASP CA C -10.760 -8.216 -6.763 1.00 . A A . 43 PRO CA 1 1
7 4948 1 1 46 ASP CB C -11.645 -8.860 -7.839 1.00 . A A . 43 PRO CB 1 1
7 4949 1 1 46 ASP CG C -11.370 -10.324 -7.768 1.00 . A A . 43 PRO CG 1 1
7 4950 1 1 46 ASP HA H -10.235 -7.372 -7.187 1.00 . A A . 43 PRO HA 1 1
7 4951 1 1 46 ASP N N -9.829 -9.281 -6.382 1.00 . A A . 43 PRO N 1 1
7 4952 1 1 46 ASP O O -11.844 -6.539 -5.442 1.00 . A A . 43 PRO O 1 1
7 4953 1 1 47 ILE C C -12.107 -7.330 -2.679 1.00 . A A . 44 ASP C 1 1
7 4954 1 1 47 ILE CA C -12.820 -8.358 -3.553 1.00 . A A . 44 ASP CA 1 1
7 4955 1 1 47 ILE CB C -13.060 -9.632 -2.736 1.00 . A A . 44 ASP CB 1 1
7 4956 1 1 47 ILE H H -11.775 -9.612 -4.910 1.00 . A A . 44 ASP H 1 1
7 4957 1 1 47 ILE HA H -13.766 -7.955 -3.878 1.00 . A A . 44 ASP HA 1 1
7 4958 1 1 47 ILE N N -12.020 -8.675 -4.740 1.00 . A A . 44 ASP N 1 1
7 4959 1 1 47 ILE O O -12.704 -6.350 -2.233 1.00 . A A . 44 ASP O 1 1
7 4960 1 1 48 LYS C C -9.861 -5.288 -2.334 1.00 . A A . 45 ILE C 1 1
7 4961 1 1 48 LYS CA C -9.991 -6.658 -1.673 1.00 . A A . 45 ILE CA 1 1
7 4962 1 1 48 LYS CB C -8.584 -7.263 -1.459 1.00 . A A . 45 ILE CB 1 1
7 4963 1 1 48 LYS H H -10.398 -8.329 -2.895 1.00 . A A . 45 ILE H 1 1
7 4964 1 1 48 LYS HA H -10.463 -6.541 -0.708 1.00 . A A . 45 ILE HA 1 1
7 4965 1 1 48 LYS N N -10.814 -7.549 -2.477 1.00 . A A . 45 ILE N 1 1
7 4966 1 1 48 LYS O O -10.082 -4.255 -1.700 1.00 . A A . 45 ILE O 1 1
7 4967 1 1 49 GLU C C -10.579 -3.227 -4.430 1.00 . A A . 46 LYS C 1 1
7 4968 1 1 49 GLU CA C -9.299 -4.056 -4.357 1.00 . A A . 46 LYS CA 1 1
7 4969 1 1 49 GLU CB C -8.794 -4.362 -5.769 1.00 . A A . 46 LYS CB 1 1
7 4970 1 1 49 GLU CD C -6.944 -5.272 -7.219 1.00 . A A . 46 LYS CD 1 1
7 4971 1 1 49 GLU CG C -7.433 -5.037 -5.797 1.00 . A A . 46 LYS CG 1 1
7 4972 1 1 49 GLU H H -9.343 -6.153 -4.057 1.00 . A A . 46 LYS H 1 1
7 4973 1 1 49 GLU HA H -8.547 -3.484 -3.837 1.00 . A A . 46 LYS HA 1 1
7 4974 1 1 49 GLU N N -9.501 -5.293 -3.611 1.00 . A A . 46 LYS N 1 1
7 4975 1 1 49 GLU O O -10.534 -2.001 -4.350 1.00 . A A . 46 LYS O 1 1
7 4976 1 1 50 ASP C C -13.334 -2.406 -3.534 1.00 . A A . 47 GLU C 1 1
7 4977 1 1 50 ASP CA C -12.994 -3.221 -4.779 1.00 . A A . 47 GLU CA 1 1
7 4978 1 1 50 ASP CB C -14.098 -4.239 -5.061 1.00 . A A . 47 GLU CB 1 1
7 4979 1 1 50 ASP CG C -14.868 -3.960 -6.343 1.00 . A A . 47 GLU CG 1 1
7 4980 1 1 50 ASP H H -11.672 -4.878 -4.729 1.00 . A A . 47 GLU H 1 1
7 4981 1 1 50 ASP HA H -12.917 -2.550 -5.621 1.00 . A A . 47 GLU HA 1 1
7 4982 1 1 50 ASP N N -11.709 -3.898 -4.634 1.00 . A A . 47 GLU N 1 1
7 4983 1 1 50 ASP O O -13.783 -1.263 -3.638 1.00 . A A . 47 GLU O 1 1
7 4984 1 1 51 ILE C C -12.383 -1.147 -0.892 1.00 . A A . 48 ASP C 1 1
7 4985 1 1 51 ILE CA C -13.382 -2.279 -1.112 1.00 . A A . 48 ASP CA 1 1
7 4986 1 1 51 ILE CB C -13.341 -3.232 0.090 1.00 . A A . 48 ASP CB 1 1
7 4987 1 1 51 ILE H H -12.755 -3.900 -2.333 1.00 . A A . 48 ASP H 1 1
7 4988 1 1 51 ILE HA H -14.370 -1.853 -1.186 1.00 . A A . 48 ASP HA 1 1
7 4989 1 1 51 ILE N N -13.111 -2.983 -2.361 1.00 . A A . 48 ASP N 1 1
7 4990 1 1 51 ILE O O -12.774 -0.017 -0.604 1.00 . A A . 48 ASP O 1 1
7 4991 1 1 52 GLU C C -10.146 0.761 -1.528 1.00 . A A . 49 ILE C 1 1
7 4992 1 1 52 GLU CA C -10.042 -0.500 -0.674 1.00 . A A . 49 ILE CA 1 1
7 4993 1 1 52 GLU CB C -8.635 -1.113 -0.856 1.00 . A A . 49 ILE CB 1 1
7 4994 1 1 52 GLU H H -10.847 -2.399 -1.174 1.00 . A A . 49 ILE H 1 1
7 4995 1 1 52 GLU HA H -10.147 -0.219 0.363 1.00 . A A . 49 ILE HA 1 1
7 4996 1 1 52 GLU N N -11.094 -1.469 -0.976 1.00 . A A . 49 ILE N 1 1
7 4997 1 1 52 GLU O O -10.196 1.867 -0.994 1.00 . A A . 49 ILE O 1 1
7 4998 1 1 53 TYR C C -11.359 2.613 -3.573 1.00 . A A . 50 GLU C 1 1
7 4999 1 1 53 TYR CA C -10.123 1.740 -3.755 1.00 . A A . 50 GLU CA 1 1
7 5000 1 1 53 TYR CB C -10.023 1.276 -5.207 1.00 . A A . 50 GLU CB 1 1
7 5001 1 1 53 TYR CG C -8.743 0.520 -5.523 1.00 . A A . 50 GLU CG 1 1
7 5002 1 1 53 TYR H H -10.064 -0.310 -3.216 1.00 . A A . 50 GLU H 1 1
7 5003 1 1 53 TYR HA H -9.252 2.333 -3.521 1.00 . A A . 50 GLU HA 1 1
7 5004 1 1 53 TYR N N -10.130 0.597 -2.846 1.00 . A A . 50 GLU N 1 1
7 5005 1 1 53 TYR O O -11.271 3.840 -3.618 1.00 . A A . 50 GLU O 1 1
7 5006 1 1 54 TYR C C -13.759 3.500 -1.905 1.00 . A A . 51 TYR C 1 1
7 5007 1 1 54 TYR CA C -13.759 2.697 -3.201 1.00 . A A . 51 TYR CA 1 1
7 5008 1 1 54 TYR CB C -14.928 1.709 -3.213 1.00 . A A . 51 TYR CB 1 1
7 5009 1 1 54 TYR CD1 C -16.679 3.449 -3.725 1.00 . A A . 51 TYR CD1 1 1
7 5010 1 1 54 TYR CD2 C -17.166 1.836 -2.041 1.00 . A A . 51 TYR CD2 1 1
7 5011 1 1 54 TYR CE1 C -17.911 4.037 -3.528 1.00 . A A . 51 TYR CE1 1 1
7 5012 1 1 54 TYR CE2 C -18.402 2.419 -1.839 1.00 . A A . 51 TYR CE2 1 1
7 5013 1 1 54 TYR CG C -16.284 2.342 -2.987 1.00 . A A . 51 TYR CG 1 1
7 5014 1 1 54 TYR CZ C -18.779 3.488 -2.561 1.00 . A A . 51 TYR CZ 1 1
7 5015 1 1 54 TYR H H -12.502 1.000 -3.303 1.00 . A A . 51 TYR H 1 1
7 5016 1 1 54 TYR HA H -13.865 3.377 -4.032 1.00 . A A . 51 TYR HA 1 1
7 5017 1 1 54 TYR HD1 H -16.003 3.855 -4.462 1.00 . A A . 51 TYR HD1 1 1
7 5018 1 1 54 TYR HD2 H -16.876 0.976 -1.459 1.00 . A A . 51 TYR HD2 1 1
7 5019 1 1 54 TYR HE1 H -18.199 4.899 -4.113 1.00 . A A . 51 TYR HE1 1 1
7 5020 1 1 54 TYR HE2 H -19.076 2.013 -1.098 1.00 . A A . 51 TYR HE2 1 1
7 5021 1 1 54 TYR HH H -19.937 4.747 -1.659 1.00 . A A . 51 TYR HH 1 1
7 5022 1 1 54 TYR N N -12.503 1.979 -3.366 1.00 . A A . 51 TYR N 1 1
7 5023 1 1 54 TYR O O -14.042 4.699 -1.906 1.00 . A A . 51 TYR O 1 1
7 5024 1 1 54 TYR OH O -20.002 4.102 -2.390 1.00 . A A . 51 TYR OH 1 1
7 5025 1 1 55 ALA C C -12.372 4.559 0.574 1.00 . A A . 52 TYR C 1 1
7 5026 1 1 55 ALA CA C -13.418 3.457 0.506 1.00 . A A . 52 TYR CA 1 1
7 5027 1 1 55 ALA CB C -13.131 2.405 1.574 1.00 . A A . 52 TYR CB 1 1
7 5028 1 1 55 ALA H H -13.206 1.879 -0.886 1.00 . A A . 52 TYR H 1 1
7 5029 1 1 55 ALA HA H -14.393 3.886 0.683 1.00 . A A . 52 TYR HA 1 1
7 5030 1 1 55 ALA N N -13.431 2.832 -0.811 1.00 . A A . 52 TYR N 1 1
7 5031 1 1 55 ALA O O -12.642 5.660 1.053 1.00 . A A . 52 TYR O 1 1
7 5032 1 1 56 ARG C C -10.401 6.434 -0.740 1.00 . A A . 53 ALA C 1 1
7 5033 1 1 56 ARG CA C -10.081 5.210 0.106 1.00 . A A . 53 ALA CA 1 1
7 5034 1 1 56 ARG CB C -8.794 4.558 -0.364 1.00 . A A . 53 ALA CB 1 1
7 5035 1 1 56 ARG H H -11.021 3.357 -0.282 1.00 . A A . 53 ALA H 1 1
7 5036 1 1 56 ARG HA H -9.939 5.526 1.128 1.00 . A A . 53 ALA HA 1 1
7 5037 1 1 56 ARG HB2 H -8.524 4.951 -1.334 1.00 . A A . 53 ALA HB2 1 1
7 5038 1 1 56 ARG HB3 H -8.006 4.769 0.344 1.00 . A A . 53 ALA HB3 1 1
7 5039 1 1 56 ARG N N -11.176 4.256 0.088 1.00 . A A . 53 ALA N 1 1
7 5040 1 1 56 ARG O O -10.106 7.555 -0.340 1.00 . A A . 53 ALA O 1 1
7 5041 1 1 57 LEU C C -12.325 8.290 -2.068 1.00 . A A . 54 ARG C 1 1
7 5042 1 1 57 LEU CA C -11.378 7.330 -2.778 1.00 . A A . 54 ARG CA 1 1
7 5043 1 1 57 LEU CB C -12.032 6.821 -4.063 1.00 . A A . 54 ARG CB 1 1
7 5044 1 1 57 LEU CG C -11.955 7.808 -5.219 1.00 . A A . 54 ARG CG 1 1
7 5045 1 1 57 LEU H H -11.240 5.302 -2.169 1.00 . A A . 54 ARG H 1 1
7 5046 1 1 57 LEU HA H -10.471 7.857 -3.030 1.00 . A A . 54 ARG HA 1 1
7 5047 1 1 57 LEU N N -11.022 6.221 -1.897 1.00 . A A . 54 ARG N 1 1
7 5048 1 1 57 LEU O O -12.156 9.507 -2.133 1.00 . A A . 54 ARG O 1 1
7 5049 1 1 58 SER C C -13.563 9.260 0.543 1.00 . A A . 55 LEU C 1 1
7 5050 1 1 58 SER CA C -14.253 8.529 -0.603 1.00 . A A . 55 LEU CA 1 1
7 5051 1 1 58 SER CB C -15.364 7.636 -0.053 1.00 . A A . 55 LEU CB 1 1
7 5052 1 1 58 SER H H -13.360 6.751 -1.326 1.00 . A A . 55 LEU H 1 1
7 5053 1 1 58 SER HA H -14.683 9.257 -1.275 1.00 . A A . 55 LEU HA 1 1
7 5054 1 1 58 SER HG H -15.406 6.140 -1.584 1.00 . A A . 55 LEU HG 1 1
7 5055 1 1 58 SER N N -13.295 7.731 -1.357 1.00 . A A . 55 LEU N 1 1
7 5056 1 1 58 SER O O -13.779 10.452 0.754 1.00 . A A . 55 LEU O 1 1
7 5057 1 1 59 GLY C C -10.955 10.113 1.967 1.00 . A A . 56 SER C 1 1
7 5058 1 1 59 GLY CA C -12.008 9.092 2.412 1.00 . A A . 56 SER CA 1 1
7 5059 1 1 59 GLY H H -12.617 7.580 1.064 1.00 . A A . 56 SER H 1 1
7 5060 1 1 59 GLY N N -12.732 8.532 1.278 1.00 . A A . 56 SER N 1 1
7 5061 1 1 59 GLY O O -10.512 10.944 2.760 1.00 . A A . 56 SER O 1 1
7 5062 1 1 60 ILE C C -8.138 10.419 0.376 1.00 . A A . 57 GLY C 1 1
7 5063 1 1 60 ILE CA C -9.545 10.943 0.183 1.00 . A A . 57 GLY CA 1 1
7 5064 1 1 60 ILE H H -10.921 9.333 0.127 1.00 . A A . 57 GLY H 1 1
7 5065 1 1 60 ILE N N -10.547 10.032 0.707 1.00 . A A . 57 GLY N 1 1
7 5066 1 1 60 ILE O O -7.206 11.183 0.635 1.00 . A A . 57 GLY O 1 1
7 5067 1 1 61 PRO C C -6.248 7.929 -1.018 1.00 . A A . 58 ILE C 1 1
7 5068 1 1 61 PRO CA C -6.685 8.473 0.338 1.00 . A A . 58 ILE CA 1 1
7 5069 1 1 61 PRO CB C -6.720 7.305 1.350 1.00 . A A . 58 ILE CB 1 1
7 5070 1 1 61 PRO HA H -5.969 9.207 0.678 1.00 . A A . 58 ILE HA 1 1
7 5071 1 1 61 PRO N N -7.982 9.114 0.219 1.00 . A A . 58 ILE N 1 1
7 5072 1 1 61 PRO O O -6.986 7.175 -1.655 1.00 . A A . 58 ILE O 1 1
7 5073 1 1 62 VAL C C -4.110 6.404 -2.728 1.00 . A A . 59 PRO C 1 1
7 5074 1 1 62 VAL CA C -4.541 7.869 -2.783 1.00 . A A . 59 PRO CA 1 1
7 5075 1 1 62 VAL CB C -3.329 8.779 -3.039 1.00 . A A . 59 PRO CB 1 1
7 5076 1 1 62 VAL HA H -5.266 7.999 -3.574 1.00 . A A . 59 PRO HA 1 1
7 5077 1 1 62 VAL N N -5.064 8.329 -1.497 1.00 . A A . 59 PRO N 1 1
7 5078 1 1 62 VAL O O -3.377 5.991 -1.825 1.00 . A A . 59 PRO O 1 1
7 5079 1 1 63 TYR C C -3.350 3.941 -4.970 1.00 . A A . 60 VAL C 1 1
7 5080 1 1 63 TYR CA C -4.227 4.209 -3.755 1.00 . A A . 60 VAL CA 1 1
7 5081 1 1 63 TYR CB C -5.485 3.315 -3.825 1.00 . A A . 60 VAL CB 1 1
7 5082 1 1 63 TYR H H -5.159 6.002 -4.382 1.00 . A A . 60 VAL H 1 1
7 5083 1 1 63 TYR HA H -3.677 3.955 -2.860 1.00 . A A . 60 VAL HA 1 1
7 5084 1 1 63 TYR N N -4.576 5.619 -3.687 1.00 . A A . 60 VAL N 1 1
7 5085 1 1 63 TYR O O -3.705 4.298 -6.093 1.00 . A A . 60 VAL O 1 1
7 5086 1 1 64 GLU C C -1.362 1.489 -6.137 1.00 . A A . 61 TYR C 1 1
7 5087 1 1 64 GLU CA C -1.310 2.978 -5.833 1.00 . A A . 61 TYR CA 1 1
7 5088 1 1 64 GLU CB C 0.130 3.383 -5.512 1.00 . A A . 61 TYR CB 1 1
7 5089 1 1 64 GLU CG C 1.079 3.103 -6.656 1.00 . A A . 61 TYR CG 1 1
7 5090 1 1 64 GLU H H -1.984 3.035 -3.827 1.00 . A A . 61 TYR H 1 1
7 5091 1 1 64 GLU HA H -1.639 3.522 -6.707 1.00 . A A . 61 TYR HA 1 1
7 5092 1 1 64 GLU N N -2.210 3.312 -4.744 1.00 . A A . 61 TYR N 1 1
7 5093 1 1 64 GLU O O -1.234 0.656 -5.238 1.00 . A A . 61 TYR O 1 1
7 5094 1 1 65 PHE C C -0.087 -0.702 -8.042 1.00 . A A . 62 GLU C 1 1
7 5095 1 1 65 PHE CA C -1.518 -0.211 -7.864 1.00 . A A . 62 GLU CA 1 1
7 5096 1 1 65 PHE CB C -2.294 -0.339 -9.178 1.00 . A A . 62 GLU CB 1 1
7 5097 1 1 65 PHE CG C -3.660 0.329 -9.139 1.00 . A A . 62 GLU CG 1 1
7 5098 1 1 65 PHE H H -1.605 1.887 -8.078 1.00 . A A . 62 GLU H 1 1
7 5099 1 1 65 PHE HA H -2.002 -0.810 -7.107 1.00 . A A . 62 GLU HA 1 1
7 5100 1 1 65 PHE N N -1.514 1.169 -7.411 1.00 . A A . 62 GLU N 1 1
7 5101 1 1 65 PHE O O 0.727 -0.046 -8.691 1.00 . A A . 62 GLU O 1 1
7 5102 1 1 66 GLU C C 1.984 -2.855 -8.745 1.00 . A A . 63 PHE C 1 1
7 5103 1 1 66 GLU CA C 1.589 -2.330 -7.368 1.00 . A A . 63 PHE CA 1 1
7 5104 1 1 66 GLU CB C 1.709 -3.453 -6.339 1.00 . A A . 63 PHE CB 1 1
7 5105 1 1 66 GLU CG C 3.119 -3.916 -6.129 1.00 . A A . 63 PHE CG 1 1
7 5106 1 1 66 GLU H H -0.444 -2.215 -6.800 1.00 . A A . 63 PHE H 1 1
7 5107 1 1 66 GLU HA H 2.258 -1.529 -7.094 1.00 . A A . 63 PHE HA 1 1
7 5108 1 1 66 GLU N N 0.234 -1.797 -7.375 1.00 . A A . 63 PHE N 1 1
7 5109 1 1 66 GLU O O 1.209 -3.563 -9.393 1.00 . A A . 63 PHE O 1 1
7 5110 1 1 67 GLY C C 4.143 -4.509 -10.376 1.00 . A A . 64 GLU C 1 1
7 5111 1 1 67 GLY CA C 3.766 -3.024 -10.422 1.00 . A A . 64 GLU CA 1 1
7 5112 1 1 67 GLY H H 3.791 -2.035 -8.553 1.00 . A A . 64 GLU H 1 1
7 5113 1 1 67 GLY N N 3.218 -2.564 -9.145 1.00 . A A . 64 GLU N 1 1
7 5114 1 1 67 GLY O O 5.250 -4.889 -10.762 1.00 . A A . 64 GLU O 1 1
7 5115 1 1 68 THR C C 2.431 -7.525 -9.054 1.00 . A A . 65 GLY C 1 1
7 5116 1 1 68 THR CA C 3.511 -6.762 -9.800 1.00 . A A . 65 GLY CA 1 1
7 5117 1 1 68 THR H H 2.371 -4.989 -9.583 1.00 . A A . 65 GLY H 1 1
7 5118 1 1 68 THR N N 3.236 -5.343 -9.888 1.00 . A A . 65 GLY N 1 1
7 5119 1 1 68 THR O O 1.238 -7.252 -9.218 1.00 . A A . 65 GLY O 1 1
7 5120 1 1 69 SER C C 2.068 -9.113 -6.012 1.00 . A A . 66 THR C 1 1
7 5121 1 1 69 SER CA C 1.937 -9.344 -7.513 1.00 . A A . 66 THR CA 1 1
7 5122 1 1 69 SER CB C 2.211 -10.830 -7.812 1.00 . A A . 66 THR CB 1 1
7 5123 1 1 69 SER H H 3.813 -8.665 -8.184 1.00 . A A . 66 THR H 1 1
7 5124 1 1 69 SER HA H 0.928 -9.111 -7.822 1.00 . A A . 66 THR HA 1 1
7 5125 1 1 69 SER N N 2.853 -8.493 -8.255 1.00 . A A . 66 THR N 1 1
7 5126 1 1 69 SER O O 2.967 -8.400 -5.560 1.00 . A A . 66 THR O 1 1
7 5127 1 1 70 VAL C C 2.561 -10.299 -3.271 1.00 . A A . 67 SER C 1 1
7 5128 1 1 70 VAL CA C 1.255 -9.704 -3.790 1.00 . A A . 67 SER CA 1 1
7 5129 1 1 70 VAL CB C 0.063 -10.456 -3.196 1.00 . A A . 67 SER CB 1 1
7 5130 1 1 70 VAL H H 0.538 -10.354 -5.669 1.00 . A A . 67 SER H 1 1
7 5131 1 1 70 VAL HA H 1.200 -8.666 -3.499 1.00 . A A . 67 SER HA 1 1
7 5132 1 1 70 VAL N N 1.208 -9.770 -5.244 1.00 . A A . 67 SER N 1 1
7 5133 1 1 70 VAL O O 3.181 -9.760 -2.354 1.00 . A A . 67 SER O 1 1
7 5134 1 1 71 GLU C C 5.420 -11.082 -3.747 1.00 . A A . 68 VAL C 1 1
7 5135 1 1 71 GLU CA C 4.250 -12.036 -3.534 1.00 . A A . 68 VAL CA 1 1
7 5136 1 1 71 GLU CB C 4.492 -13.314 -4.368 1.00 . A A . 68 VAL CB 1 1
7 5137 1 1 71 GLU H H 2.467 -11.751 -4.644 1.00 . A A . 68 VAL H 1 1
7 5138 1 1 71 GLU HA H 4.200 -12.311 -2.491 1.00 . A A . 68 VAL HA 1 1
7 5139 1 1 71 GLU N N 2.995 -11.389 -3.898 1.00 . A A . 68 VAL N 1 1
7 5140 1 1 71 GLU O O 6.269 -10.906 -2.863 1.00 . A A . 68 VAL O 1 1
7 5141 1 1 72 LEU C C 6.450 -8.307 -4.295 1.00 . A A . 69 GLU C 1 1
7 5142 1 1 72 LEU CA C 6.469 -9.489 -5.257 1.00 . A A . 69 GLU CA 1 1
7 5143 1 1 72 LEU CB C 6.290 -9.017 -6.703 1.00 . A A . 69 GLU CB 1 1
7 5144 1 1 72 LEU CG C 7.302 -7.970 -7.145 1.00 . A A . 69 GLU CG 1 1
7 5145 1 1 72 LEU H H 4.707 -10.613 -5.552 1.00 . A A . 69 GLU H 1 1
7 5146 1 1 72 LEU HA H 7.421 -9.990 -5.168 1.00 . A A . 69 GLU HA 1 1
7 5147 1 1 72 LEU N N 5.431 -10.446 -4.912 1.00 . A A . 69 GLU N 1 1
7 5148 1 1 72 LEU O O 7.494 -7.895 -3.798 1.00 . A A . 69 GLU O 1 1
7 5149 1 1 73 GLY C C 5.650 -7.040 -1.694 1.00 . A A . 70 LEU C 1 1
7 5150 1 1 73 GLY CA C 5.112 -6.683 -3.073 1.00 . A A . 70 LEU CA 1 1
7 5151 1 1 73 GLY H H 4.455 -8.196 -4.405 1.00 . A A . 70 LEU H 1 1
7 5152 1 1 73 GLY N N 5.258 -7.801 -3.998 1.00 . A A . 70 LEU N 1 1
7 5153 1 1 73 GLY O O 6.412 -6.277 -1.112 1.00 . A A . 70 LEU O 1 1
7 5154 1 1 74 THR C C 7.222 -8.736 0.227 1.00 . A A . 71 GLY C 1 1
7 5155 1 1 74 THR CA C 5.714 -8.619 0.128 1.00 . A A . 71 GLY CA 1 1
7 5156 1 1 74 THR H H 4.635 -8.765 -1.689 1.00 . A A . 71 GLY H 1 1
7 5157 1 1 74 THR N N 5.263 -8.200 -1.184 1.00 . A A . 71 GLY N 1 1
7 5158 1 1 74 THR O O 7.837 -8.138 1.112 1.00 . A A . 71 GLY O 1 1
7 5159 1 1 75 LEU C C 10.008 -8.374 -0.916 1.00 . A A . 72 THR C 1 1
7 5160 1 1 75 LEU CA C 9.266 -9.690 -0.663 1.00 . A A . 72 THR CA 1 1
7 5161 1 1 75 LEU CB C 9.710 -10.769 -1.681 1.00 . A A . 72 THR CB 1 1
7 5162 1 1 75 LEU H H 7.285 -9.931 -1.382 1.00 . A A . 72 THR H 1 1
7 5163 1 1 75 LEU HA H 9.527 -10.039 0.326 1.00 . A A . 72 THR HA 1 1
7 5164 1 1 75 LEU N N 7.824 -9.490 -0.687 1.00 . A A . 72 THR N 1 1
7 5165 1 1 75 LEU O O 11.077 -8.133 -0.351 1.00 . A A . 72 THR O 1 1
7 5166 1 1 76 LEU C C 9.927 -5.303 -0.826 1.00 . A A . 73 LEU C 1 1
7 5167 1 1 76 LEU CA C 10.011 -6.218 -2.044 1.00 . A A . 73 LEU CA 1 1
7 5168 1 1 76 LEU CB C 9.291 -5.571 -3.229 1.00 . A A . 73 LEU CB 1 1
7 5169 1 1 76 LEU CD1 C 11.182 -5.358 -4.853 1.00 . A A . 73 LEU CD1 1 1
7 5170 1 1 76 LEU CD2 C 9.254 -3.768 -4.973 1.00 . A A . 73 LEU CD2 1 1
7 5171 1 1 76 LEU CG C 10.134 -4.599 -4.052 1.00 . A A . 73 LEU CG 1 1
7 5172 1 1 76 LEU H H 8.563 -7.766 -2.156 1.00 . A A . 73 LEU H 1 1
7 5173 1 1 76 LEU HA H 11.049 -6.373 -2.299 1.00 . A A . 73 LEU HA 1 1
7 5174 1 1 76 LEU HD11 H 10.816 -6.349 -5.077 1.00 . A A . 73 LEU HD11 1 1
7 5175 1 1 76 LEU HD12 H 11.382 -4.830 -5.774 1.00 . A A . 73 LEU HD12 1 1
7 5176 1 1 76 LEU HD13 H 12.091 -5.431 -4.277 1.00 . A A . 73 LEU HD13 1 1
7 5177 1 1 76 LEU HD21 H 8.347 -4.312 -5.195 1.00 . A A . 73 LEU HD21 1 1
7 5178 1 1 76 LEU HD22 H 9.005 -2.836 -4.485 1.00 . A A . 73 LEU HD22 1 1
7 5179 1 1 76 LEU HD23 H 9.785 -3.562 -5.890 1.00 . A A . 73 LEU HD23 1 1
7 5180 1 1 76 LEU HG H 10.651 -3.927 -3.382 1.00 . A A . 73 LEU HG 1 1
7 5181 1 1 76 LEU N N 9.421 -7.517 -1.742 1.00 . A A . 73 LEU N 1 1
7 5182 1 1 76 LEU O O 10.879 -4.590 -0.505 1.00 . A A . 73 LEU O 1 1
7 5183 1 1 77 GLY C C 9.505 -4.776 2.108 1.00 . A A . 74 LEU C 1 1
7 5184 1 1 77 GLY CA C 8.503 -4.490 0.994 1.00 . A A . 74 LEU CA 1 1
7 5185 1 1 77 GLY H H 8.051 -5.906 -0.506 1.00 . A A . 74 LEU H 1 1
7 5186 1 1 77 GLY N N 8.770 -5.323 -0.172 1.00 . A A . 74 LEU N 1 1
7 5187 1 1 77 GLY O O 10.126 -3.863 2.647 1.00 . A A . 74 LEU O 1 1
7 5188 1 1 78 ARG C C 10.188 -7.673 4.202 1.00 . A A . 75 GLY C 1 1
7 5189 1 1 78 ARG CA C 10.628 -6.438 3.449 1.00 . A A . 75 GLY CA 1 1
7 5190 1 1 78 ARG H H 9.162 -6.742 1.951 1.00 . A A . 75 GLY H 1 1
7 5191 1 1 78 ARG N N 9.675 -6.052 2.429 1.00 . A A . 75 GLY N 1 1
7 5192 1 1 78 ARG O O 10.958 -8.616 4.375 1.00 . A A . 75 GLY O 1 1
7 5193 1 1 79 PRO C C 8.033 -9.929 4.332 1.00 . A A . 76 ARG C 1 1
7 5194 1 1 79 PRO CA C 8.348 -8.809 5.320 1.00 . A A . 76 ARG CA 1 1
7 5195 1 1 79 PRO CB C 7.070 -8.360 6.037 1.00 . A A . 76 ARG CB 1 1
7 5196 1 1 79 PRO CD C 7.311 -9.708 8.142 1.00 . A A . 76 ARG CD 1 1
7 5197 1 1 79 PRO CG C 6.444 -9.419 6.930 1.00 . A A . 76 ARG CG 1 1
7 5198 1 1 79 PRO HA H 9.063 -9.162 6.047 1.00 . A A . 76 ARG HA 1 1
7 5199 1 1 79 PRO N N 8.930 -7.674 4.616 1.00 . A A . 76 ARG N 1 1
7 5200 1 1 79 PRO O O 7.361 -9.696 3.332 1.00 . A A . 76 ARG O 1 1
7 5201 1 1 80 HIS C C 6.834 -12.818 3.745 1.00 . A A . 77 PRO C 1 1
7 5202 1 1 80 HIS CA C 8.272 -12.305 3.703 1.00 . A A . 77 PRO CA 1 1
7 5203 1 1 80 HIS CB C 9.241 -13.365 4.223 1.00 . A A . 77 PRO CB 1 1
7 5204 1 1 80 HIS CG C 9.447 -13.029 5.658 1.00 . A A . 77 PRO CG 1 1
7 5205 1 1 80 HIS HA H 8.528 -12.055 2.683 1.00 . A A . 77 PRO HA 1 1
7 5206 1 1 80 HIS N N 8.497 -11.163 4.597 1.00 . A A . 77 PRO N 1 1
7 5207 1 1 80 HIS O O 6.585 -14.017 3.633 1.00 . A A . 77 PRO O 1 1
7 5208 1 1 81 THR C C 3.996 -11.850 2.275 1.00 . A A . 78 HIS C 1 1
7 5209 1 1 81 THR CA C 4.479 -12.219 3.666 1.00 . A A . 78 HIS CA 1 1
7 5210 1 1 81 THR CB C 3.633 -11.471 4.704 1.00 . A A . 78 HIS CB 1 1
7 5211 1 1 81 THR H H 6.166 -10.945 3.745 1.00 . A A . 78 HIS H 1 1
7 5212 1 1 81 THR HA H 4.368 -13.283 3.812 1.00 . A A . 78 HIS HA 1 1
7 5213 1 1 81 THR N N 5.892 -11.891 3.781 1.00 . A A . 78 HIS N 1 1
7 5214 1 1 81 THR O O 4.409 -10.830 1.729 1.00 . A A . 78 HIS O 1 1
7 5215 1 1 82 VAL C C 1.431 -11.229 0.573 1.00 . A A . 79 THR C 1 1
7 5216 1 1 82 VAL CA C 2.487 -12.328 0.441 1.00 . A A . 79 THR CA 1 1
7 5217 1 1 82 VAL CB C 1.876 -13.593 -0.184 1.00 . A A . 79 THR CB 1 1
7 5218 1 1 82 VAL CG2 C 2.954 -14.440 -0.842 1.00 . A A . 79 THR CG2 1 1
7 5219 1 1 82 VAL H H 2.731 -13.391 2.252 1.00 . A A . 79 THR H 1 1
7 5220 1 1 82 VAL HA H 3.275 -11.975 -0.211 1.00 . A A . 79 THR HA 1 1
7 5221 1 1 82 VAL HB H 1.158 -13.297 -0.936 1.00 . A A . 79 THR HB 1 1
7 5222 1 1 82 VAL HG21 H 3.895 -14.279 -0.338 1.00 . A A . 79 THR HG21 1 1
7 5223 1 1 82 VAL HG22 H 2.683 -15.484 -0.775 1.00 . A A . 79 THR HG22 1 1
7 5224 1 1 82 VAL HG23 H 3.049 -14.160 -1.881 1.00 . A A . 79 THR HG23 1 1
7 5225 1 1 82 VAL N N 3.078 -12.630 1.736 1.00 . A A . 79 THR N 1 1
7 5226 1 1 82 VAL O O 0.228 -11.487 0.473 1.00 . A A . 79 THR O 1 1
7 5227 1 1 83 SER C C 0.298 -8.396 0.010 1.00 . A A . 80 VAL C 1 1
7 5228 1 1 83 SER CA C 0.983 -8.943 1.266 1.00 . A A . 80 VAL CA 1 1
7 5229 1 1 83 SER CB C 1.725 -7.806 2.016 1.00 . A A . 80 VAL CB 1 1
7 5230 1 1 83 SER H H 2.845 -9.934 1.119 1.00 . A A . 80 VAL H 1 1
7 5231 1 1 83 SER HA H 0.220 -9.331 1.926 1.00 . A A . 80 VAL HA 1 1
7 5232 1 1 83 SER N N 1.883 -10.042 0.955 1.00 . A A . 80 VAL N 1 1
7 5233 1 1 83 SER O O 0.940 -8.104 -0.997 1.00 . A A . 80 VAL O 1 1
7 5234 1 1 84 ALA C C -1.968 -6.344 -1.020 1.00 . A A . 81 SER C 1 1
7 5235 1 1 84 ALA CA C -1.809 -7.860 -1.072 1.00 . A A . 81 SER CA 1 1
7 5236 1 1 84 ALA CB C -3.183 -8.529 -1.074 1.00 . A A . 81 SER CB 1 1
7 5237 1 1 84 ALA H H -1.486 -8.666 0.857 1.00 . A A . 81 SER H 1 1
7 5238 1 1 84 ALA HA H -1.286 -8.127 -1.978 1.00 . A A . 81 SER HA 1 1
7 5239 1 1 84 ALA N N -1.023 -8.337 0.057 1.00 . A A . 81 SER N 1 1
7 5240 1 1 84 ALA O O -2.174 -5.699 -2.045 1.00 . A A . 81 SER O 1 1
7 5241 1 1 85 LEU C C -1.542 -3.905 1.687 1.00 . A A . 82 ALA C 1 1
7 5242 1 1 85 LEU CA C -2.171 -4.373 0.386 1.00 . A A . 82 ALA CA 1 1
7 5243 1 1 85 LEU CB C -3.660 -4.080 0.397 1.00 . A A . 82 ALA CB 1 1
7 5244 1 1 85 LEU H H -1.815 -6.368 0.972 1.00 . A A . 82 ALA H 1 1
7 5245 1 1 85 LEU HA H -1.724 -3.839 -0.439 1.00 . A A . 82 ALA HA 1 1
7 5246 1 1 85 LEU HB2 H -4.095 -4.388 -0.542 1.00 . A A . 82 ALA HB2 1 1
7 5247 1 1 85 LEU HB3 H -3.816 -3.020 0.535 1.00 . A A . 82 ALA HB3 1 1
7 5248 1 1 85 LEU N N -1.944 -5.795 0.187 1.00 . A A . 82 ALA N 1 1
7 5249 1 1 85 LEU O O -1.537 -4.637 2.679 1.00 . A A . 82 ALA O 1 1
7 5250 1 1 86 ALA C C -0.712 -0.640 2.977 1.00 . A A . 83 LEU C 1 1
7 5251 1 1 86 ALA CA C -0.394 -2.127 2.865 1.00 . A A . 83 LEU CA 1 1
7 5252 1 1 86 ALA CB C 1.122 -2.370 2.850 1.00 . A A . 83 LEU CB 1 1
7 5253 1 1 86 ALA H H -1.052 -2.154 0.855 1.00 . A A . 83 LEU H 1 1
7 5254 1 1 86 ALA HA H -0.817 -2.629 3.723 1.00 . A A . 83 LEU HA 1 1
7 5255 1 1 86 ALA N N -1.013 -2.693 1.680 1.00 . A A . 83 LEU N 1 1
7 5256 1 1 86 ALA O O -0.670 0.099 1.988 1.00 . A A . 83 LEU O 1 1
7 5257 1 1 87 VAL C C -0.259 1.925 4.973 1.00 . A A . 84 ALA C 1 1
7 5258 1 1 87 VAL CA C -1.454 1.152 4.431 1.00 . A A . 84 ALA CA 1 1
7 5259 1 1 87 VAL CB C -2.622 1.220 5.405 1.00 . A A . 84 ALA CB 1 1
7 5260 1 1 87 VAL H H -1.139 -0.878 4.912 1.00 . A A . 84 ALA H 1 1
7 5261 1 1 87 VAL HA H -1.765 1.597 3.498 1.00 . A A . 84 ALA HA 1 1
7 5262 1 1 87 VAL N N -1.095 -0.228 4.174 1.00 . A A . 84 ALA N 1 1
7 5263 1 1 87 VAL O O 0.255 1.627 6.055 1.00 . A A . 84 ALA O 1 1
7 5264 1 1 88 VAL C C 0.688 4.927 5.538 1.00 . A A . 85 VAL C 1 1
7 5265 1 1 88 VAL CA C 1.229 3.815 4.647 1.00 . A A . 85 VAL CA 1 1
7 5266 1 1 88 VAL CB C 1.948 4.441 3.428 1.00 . A A . 85 VAL CB 1 1
7 5267 1 1 88 VAL CG1 C 3.114 5.317 3.869 1.00 . A A . 85 VAL CG1 1 1
7 5268 1 1 88 VAL CG2 C 2.417 3.358 2.465 1.00 . A A . 85 VAL CG2 1 1
7 5269 1 1 88 VAL H H -0.337 3.147 3.404 1.00 . A A . 85 VAL H 1 1
7 5270 1 1 88 VAL HA H 1.944 3.228 5.205 1.00 . A A . 85 VAL HA 1 1
7 5271 1 1 88 VAL HB H 1.241 5.070 2.906 1.00 . A A . 85 VAL HB 1 1
7 5272 1 1 88 VAL HG11 H 3.626 4.848 4.695 1.00 . A A . 85 VAL HG11 1 1
7 5273 1 1 88 VAL HG12 H 3.801 5.443 3.045 1.00 . A A . 85 VAL HG12 1 1
7 5274 1 1 88 VAL HG13 H 2.743 6.283 4.176 1.00 . A A . 85 VAL HG13 1 1
7 5275 1 1 88 VAL HG21 H 1.830 2.464 2.616 1.00 . A A . 85 VAL HG21 1 1
7 5276 1 1 88 VAL HG22 H 2.295 3.701 1.448 1.00 . A A . 85 VAL HG22 1 1
7 5277 1 1 88 VAL HG23 H 3.459 3.140 2.648 1.00 . A A . 85 VAL HG23 1 1
7 5278 1 1 88 VAL N N 0.147 2.940 4.234 1.00 . A A . 85 VAL N 1 1
7 5279 1 1 88 VAL O O 0.155 5.929 5.048 1.00 . A A . 85 VAL O 1 1
7 5280 1 1 89 ASP C C 1.413 6.835 7.917 1.00 . A A . 86 VAL C 1 1
7 5281 1 1 89 ASP CA C 0.371 5.731 7.808 1.00 . A A . 86 VAL CA 1 1
7 5282 1 1 89 ASP CB C 0.144 5.103 9.199 1.00 . A A . 86 VAL CB 1 1
7 5283 1 1 89 ASP H H 1.237 3.914 7.164 1.00 . A A . 86 VAL H 1 1
7 5284 1 1 89 ASP HA H -0.561 6.152 7.461 1.00 . A A . 86 VAL HA 1 1
7 5285 1 1 89 ASP N N 0.812 4.736 6.842 1.00 . A A . 86 VAL N 1 1
7 5286 1 1 89 ASP O O 1.093 8.026 7.890 1.00 . A A . 86 VAL O 1 1
7 5287 1 1 90 PRO C C 4.873 6.906 7.051 1.00 . A A . 87 ASP C 1 1
7 5288 1 1 90 PRO CA C 3.781 7.355 8.011 1.00 . A A . 87 ASP CA 1 1
7 5289 1 1 90 PRO CB C 4.327 7.418 9.439 1.00 . A A . 87 ASP CB 1 1
7 5290 1 1 90 PRO CG C 5.418 8.457 9.634 1.00 . A A . 87 ASP CG 1 1
7 5291 1 1 90 PRO HA H 3.426 8.330 7.718 1.00 . A A . 87 ASP HA 1 1
7 5292 1 1 90 PRO N N 2.669 6.423 7.952 1.00 . A A . 87 ASP N 1 1
7 5293 1 1 90 PRO O O 5.443 5.827 7.212 1.00 . A A . 87 ASP O 1 1
7 5294 1 1 91 GLY C C 7.550 7.509 5.502 1.00 . A A . 88 PRO C 1 1
7 5295 1 1 91 GLY CA C 6.125 7.376 4.983 1.00 . A A . 88 PRO CA 1 1
7 5296 1 1 91 GLY N N 5.129 7.701 6.004 1.00 . A A . 88 PRO N 1 1
7 5297 1 1 91 GLY O O 8.480 6.908 4.960 1.00 . A A . 88 PRO O 1 1
7 5298 1 1 92 GLU C C 9.853 9.489 6.062 1.00 . A A . 89 GLY C 1 1
7 5299 1 1 92 GLU CA C 9.045 8.634 7.015 1.00 . A A . 89 GLY CA 1 1
7 5300 1 1 92 GLU H H 6.951 8.848 6.856 1.00 . A A . 89 GLY H 1 1
7 5301 1 1 92 GLU N N 7.726 8.361 6.500 1.00 . A A . 89 GLY N 1 1
7 5302 1 1 92 GLU O O 9.335 10.450 5.493 1.00 . A A . 89 GLY O 1 1
7 5303 1 1 93 SER C C 11.817 9.401 3.532 1.00 . A A . 90 GLU C 1 1
7 5304 1 1 93 SER CA C 12.002 9.861 4.983 1.00 . A A . 90 GLU CA 1 1
7 5305 1 1 93 SER CB C 13.457 9.662 5.423 1.00 . A A . 90 GLU CB 1 1
7 5306 1 1 93 SER H H 11.456 8.351 6.358 1.00 . A A . 90 GLU H 1 1
7 5307 1 1 93 SER HA H 11.754 10.908 5.050 1.00 . A A . 90 GLU HA 1 1
7 5308 1 1 93 SER N N 11.111 9.130 5.877 1.00 . A A . 90 GLU N 1 1
7 5309 1 1 93 SER O O 12.337 10.014 2.601 1.00 . A A . 90 GLU O 1 1
7 5310 1 1 94 ARG C C 10.245 8.436 1.076 1.00 . A A . 91 SER C 1 1
7 5311 1 1 94 ARG CA C 11.022 7.591 2.087 1.00 . A A . 91 SER CA 1 1
7 5312 1 1 94 ARG CB C 10.305 6.264 2.302 1.00 . A A . 91 SER CB 1 1
7 5313 1 1 94 ARG H H 10.863 7.778 4.176 1.00 . A A . 91 SER H 1 1
7 5314 1 1 94 ARG HA H 12.009 7.395 1.695 1.00 . A A . 91 SER HA 1 1
7 5315 1 1 94 ARG N N 11.173 8.251 3.379 1.00 . A A . 91 SER N 1 1
7 5316 1 1 94 ARG O O 9.230 9.053 1.413 1.00 . A A . 91 SER O 1 1
7 5317 1 1 95 ILE C C 8.826 8.026 -1.814 1.00 . A A . 92 ARG C 1 1
7 5318 1 1 95 ILE CA C 9.924 8.952 -1.297 1.00 . A A . 92 ARG CA 1 1
7 5319 1 1 95 ILE CB C 10.890 9.280 -2.441 1.00 . A A . 92 ARG CB 1 1
7 5320 1 1 95 ILE H H 11.378 7.698 -0.398 1.00 . A A . 92 ARG H 1 1
7 5321 1 1 95 ILE HA H 9.477 9.866 -0.936 1.00 . A A . 92 ARG HA 1 1
7 5322 1 1 95 ILE N N 10.642 8.326 -0.189 1.00 . A A . 92 ARG N 1 1
7 5323 1 1 95 ILE O O 8.586 7.937 -3.019 1.00 . A A . 92 ARG O 1 1
7 5324 1 1 96 LEU C C 5.908 7.005 -1.765 1.00 . A A . 93 ILE C 1 1
7 5325 1 1 96 LEU CA C 7.186 6.320 -1.271 1.00 . A A . 93 ILE CA 1 1
7 5326 1 1 96 LEU CB C 6.863 5.367 -0.091 1.00 . A A . 93 ILE CB 1 1
7 5327 1 1 96 LEU CD1 C 6.833 3.309 -1.580 1.00 . A A . 93 ILE CD1 1 1
7 5328 1 1 96 LEU H H 8.464 7.384 0.036 1.00 . A A . 93 ILE H 1 1
7 5329 1 1 96 LEU HA H 7.588 5.724 -2.079 1.00 . A A . 93 ILE HA 1 1
7 5330 1 1 96 LEU HD11 H 7.869 3.245 -1.281 1.00 . A A . 93 ILE HD11 1 1
7 5331 1 1 96 LEU HD12 H 6.404 2.319 -1.613 1.00 . A A . 93 ILE HD12 1 1
7 5332 1 1 96 LEU HD13 H 6.769 3.762 -2.559 1.00 . A A . 93 ILE HD13 1 1
7 5333 1 1 96 LEU N N 8.199 7.298 -0.904 1.00 . A A . 93 ILE N 1 1
7 5334 1 1 96 LEU O O 5.184 6.469 -2.603 1.00 . A A . 93 ILE O 1 1
7 5335 1 1 97 ALA C C 4.476 9.445 -3.045 1.00 . A A . 94 LEU C 1 1
7 5336 1 1 97 ALA CA C 4.443 8.950 -1.602 1.00 . A A . 94 LEU CA 1 1
7 5337 1 1 97 ALA CB C 4.245 10.126 -0.649 1.00 . A A . 94 LEU CB 1 1
7 5338 1 1 97 ALA H H 6.268 8.580 -0.593 1.00 . A A . 94 LEU H 1 1
7 5339 1 1 97 ALA HA H 3.605 8.278 -1.496 1.00 . A A . 94 LEU HA 1 1
7 5340 1 1 97 ALA N N 5.646 8.200 -1.247 1.00 . A A . 94 LEU N 1 1
7 5341 1 1 97 ALA O O 3.456 9.866 -3.578 1.00 . A A . 94 LEU O 1 1
7 5342 1 1 98 LEU C C 4.863 8.907 -5.980 1.00 . A A . 95 ALA C 1 1
7 5343 1 1 98 LEU CA C 5.773 9.746 -5.084 1.00 . A A . 95 ALA CA 1 1
7 5344 1 1 98 LEU CB C 7.220 9.613 -5.529 1.00 . A A . 95 ALA CB 1 1
7 5345 1 1 98 LEU H H 6.411 8.980 -3.215 1.00 . A A . 95 ALA H 1 1
7 5346 1 1 98 LEU HA H 5.489 10.785 -5.165 1.00 . A A . 95 ALA HA 1 1
7 5347 1 1 98 LEU HB2 H 7.679 8.778 -5.019 1.00 . A A . 95 ALA HB2 1 1
7 5348 1 1 98 LEU HB3 H 7.255 9.447 -6.596 1.00 . A A . 95 ALA HB3 1 1
7 5349 1 1 98 LEU N N 5.635 9.351 -3.685 1.00 . A A . 95 ALA N 1 1
7 5350 1 1 98 LEU O O 4.437 9.352 -7.048 1.00 . A A . 95 ALA O 1 1
7 5351 1 1 99 GLY C C 2.297 7.236 -6.367 1.00 . A A . 96 LEU C 1 1
7 5352 1 1 99 GLY CA C 3.745 6.755 -6.283 1.00 . A A . 96 LEU CA 1 1
7 5353 1 1 99 GLY H H 4.967 7.398 -4.682 1.00 . A A . 96 LEU H 1 1
7 5354 1 1 99 GLY N N 4.585 7.688 -5.538 1.00 . A A . 96 LEU N 1 1
7 5355 1 1 99 GLY O O 1.576 6.904 -7.310 1.00 . A A . 96 LEU O 1 1
7 5356 1 1 100 GLY C C 0.397 9.815 -4.658 1.00 . A A . 97 GLY C 1 1
7 5357 1 1 100 GLY CA C 0.500 8.457 -5.315 1.00 . A A . 97 GLY CA 1 1
7 5358 1 1 100 GLY H H 2.488 8.220 -4.638 1.00 . A A . 97 GLY H 1 1
7 5359 1 1 100 GLY HA2 H -0.095 7.749 -4.755 1.00 . A A . 97 GLY HA2 1 1
7 5360 1 1 100 GLY HA3 H 0.114 8.522 -6.322 1.00 . A A . 97 GLY HA3 1 1
7 5361 1 1 100 GLY N N 1.869 7.986 -5.362 1.00 . A A . 97 GLY N 1 1
7 5362 1 1 100 GLY O O -0.255 9.967 -3.625 1.00 . A A . 97 GLY O 1 1
7 5363 1 1 101 LYS C C 2.196 12.972 -5.305 1.00 . A A . 98 GLY C 1 1
7 5364 1 1 101 LYS CA C 1.163 12.100 -4.629 1.00 . A A . 98 GLY CA 1 1
7 5365 1 1 101 LYS H H 1.671 10.570 -5.993 1.00 . A A . 98 GLY H 1 1
7 5366 1 1 101 LYS N N 1.121 10.776 -5.205 1.00 . A A . 98 GLY N 1 1
7 5367 1 1 101 LYS O O 3.280 12.500 -5.655 1.00 . A A . 98 GLY O 1 1
7 5368 1 1 102 GLU C C 2.423 16.603 -5.715 1.00 . A A . 99 LYS C 1 1
7 5369 1 1 102 GLU CA C 2.770 15.179 -6.128 1.00 . A A . 99 LYS CA 1 1
7 5370 1 1 102 GLU CB C 2.732 15.037 -7.663 1.00 . A A . 99 LYS CB 1 1
7 5371 1 1 102 GLU CD C 0.257 14.616 -8.026 1.00 . A A . 99 LYS CD 1 1
7 5372 1 1 102 GLU CG C 1.446 15.513 -8.337 1.00 . A A . 99 LYS CG 1 1
7 5373 1 1 102 GLU H H 0.987 14.557 -5.172 1.00 . A A . 99 LYS H 1 1
7 5374 1 1 102 GLU HA H 3.768 14.954 -5.783 1.00 . A A . 99 LYS HA 1 1
7 5375 1 1 102 GLU N N 1.865 14.238 -5.489 1.00 . A A . 99 LYS N 1 1
7 5376 1 1 102 GLU O O 1.250 16.947 -5.569 1.00 . A A . 99 LYS O 1 1
8 5377 1 1 4 ASP C C 9.480 0.440 -9.772 1.00 . A A . 1 VAL C 1 1
8 5378 1 1 4 ASP CA C 9.201 1.730 -10.539 1.00 . A A . 1 VAL CA 1 1
8 5379 1 1 4 ASP CB C 7.797 2.248 -10.163 1.00 . A A . 1 VAL CB 1 1
8 5380 1 1 4 ASP H H 8.865 0.777 -12.401 1.00 . A A . 1 VAL H 1 1
8 5381 1 1 4 ASP HA H 9.924 2.474 -10.240 1.00 . A A . 1 VAL HA 1 1
8 5382 1 1 4 ASP N N 9.327 1.537 -11.981 1.00 . A A . 1 VAL N 1 1
8 5383 1 1 4 ASP O O 9.358 -0.660 -10.316 1.00 . A A . 1 VAL O 1 1
8 5384 1 1 5 PHE C C 9.970 -0.251 -6.211 1.00 . A A . 2 ASP C 1 1
8 5385 1 1 5 PHE CA C 10.247 -0.557 -7.681 1.00 . A A . 2 ASP CA 1 1
8 5386 1 1 5 PHE CB C 11.726 -0.909 -7.879 1.00 . A A . 2 ASP CB 1 1
8 5387 1 1 5 PHE CG C 12.163 -2.107 -7.061 1.00 . A A . 2 ASP CG 1 1
8 5388 1 1 5 PHE H H 10.015 1.498 -8.162 1.00 . A A . 2 ASP H 1 1
8 5389 1 1 5 PHE HA H 9.640 -1.396 -7.986 1.00 . A A . 2 ASP HA 1 1
8 5390 1 1 5 PHE N N 9.896 0.587 -8.521 1.00 . A A . 2 ASP N 1 1
8 5391 1 1 5 PHE O O 9.385 -1.065 -5.498 1.00 . A A . 2 ASP O 1 1
8 5392 1 1 6 ALA C C 10.533 0.503 -3.324 1.00 . A A . 3 PHE C 1 1
8 5393 1 1 6 ALA CA C 10.186 1.489 -4.440 1.00 . A A . 3 PHE CA 1 1
8 5394 1 1 6 ALA CB C 8.766 2.065 -4.240 1.00 . A A . 3 PHE CB 1 1
8 5395 1 1 6 ALA H H 10.812 1.534 -6.460 1.00 . A A . 3 PHE H 1 1
8 5396 1 1 6 ALA HA H 10.880 2.312 -4.352 1.00 . A A . 3 PHE HA 1 1
8 5397 1 1 6 ALA N N 10.376 0.951 -5.799 1.00 . A A . 3 PHE N 1 1
8 5398 1 1 6 ALA O O 10.050 0.643 -2.200 1.00 . A A . 3 PHE O 1 1
8 5399 1 1 7 PHE C C 12.575 -0.518 -1.387 1.00 . A A . 4 ALA C 1 1
8 5400 1 1 7 PHE CA C 11.954 -1.290 -2.542 1.00 . A A . 4 ALA CA 1 1
8 5401 1 1 7 PHE CB C 12.952 -2.285 -3.114 1.00 . A A . 4 ALA CB 1 1
8 5402 1 1 7 PHE H H 11.949 -0.343 -4.439 1.00 . A A . 4 ALA H 1 1
8 5403 1 1 7 PHE HA H 11.097 -1.842 -2.176 1.00 . A A . 4 ALA HA 1 1
8 5404 1 1 7 PHE HB2 H 13.456 -2.794 -2.306 1.00 . A A . 4 ALA HB2 1 1
8 5405 1 1 7 PHE HB3 H 12.431 -3.007 -3.725 1.00 . A A . 4 ALA HB3 1 1
8 5406 1 1 7 PHE N N 11.489 -0.373 -3.574 1.00 . A A . 4 ALA N 1 1
8 5407 1 1 7 PHE O O 12.198 -0.699 -0.222 1.00 . A A . 4 ALA O 1 1
8 5408 1 1 8 GLU C C 13.037 2.117 -0.033 1.00 . A A . 5 PHE C 1 1
8 5409 1 1 8 GLU CA C 14.086 1.270 -0.742 1.00 . A A . 5 PHE CA 1 1
8 5410 1 1 8 GLU CB C 15.127 2.178 -1.402 1.00 . A A . 5 PHE CB 1 1
8 5411 1 1 8 GLU CG C 15.722 3.189 -0.461 1.00 . A A . 5 PHE CG 1 1
8 5412 1 1 8 GLU H H 13.662 0.549 -2.682 1.00 . A A . 5 PHE H 1 1
8 5413 1 1 8 GLU HA H 14.575 0.639 -0.015 1.00 . A A . 5 PHE HA 1 1
8 5414 1 1 8 GLU N N 13.461 0.410 -1.730 1.00 . A A . 5 PHE N 1 1
8 5415 1 1 8 GLU O O 13.017 2.193 1.196 1.00 . A A . 5 PHE O 1 1
8 5416 1 1 9 LEU C C 10.244 2.886 0.714 1.00 . A A . 6 GLU C 1 1
8 5417 1 1 9 LEU CA C 11.128 3.614 -0.290 1.00 . A A . 6 GLU CA 1 1
8 5418 1 1 9 LEU CB C 10.258 4.165 -1.421 1.00 . A A . 6 GLU CB 1 1
8 5419 1 1 9 LEU CG C 10.864 5.344 -2.165 1.00 . A A . 6 GLU CG 1 1
8 5420 1 1 9 LEU H H 12.253 2.645 -1.795 1.00 . A A . 6 GLU H 1 1
8 5421 1 1 9 LEU HA H 11.610 4.439 0.211 1.00 . A A . 6 GLU HA 1 1
8 5422 1 1 9 LEU N N 12.171 2.746 -0.821 1.00 . A A . 6 GLU N 1 1
8 5423 1 1 9 LEU O O 9.979 3.399 1.797 1.00 . A A . 6 GLU O 1 1
8 5424 1 1 10 ARG C C 9.509 0.523 2.465 1.00 . A A . 7 LEU C 1 1
8 5425 1 1 10 ARG CA C 8.826 0.977 1.180 1.00 . A A . 7 LEU CA 1 1
8 5426 1 1 10 ARG CB C 8.255 -0.227 0.431 1.00 . A A . 7 LEU CB 1 1
8 5427 1 1 10 ARG CG C 7.153 -0.986 1.171 1.00 . A A . 7 LEU CG 1 1
8 5428 1 1 10 ARG H H 9.960 1.374 -0.566 1.00 . A A . 7 LEU H 1 1
8 5429 1 1 10 ARG HA H 8.015 1.640 1.440 1.00 . A A . 7 LEU HA 1 1
8 5430 1 1 10 ARG N N 9.746 1.719 0.332 1.00 . A A . 7 LEU N 1 1
8 5431 1 1 10 ARG O O 8.962 0.688 3.560 1.00 . A A . 7 LEU O 1 1
8 5432 1 1 11 LYS C C 11.780 0.707 4.425 1.00 . A A . 8 ARG C 1 1
8 5433 1 1 11 LYS CA C 11.462 -0.465 3.505 1.00 . A A . 8 ARG CA 1 1
8 5434 1 1 11 LYS CB C 12.755 -1.174 3.104 1.00 . A A . 8 ARG CB 1 1
8 5435 1 1 11 LYS CD C 13.773 -3.361 2.447 1.00 . A A . 8 ARG CD 1 1
8 5436 1 1 11 LYS CG C 12.534 -2.489 2.376 1.00 . A A . 8 ARG CG 1 1
8 5437 1 1 11 LYS H H 11.119 -0.104 1.439 1.00 . A A . 8 ARG H 1 1
8 5438 1 1 11 LYS HA H 10.835 -1.162 4.042 1.00 . A A . 8 ARG HA 1 1
8 5439 1 1 11 LYS N N 10.717 -0.017 2.336 1.00 . A A . 8 ARG N 1 1
8 5440 1 1 11 LYS O O 11.618 0.614 5.642 1.00 . A A . 8 ARG O 1 1
8 5441 1 1 12 ALA C C 11.278 3.566 5.286 1.00 . A A . 9 LYS C 1 1
8 5442 1 1 12 ALA CA C 12.526 3.010 4.605 1.00 . A A . 9 LYS CA 1 1
8 5443 1 1 12 ALA CB C 13.165 4.075 3.705 1.00 . A A . 9 LYS CB 1 1
8 5444 1 1 12 ALA H H 12.281 1.845 2.855 1.00 . A A . 9 LYS H 1 1
8 5445 1 1 12 ALA HA H 13.235 2.725 5.367 1.00 . A A . 9 LYS HA 1 1
8 5446 1 1 12 ALA N N 12.199 1.820 3.836 1.00 . A A . 9 LYS N 1 1
8 5447 1 1 12 ALA O O 11.339 4.034 6.425 1.00 . A A . 9 LYS O 1 1
8 5448 1 1 13 GLN C C 8.475 3.148 6.350 1.00 . A A . 10 ALA C 1 1
8 5449 1 1 13 GLN CA C 8.874 3.958 5.126 1.00 . A A . 10 ALA CA 1 1
8 5450 1 1 13 GLN CB C 7.786 3.892 4.066 1.00 . A A . 10 ALA CB 1 1
8 5451 1 1 13 GLN H H 10.168 3.099 3.688 1.00 . A A . 10 ALA H 1 1
8 5452 1 1 13 GLN HA H 8.999 4.991 5.417 1.00 . A A . 10 ALA HA 1 1
8 5453 1 1 13 GLN HB2 H 7.673 4.862 3.604 1.00 . A A . 10 ALA HB2 1 1
8 5454 1 1 13 GLN HB3 H 8.057 3.165 3.315 1.00 . A A . 10 ALA HB3 1 1
8 5455 1 1 13 GLN N N 10.147 3.488 4.590 1.00 . A A . 10 ALA N 1 1
8 5456 1 1 13 GLN O O 8.025 3.701 7.346 1.00 . A A . 10 ALA O 1 1
8 5457 1 1 14 ASP C C 9.349 1.293 8.579 1.00 . A A . 11 GLN C 1 1
8 5458 1 1 14 ASP CA C 8.412 0.964 7.415 1.00 . A A . 11 GLN CA 1 1
8 5459 1 1 14 ASP CB C 8.552 -0.504 6.987 1.00 . A A . 11 GLN CB 1 1
8 5460 1 1 14 ASP CG C 8.066 -1.515 8.021 1.00 . A A . 11 GLN CG 1 1
8 5461 1 1 14 ASP H H 9.081 1.458 5.464 1.00 . A A . 11 GLN H 1 1
8 5462 1 1 14 ASP HA H 7.394 1.145 7.728 1.00 . A A . 11 GLN HA 1 1
8 5463 1 1 14 ASP N N 8.694 1.841 6.285 1.00 . A A . 11 GLN N 1 1
8 5464 1 1 14 ASP O O 8.928 1.324 9.736 1.00 . A A . 11 GLN O 1 1
8 5465 1 1 15 THR C C 11.272 3.198 9.983 1.00 . A A . 12 ASP C 1 1
8 5466 1 1 15 THR CA C 11.622 1.902 9.257 1.00 . A A . 12 ASP CA 1 1
8 5467 1 1 15 THR CB C 12.998 2.072 8.604 1.00 . A A . 12 ASP CB 1 1
8 5468 1 1 15 THR H H 10.877 1.519 7.308 1.00 . A A . 12 ASP H 1 1
8 5469 1 1 15 THR HA H 11.668 1.096 9.974 1.00 . A A . 12 ASP HA 1 1
8 5470 1 1 15 THR N N 10.612 1.560 8.253 1.00 . A A . 12 ASP N 1 1
8 5471 1 1 15 THR O O 11.369 3.281 11.209 1.00 . A A . 12 ASP O 1 1
8 5472 1 1 16 GLY C C 9.295 5.671 10.323 1.00 . A A . 13 THR C 1 1
8 5473 1 1 16 GLY CA C 10.713 5.553 9.771 1.00 . A A . 13 THR CA 1 1
8 5474 1 1 16 GLY H H 10.967 4.118 8.239 1.00 . A A . 13 THR H 1 1
8 5475 1 1 16 GLY N N 10.966 4.232 9.213 1.00 . A A . 13 THR N 1 1
8 5476 1 1 16 GLY O O 9.094 6.058 11.477 1.00 . A A . 13 THR O 1 1
8 5477 1 1 17 LYS C C 6.404 4.004 10.265 1.00 . A A . 14 GLY C 1 1
8 5478 1 1 17 LYS CA C 6.941 5.369 9.907 1.00 . A A . 14 GLY CA 1 1
8 5479 1 1 17 LYS H H 8.550 4.996 8.599 1.00 . A A . 14 GLY H 1 1
8 5480 1 1 17 LYS N N 8.324 5.319 9.500 1.00 . A A . 14 GLY N 1 1
8 5481 1 1 17 LYS O O 6.931 3.334 11.157 1.00 . A A . 14 GLY O 1 1
8 5482 1 1 18 ILE C C 3.935 1.852 8.588 1.00 . A A . 15 LYS C 1 1
8 5483 1 1 18 ILE CA C 4.755 2.285 9.794 1.00 . A A . 15 LYS CA 1 1
8 5484 1 1 18 ILE CB C 3.862 2.350 11.038 1.00 . A A . 15 LYS CB 1 1
8 5485 1 1 18 ILE H H 5.025 4.145 8.829 1.00 . A A . 15 LYS H 1 1
8 5486 1 1 18 ILE HA H 5.543 1.565 9.961 1.00 . A A . 15 LYS HA 1 1
8 5487 1 1 18 ILE N N 5.372 3.579 9.552 1.00 . A A . 15 LYS N 1 1
8 5488 1 1 18 ILE O O 3.141 2.631 8.051 1.00 . A A . 15 LYS O 1 1
8 5489 1 1 19 VAL C C 2.477 -1.067 7.537 1.00 . A A . 16 ILE C 1 1
8 5490 1 1 19 VAL CA C 3.390 0.050 7.050 1.00 . A A . 16 ILE CA 1 1
8 5491 1 1 19 VAL CB C 4.340 -0.513 5.968 1.00 . A A . 16 ILE CB 1 1
8 5492 1 1 19 VAL CG1 C 5.350 0.551 5.521 1.00 . A A . 16 ILE CG1 1 1
8 5493 1 1 19 VAL CG2 C 3.545 -1.027 4.774 1.00 . A A . 16 ILE CG2 1 1
8 5494 1 1 19 VAL H H 4.764 0.039 8.653 1.00 . A A . 16 ILE H 1 1
8 5495 1 1 19 VAL HA H 2.790 0.834 6.612 1.00 . A A . 16 ILE HA 1 1
8 5496 1 1 19 VAL HB H 4.875 -1.347 6.394 1.00 . A A . 16 ILE HB 1 1
8 5497 1 1 19 VAL HG21 H 2.964 -0.218 4.355 1.00 . A A . 16 ILE HG21 1 1
8 5498 1 1 19 VAL HG22 H 4.225 -1.409 4.026 1.00 . A A . 16 ILE HG22 1 1
8 5499 1 1 19 VAL HG23 H 2.882 -1.817 5.096 1.00 . A A . 16 ILE HG23 1 1
8 5500 1 1 19 VAL N N 4.127 0.609 8.173 1.00 . A A . 16 ILE N 1 1
8 5501 1 1 19 VAL O O 2.934 -2.013 8.178 1.00 . A A . 16 ILE O 1 1
8 5502 1 1 20 MET C C 0.130 -3.038 6.521 1.00 . A A . 17 VAL C 1 1
8 5503 1 1 20 MET CA C 0.230 -1.982 7.615 1.00 . A A . 17 VAL CA 1 1
8 5504 1 1 20 MET CB C -1.168 -1.381 7.877 1.00 . A A . 17 VAL CB 1 1
8 5505 1 1 20 MET H H 0.886 -0.182 6.712 1.00 . A A . 17 VAL H 1 1
8 5506 1 1 20 MET HA H 0.579 -2.447 8.526 1.00 . A A . 17 VAL HA 1 1
8 5507 1 1 20 MET N N 1.192 -0.958 7.234 1.00 . A A . 17 VAL N 1 1
8 5508 1 1 20 MET O O -0.366 -2.764 5.431 1.00 . A A . 17 VAL O 1 1
8 5509 1 1 21 GLY C C -0.539 -6.203 5.992 1.00 . A A . 18 MET C 1 1
8 5510 1 1 21 GLY CA C 0.678 -5.302 5.823 1.00 . A A . 18 MET CA 1 1
8 5511 1 1 21 GLY H H 1.080 -4.359 7.678 1.00 . A A . 18 MET H 1 1
8 5512 1 1 21 GLY N N 0.659 -4.217 6.797 1.00 . A A . 18 MET N 1 1
8 5513 1 1 21 GLY O O -0.858 -6.617 7.107 1.00 . A A . 18 MET O 1 1
8 5514 1 1 22 ALA C C -3.317 -7.176 3.808 1.00 . A A . 19 GLY C 1 1
8 5515 1 1 22 ALA CA C -2.361 -7.392 4.956 1.00 . A A . 19 GLY CA 1 1
8 5516 1 1 22 ALA H H -0.917 -6.156 4.024 1.00 . A A . 19 GLY H 1 1
8 5517 1 1 22 ALA N N -1.208 -6.518 4.891 1.00 . A A . 19 GLY N 1 1
8 5518 1 1 22 ALA O O -2.920 -7.200 2.642 1.00 . A A . 19 GLY O 1 1
8 5519 1 1 23 ARG C C -6.857 -6.139 3.821 1.00 . A A . 20 ALA C 1 1
8 5520 1 1 23 ARG CA C -5.612 -6.708 3.154 1.00 . A A . 20 ALA CA 1 1
8 5521 1 1 23 ARG CB C -5.952 -7.982 2.396 1.00 . A A . 20 ALA CB 1 1
8 5522 1 1 23 ARG H H -4.822 -6.955 5.098 1.00 . A A . 20 ALA H 1 1
8 5523 1 1 23 ARG HA H -5.230 -5.986 2.448 1.00 . A A . 20 ALA HA 1 1
8 5524 1 1 23 ARG HB2 H -6.770 -8.487 2.888 1.00 . A A . 20 ALA HB2 1 1
8 5525 1 1 23 ARG HB3 H -5.089 -8.630 2.375 1.00 . A A . 20 ALA HB3 1 1
8 5526 1 1 23 ARG N N -4.579 -6.959 4.144 1.00 . A A . 20 ALA N 1 1
8 5527 1 1 23 ARG O O -7.245 -5.005 3.552 1.00 . A A . 20 ALA O 1 1
8 5528 1 1 24 LYS C C -8.257 -5.251 6.380 1.00 . A A . 21 ARG C 1 1
8 5529 1 1 24 LYS CA C -8.606 -6.434 5.482 1.00 . A A . 21 ARG CA 1 1
8 5530 1 1 24 LYS CB C -9.228 -7.567 6.304 1.00 . A A . 21 ARG CB 1 1
8 5531 1 1 24 LYS CD C -9.035 -9.188 8.208 1.00 . A A . 21 ARG CD 1 1
8 5532 1 1 24 LYS CG C -8.322 -8.128 7.389 1.00 . A A . 21 ARG CG 1 1
8 5533 1 1 24 LYS H H -7.051 -7.781 4.956 1.00 . A A . 21 ARG H 1 1
8 5534 1 1 24 LYS HA H -9.329 -6.101 4.752 1.00 . A A . 21 ARG HA 1 1
8 5535 1 1 24 LYS N N -7.431 -6.895 4.750 1.00 . A A . 21 ARG N 1 1
8 5536 1 1 24 LYS O O -9.031 -4.304 6.497 1.00 . A A . 21 ARG O 1 1
8 5537 1 1 25 SER C C -6.400 -2.916 6.955 1.00 . A A . 22 LYS C 1 1
8 5538 1 1 25 SER CA C -6.604 -4.170 7.797 1.00 . A A . 22 LYS CA 1 1
8 5539 1 1 25 SER CB C -5.312 -4.529 8.536 1.00 . A A . 22 LYS CB 1 1
8 5540 1 1 25 SER H H -6.466 -6.044 6.811 1.00 . A A . 22 LYS H 1 1
8 5541 1 1 25 SER HA H -7.376 -3.970 8.524 1.00 . A A . 22 LYS HA 1 1
8 5542 1 1 25 SER N N -7.063 -5.277 6.966 1.00 . A A . 22 LYS N 1 1
8 5543 1 1 25 SER O O -6.664 -1.803 7.409 1.00 . A A . 22 LYS O 1 1
8 5544 1 1 26 ILE C C -7.302 -1.415 4.493 1.00 . A A . 23 SER C 1 1
8 5545 1 1 26 ILE CA C -5.919 -2.005 4.761 1.00 . A A . 23 SER CA 1 1
8 5546 1 1 26 ILE CB C -5.261 -2.469 3.457 1.00 . A A . 23 SER CB 1 1
8 5547 1 1 26 ILE H H -5.926 -4.027 5.365 1.00 . A A . 23 SER H 1 1
8 5548 1 1 26 ILE HA H -5.300 -1.248 5.220 1.00 . A A . 23 SER HA 1 1
8 5549 1 1 26 ILE N N -6.035 -3.112 5.694 1.00 . A A . 23 SER N 1 1
8 5550 1 1 26 ILE O O -7.465 -0.199 4.457 1.00 . A A . 23 SER O 1 1
8 5551 1 1 27 GLN C C -10.135 -1.082 5.513 1.00 . A A . 24 ILE C 1 1
8 5552 1 1 27 GLN CA C -9.692 -1.849 4.269 1.00 . A A . 24 ILE CA 1 1
8 5553 1 1 27 GLN CB C -10.645 -3.046 4.042 1.00 . A A . 24 ILE CB 1 1
8 5554 1 1 27 GLN H H -8.120 -3.243 4.526 1.00 . A A . 24 ILE H 1 1
8 5555 1 1 27 GLN HA H -9.750 -1.195 3.410 1.00 . A A . 24 ILE HA 1 1
8 5556 1 1 27 GLN N N -8.308 -2.285 4.416 1.00 . A A . 24 ILE N 1 1
8 5557 1 1 27 GLN O O -10.778 -0.034 5.419 1.00 . A A . 24 ILE O 1 1
8 5558 1 1 28 TYR C C -9.448 0.446 8.004 1.00 . A A . 25 GLN C 1 1
8 5559 1 1 28 TYR CA C -10.048 -0.957 7.948 1.00 . A A . 25 GLN CA 1 1
8 5560 1 1 28 TYR CB C -9.503 -1.807 9.098 1.00 . A A . 25 GLN CB 1 1
8 5561 1 1 28 TYR CG C -9.710 -1.195 10.474 1.00 . A A . 25 GLN CG 1 1
8 5562 1 1 28 TYR H H -9.219 -2.425 6.669 1.00 . A A . 25 GLN H 1 1
8 5563 1 1 28 TYR HA H -11.121 -0.884 8.038 1.00 . A A . 25 GLN HA 1 1
8 5564 1 1 28 TYR N N -9.744 -1.594 6.673 1.00 . A A . 25 GLN N 1 1
8 5565 1 1 28 TYR O O -10.142 1.417 8.311 1.00 . A A . 25 GLN O 1 1
8 5566 1 1 29 ALA C C -8.104 2.748 6.544 1.00 . A A . 26 TYR C 1 1
8 5567 1 1 29 ALA CA C -7.493 1.840 7.604 1.00 . A A . 26 TYR CA 1 1
8 5568 1 1 29 ALA CB C -5.993 1.666 7.358 1.00 . A A . 26 TYR CB 1 1
8 5569 1 1 29 ALA H H -7.684 -0.259 7.371 1.00 . A A . 26 TYR H 1 1
8 5570 1 1 29 ALA HA H -7.631 2.305 8.570 1.00 . A A . 26 TYR HA 1 1
8 5571 1 1 29 ALA N N -8.173 0.552 7.644 1.00 . A A . 26 TYR N 1 1
8 5572 1 1 29 ALA O O -8.167 3.963 6.729 1.00 . A A . 26 TYR O 1 1
8 5573 1 1 30 LYS C C -10.519 3.547 4.917 1.00 . A A . 27 ALA C 1 1
8 5574 1 1 30 LYS CA C -9.240 2.902 4.395 1.00 . A A . 27 ALA CA 1 1
8 5575 1 1 30 LYS CB C -9.542 2.003 3.205 1.00 . A A . 27 ALA CB 1 1
8 5576 1 1 30 LYS H H -8.497 1.175 5.371 1.00 . A A . 27 ALA H 1 1
8 5577 1 1 30 LYS HA H -8.566 3.680 4.067 1.00 . A A . 27 ALA HA 1 1
8 5578 1 1 30 LYS HB2 H -8.673 1.403 2.975 1.00 . A A . 27 ALA HB2 1 1
8 5579 1 1 30 LYS HB3 H -9.797 2.610 2.351 1.00 . A A . 27 ALA HB3 1 1
8 5580 1 1 30 LYS N N -8.578 2.151 5.456 1.00 . A A . 27 ALA N 1 1
8 5581 1 1 30 LYS O O -10.778 4.720 4.658 1.00 . A A . 27 ALA O 1 1
8 5582 1 1 31 MET C C -12.116 4.452 7.324 1.00 . A A . 28 LYS C 1 1
8 5583 1 1 31 MET CA C -12.474 3.320 6.363 1.00 . A A . 28 LYS CA 1 1
8 5584 1 1 31 MET CB C -13.211 2.223 7.142 1.00 . A A . 28 LYS CB 1 1
8 5585 1 1 31 MET CE C -15.600 -0.692 6.264 1.00 . A A . 28 LYS CE 1 1
8 5586 1 1 31 MET CG C -13.864 1.152 6.281 1.00 . A A . 28 LYS CG 1 1
8 5587 1 1 31 MET H H -10.980 1.878 5.926 1.00 . A A . 28 LYS H 1 1
8 5588 1 1 31 MET HA H -13.123 3.705 5.591 1.00 . A A . 28 LYS HA 1 1
8 5589 1 1 31 MET N N -11.270 2.795 5.723 1.00 . A A . 28 LYS N 1 1
8 5590 1 1 31 MET O O -12.772 5.495 7.352 1.00 . A A . 28 LYS O 1 1
8 5591 1 1 32 GLY C C -10.095 6.457 8.463 1.00 . A A . 29 MET C 1 1
8 5592 1 1 32 GLY CA C -10.630 5.189 9.121 1.00 . A A . 29 MET CA 1 1
8 5593 1 1 32 GLY H H -10.615 3.358 8.056 1.00 . A A . 29 MET H 1 1
8 5594 1 1 32 GLY N N -11.080 4.220 8.124 1.00 . A A . 29 MET N 1 1
8 5595 1 1 32 GLY O O -10.221 7.553 9.008 1.00 . A A . 29 MET O 1 1
8 5596 1 1 33 GLY C C -7.436 7.761 7.485 1.00 . A A . 30 GLY C 1 1
8 5597 1 1 33 GLY CA C -8.695 7.386 6.731 1.00 . A A . 30 GLY CA 1 1
8 5598 1 1 33 GLY H H -9.229 5.365 7.034 1.00 . A A . 30 GLY H 1 1
8 5599 1 1 33 GLY HA2 H -9.355 8.239 6.703 1.00 . A A . 30 GLY HA2 1 1
8 5600 1 1 33 GLY HA3 H -8.433 7.107 5.722 1.00 . A A . 30 GLY HA3 1 1
8 5601 1 1 33 GLY N N -9.378 6.278 7.365 1.00 . A A . 30 GLY N 1 1
8 5602 1 1 33 GLY O O -7.023 8.917 7.490 1.00 . A A . 30 GLY O 1 1
8 5603 1 1 34 ALA C C -4.390 6.958 8.103 1.00 . A A . 31 GLY C 1 1
8 5604 1 1 34 ALA CA C -5.652 7.014 8.936 1.00 . A A . 31 GLY CA 1 1
8 5605 1 1 34 ALA H H -7.244 5.881 8.126 1.00 . A A . 31 GLY H 1 1
8 5606 1 1 34 ALA N N -6.846 6.775 8.150 1.00 . A A . 31 GLY N 1 1
8 5607 1 1 34 ALA O O -3.461 7.738 8.312 1.00 . A A . 31 GLY O 1 1
8 5608 1 1 35 LYS C C -3.120 6.976 5.274 1.00 . A A . 32 ALA C 1 1
8 5609 1 1 35 LYS CA C -3.203 5.849 6.295 1.00 . A A . 32 ALA CA 1 1
8 5610 1 1 35 LYS CB C -3.268 4.499 5.595 1.00 . A A . 32 ALA CB 1 1
8 5611 1 1 35 LYS H H -5.131 5.440 7.048 1.00 . A A . 32 ALA H 1 1
8 5612 1 1 35 LYS HA H -2.312 5.867 6.908 1.00 . A A . 32 ALA HA 1 1
8 5613 1 1 35 LYS HB2 H -3.798 4.604 4.660 1.00 . A A . 32 ALA HB2 1 1
8 5614 1 1 35 LYS HB3 H -3.787 3.791 6.225 1.00 . A A . 32 ALA HB3 1 1
8 5615 1 1 35 LYS N N -4.354 6.021 7.167 1.00 . A A . 32 ALA N 1 1
8 5616 1 1 35 LYS O O -4.121 7.344 4.658 1.00 . A A . 32 ALA O 1 1
8 5617 1 1 36 LEU C C -1.687 8.018 2.701 1.00 . A A . 33 LYS C 1 1
8 5618 1 1 36 LEU CA C -1.696 8.569 4.119 1.00 . A A . 33 LYS CA 1 1
8 5619 1 1 36 LEU CB C -0.385 9.305 4.404 1.00 . A A . 33 LYS CB 1 1
8 5620 1 1 36 LEU CG C -0.451 10.211 5.621 1.00 . A A . 33 LYS CG 1 1
8 5621 1 1 36 LEU H H -1.156 7.150 5.589 1.00 . A A . 33 LYS H 1 1
8 5622 1 1 36 LEU HA H -2.512 9.270 4.210 1.00 . A A . 33 LYS HA 1 1
8 5623 1 1 36 LEU N N -1.919 7.506 5.087 1.00 . A A . 33 LYS N 1 1
8 5624 1 1 36 LEU O O -2.111 8.693 1.766 1.00 . A A . 33 LYS O 1 1
8 5625 1 1 37 ILE C C -1.463 4.698 1.322 1.00 . A A . 34 LEU C 1 1
8 5626 1 1 37 ILE CA C -1.090 6.171 1.232 1.00 . A A . 34 LEU CA 1 1
8 5627 1 1 37 ILE CB C 0.339 6.303 0.691 1.00 . A A . 34 LEU CB 1 1
8 5628 1 1 37 ILE CD1 C 0.070 6.553 -1.793 1.00 . A A . 34 LEU CD1 1 1
8 5629 1 1 37 ILE H H -0.854 6.312 3.336 1.00 . A A . 34 LEU H 1 1
8 5630 1 1 37 ILE HA H -1.774 6.672 0.565 1.00 . A A . 34 LEU HA 1 1
8 5631 1 1 37 ILE HD11 H -0.830 7.054 -1.470 1.00 . A A . 34 LEU HD11 1 1
8 5632 1 1 37 ILE HD12 H 0.823 7.287 -2.039 1.00 . A A . 34 LEU HD12 1 1
8 5633 1 1 37 ILE HD13 H -0.144 5.952 -2.664 1.00 . A A . 34 LEU HD13 1 1
8 5634 1 1 37 ILE N N -1.185 6.800 2.546 1.00 . A A . 34 LEU N 1 1
8 5635 1 1 37 ILE O O -1.194 4.054 2.328 1.00 . A A . 34 LEU O 1 1
8 5636 1 1 38 ILE C C -1.906 2.138 -1.123 1.00 . A A . 35 ILE C 1 1
8 5637 1 1 38 ILE CA C -2.344 2.727 0.213 1.00 . A A . 35 ILE CA 1 1
8 5638 1 1 38 ILE CB C -3.851 2.453 0.428 1.00 . A A . 35 ILE CB 1 1
8 5639 1 1 38 ILE CD1 C -5.765 2.709 2.102 1.00 . A A . 35 ILE CD1 1 1
8 5640 1 1 38 ILE CG1 C -4.290 2.916 1.822 1.00 . A A . 35 ILE CG1 1 1
8 5641 1 1 38 ILE CG2 C -4.152 0.971 0.241 1.00 . A A . 35 ILE CG2 1 1
8 5642 1 1 38 ILE H H -2.198 4.703 -0.542 1.00 . A A . 35 ILE H 1 1
8 5643 1 1 38 ILE HA H -1.792 2.242 1.006 1.00 . A A . 35 ILE HA 1 1
8 5644 1 1 38 ILE HB H -4.403 3.001 -0.318 1.00 . A A . 35 ILE HB 1 1
8 5645 1 1 38 ILE HD11 H -6.051 1.708 1.811 1.00 . A A . 35 ILE HD11 1 1
8 5646 1 1 38 ILE HD12 H -5.954 2.845 3.157 1.00 . A A . 35 ILE HD12 1 1
8 5647 1 1 38 ILE HD13 H -6.342 3.427 1.537 1.00 . A A . 35 ILE HD13 1 1
8 5648 1 1 38 ILE HG21 H -3.246 0.400 0.374 1.00 . A A . 35 ILE HG21 1 1
8 5649 1 1 38 ILE HG22 H -4.884 0.659 0.969 1.00 . A A . 35 ILE HG22 1 1
8 5650 1 1 38 ILE HG23 H -4.537 0.806 -0.753 1.00 . A A . 35 ILE HG23 1 1
8 5651 1 1 38 ILE N N -2.033 4.151 0.257 1.00 . A A . 35 ILE N 1 1
8 5652 1 1 38 ILE O O -2.164 2.716 -2.174 1.00 . A A . 35 ILE O 1 1
8 5653 1 1 39 VAL C C -1.377 -1.056 -2.395 1.00 . A A . 36 ILE C 1 1
8 5654 1 1 39 VAL CA C -0.769 0.337 -2.293 1.00 . A A . 36 ILE CA 1 1
8 5655 1 1 39 VAL CB C 0.775 0.229 -2.333 1.00 . A A . 36 ILE CB 1 1
8 5656 1 1 39 VAL CG1 C 1.405 1.623 -2.252 1.00 . A A . 36 ILE CG1 1 1
8 5657 1 1 39 VAL CG2 C 1.236 -0.488 -3.597 1.00 . A A . 36 ILE CG2 1 1
8 5658 1 1 39 VAL H H -1.052 0.578 -0.206 1.00 . A A . 36 ILE H 1 1
8 5659 1 1 39 VAL HA H -1.092 0.927 -3.141 1.00 . A A . 36 ILE HA 1 1
8 5660 1 1 39 VAL HB H 1.094 -0.353 -1.484 1.00 . A A . 36 ILE HB 1 1
8 5661 1 1 39 VAL HG21 H 0.594 -0.216 -4.422 1.00 . A A . 36 ILE HG21 1 1
8 5662 1 1 39 VAL HG22 H 2.252 -0.200 -3.823 1.00 . A A . 36 ILE HG22 1 1
8 5663 1 1 39 VAL HG23 H 1.191 -1.556 -3.443 1.00 . A A . 36 ILE HG23 1 1
8 5664 1 1 39 VAL N N -1.230 1.000 -1.079 1.00 . A A . 36 ILE N 1 1
8 5665 1 1 39 VAL O O -1.374 -1.813 -1.425 1.00 . A A . 36 ILE O 1 1
8 5666 1 1 40 ALA C C -1.817 -3.429 -4.932 1.00 . A A . 37 VAL C 1 1
8 5667 1 1 40 ALA CA C -2.513 -2.690 -3.791 1.00 . A A . 37 VAL CA 1 1
8 5668 1 1 40 ALA CB C -4.026 -2.578 -4.095 1.00 . A A . 37 VAL CB 1 1
8 5669 1 1 40 ALA H H -1.871 -0.739 -4.309 1.00 . A A . 37 VAL H 1 1
8 5670 1 1 40 ALA HA H -2.395 -3.268 -2.885 1.00 . A A . 37 VAL HA 1 1
8 5671 1 1 40 ALA N N -1.905 -1.385 -3.567 1.00 . A A . 37 VAL N 1 1
8 5672 1 1 40 ALA O O -1.562 -2.855 -5.992 1.00 . A A . 37 VAL O 1 1
8 5673 1 1 41 ARG C C -1.891 -5.820 -6.863 1.00 . A A . 38 ALA C 1 1
8 5674 1 1 41 ARG CA C -0.908 -5.549 -5.727 1.00 . A A . 38 ALA CA 1 1
8 5675 1 1 41 ARG CB C -0.444 -6.857 -5.105 1.00 . A A . 38 ALA CB 1 1
8 5676 1 1 41 ARG H H -1.776 -5.108 -3.848 1.00 . A A . 38 ALA H 1 1
8 5677 1 1 41 ARG HA H -0.039 -5.038 -6.123 1.00 . A A . 38 ALA HA 1 1
8 5678 1 1 41 ARG HB2 H -1.049 -7.078 -4.236 1.00 . A A . 38 ALA HB2 1 1
8 5679 1 1 41 ARG HB3 H 0.592 -6.767 -4.810 1.00 . A A . 38 ALA HB3 1 1
8 5680 1 1 41 ARG N N -1.527 -4.706 -4.711 1.00 . A A . 38 ALA N 1 1
8 5681 1 1 41 ARG O O -3.090 -5.977 -6.631 1.00 . A A . 38 ALA O 1 1
8 5682 1 1 42 ASN C C -2.891 -7.419 -9.215 1.00 . A A . 39 ARG C 1 1
8 5683 1 1 42 ASN CA C -2.247 -6.035 -9.255 1.00 . A A . 39 ARG CA 1 1
8 5684 1 1 42 ASN CB C -1.451 -5.856 -10.549 1.00 . A A . 39 ARG CB 1 1
8 5685 1 1 42 ASN CG C -0.207 -6.722 -10.637 1.00 . A A . 39 ARG CG 1 1
8 5686 1 1 42 ASN H H -0.437 -5.631 -8.224 1.00 . A A . 39 ARG H 1 1
8 5687 1 1 42 ASN HA H -3.031 -5.292 -9.225 1.00 . A A . 39 ARG HA 1 1
8 5688 1 1 42 ASN N N -1.393 -5.820 -8.092 1.00 . A A . 39 ARG N 1 1
8 5689 1 1 42 ASN O O -4.042 -7.591 -9.612 1.00 . A A . 39 ARG O 1 1
8 5690 1 1 43 ALA C C -3.287 -10.002 -7.230 1.00 . A A . 40 ASN C 1 1
8 5691 1 1 43 ALA CA C -2.650 -9.766 -8.603 1.00 . A A . 40 ASN CA 1 1
8 5692 1 1 43 ALA CB C -1.509 -10.760 -8.850 1.00 . A A . 40 ASN CB 1 1
8 5693 1 1 43 ALA H H -1.250 -8.193 -8.382 1.00 . A A . 40 ASN H 1 1
8 5694 1 1 43 ALA HA H -3.405 -9.901 -9.364 1.00 . A A . 40 ASN HA 1 1
8 5695 1 1 43 ALA N N -2.150 -8.398 -8.708 1.00 . A A . 40 ASN N 1 1
8 5696 1 1 43 ALA O O -3.161 -11.078 -6.645 1.00 . A A . 40 ASN O 1 1
8 5697 1 1 44 ARG C C -6.245 -9.343 -5.821 1.00 . A A . 41 ALA C 1 1
8 5698 1 1 44 ARG CA C -4.770 -9.148 -5.512 1.00 . A A . 41 ALA CA 1 1
8 5699 1 1 44 ARG CB C -4.561 -7.935 -4.618 1.00 . A A . 41 ALA CB 1 1
8 5700 1 1 44 ARG H H -4.142 -8.200 -7.291 1.00 . A A . 41 ALA H 1 1
8 5701 1 1 44 ARG HA H -4.400 -10.021 -4.994 1.00 . A A . 41 ALA HA 1 1
8 5702 1 1 44 ARG HB2 H -5.153 -8.040 -3.719 1.00 . A A . 41 ALA HB2 1 1
8 5703 1 1 44 ARG HB3 H -4.864 -7.042 -5.146 1.00 . A A . 41 ALA HB3 1 1
8 5704 1 1 44 ARG N N -4.027 -9.013 -6.753 1.00 . A A . 41 ALA N 1 1
8 5705 1 1 44 ARG O O -6.716 -8.933 -6.884 1.00 . A A . 41 ALA O 1 1
8 5706 1 1 45 PRO C C -9.174 -9.048 -5.339 1.00 . A A . 42 ARG C 1 1
8 5707 1 1 45 PRO CA C -8.364 -10.319 -5.118 1.00 . A A . 42 ARG CA 1 1
8 5708 1 1 45 PRO CB C -8.920 -11.063 -3.906 1.00 . A A . 42 ARG CB 1 1
8 5709 1 1 45 PRO CD C -8.909 -13.128 -2.492 1.00 . A A . 42 ARG CD 1 1
8 5710 1 1 45 PRO CG C -8.446 -12.501 -3.794 1.00 . A A . 42 ARG CG 1 1
8 5711 1 1 45 PRO HA H -8.456 -10.948 -5.990 1.00 . A A . 42 ARG HA 1 1
8 5712 1 1 45 PRO N N -6.949 -10.022 -4.927 1.00 . A A . 42 ARG N 1 1
8 5713 1 1 45 PRO O O -9.034 -8.073 -4.595 1.00 . A A . 42 ARG O 1 1
8 5714 1 1 46 ASP C C -11.788 -7.535 -5.433 1.00 . A A . 43 PRO C 1 1
8 5715 1 1 46 ASP CA C -10.950 -7.933 -6.644 1.00 . A A . 43 PRO CA 1 1
8 5716 1 1 46 ASP CB C -11.849 -8.457 -7.773 1.00 . A A . 43 PRO CB 1 1
8 5717 1 1 46 ASP CG C -11.695 -9.939 -7.751 1.00 . A A . 43 PRO CG 1 1
8 5718 1 1 46 ASP HA H -10.393 -7.075 -6.991 1.00 . A A . 43 PRO HA 1 1
8 5719 1 1 46 ASP N N -10.065 -9.062 -6.343 1.00 . A A . 43 PRO N 1 1
8 5720 1 1 46 ASP O O -12.013 -6.351 -5.186 1.00 . A A . 43 PRO O 1 1
8 5721 1 1 47 ILE C C -12.229 -7.379 -2.482 1.00 . A A . 44 ASP C 1 1
8 5722 1 1 47 ILE CA C -12.955 -8.334 -3.426 1.00 . A A . 44 ASP CA 1 1
8 5723 1 1 47 ILE CB C -13.152 -9.689 -2.733 1.00 . A A . 44 ASP CB 1 1
8 5724 1 1 47 ILE H H -11.940 -9.452 -4.907 1.00 . A A . 44 ASP H 1 1
8 5725 1 1 47 ILE HA H -13.917 -7.920 -3.688 1.00 . A A . 44 ASP HA 1 1
8 5726 1 1 47 ILE N N -12.188 -8.539 -4.655 1.00 . A A . 44 ASP N 1 1
8 5727 1 1 47 ILE O O -12.817 -6.436 -1.954 1.00 . A A . 44 ASP O 1 1
8 5728 1 1 48 LYS C C -9.846 -5.417 -2.058 1.00 . A A . 45 ILE C 1 1
8 5729 1 1 48 LYS CA C -10.109 -6.788 -1.442 1.00 . A A . 45 ILE CA 1 1
8 5730 1 1 48 LYS CB C -8.757 -7.483 -1.157 1.00 . A A . 45 ILE CB 1 1
8 5731 1 1 48 LYS H H -10.522 -8.351 -2.801 1.00 . A A . 45 ILE H 1 1
8 5732 1 1 48 LYS HA H -10.631 -6.660 -0.505 1.00 . A A . 45 ILE HA 1 1
8 5733 1 1 48 LYS N N -10.936 -7.610 -2.314 1.00 . A A . 45 ILE N 1 1
8 5734 1 1 48 LYS O O -9.999 -4.387 -1.399 1.00 . A A . 45 ILE O 1 1
8 5735 1 1 49 GLU C C -10.128 -3.203 -4.109 1.00 . A A . 46 LYS C 1 1
8 5736 1 1 49 GLU CA C -8.980 -4.198 -3.979 1.00 . A A . 46 LYS CA 1 1
8 5737 1 1 49 GLU CB C -8.422 -4.524 -5.363 1.00 . A A . 46 LYS CB 1 1
8 5738 1 1 49 GLU CD C -6.553 -5.546 -6.729 1.00 . A A . 46 LYS CD 1 1
8 5739 1 1 49 GLU CG C -7.089 -5.255 -5.330 1.00 . A A . 46 LYS CG 1 1
8 5740 1 1 49 GLU H H -9.250 -6.284 -3.755 1.00 . A A . 46 LYS H 1 1
8 5741 1 1 49 GLU HA H -8.198 -3.743 -3.391 1.00 . A A . 46 LYS HA 1 1
8 5742 1 1 49 GLU N N -9.384 -5.422 -3.302 1.00 . A A . 46 LYS N 1 1
8 5743 1 1 49 GLU O O -9.941 -2.007 -3.881 1.00 . A A . 46 LYS O 1 1
8 5744 1 1 50 ASP C C -12.836 -2.015 -3.595 1.00 . A A . 47 GLU C 1 1
8 5745 1 1 50 ASP CA C -12.413 -2.800 -4.833 1.00 . A A . 47 GLU CA 1 1
8 5746 1 1 50 ASP CB C -13.598 -3.592 -5.391 1.00 . A A . 47 GLU CB 1 1
8 5747 1 1 50 ASP CG C -14.722 -2.710 -5.909 1.00 . A A . 47 GLU CG 1 1
8 5748 1 1 50 ASP H H -11.360 -4.638 -4.770 1.00 . A A . 47 GLU H 1 1
8 5749 1 1 50 ASP HA H -12.088 -2.096 -5.585 1.00 . A A . 47 GLU HA 1 1
8 5750 1 1 50 ASP N N -11.287 -3.681 -4.550 1.00 . A A . 47 GLU N 1 1
8 5751 1 1 50 ASP O O -13.057 -0.805 -3.676 1.00 . A A . 47 GLU O 1 1
8 5752 1 1 51 ILE C C -12.272 -0.928 -0.846 1.00 . A A . 48 ASP C 1 1
8 5753 1 1 51 ILE CA C -13.271 -2.019 -1.204 1.00 . A A . 48 ASP CA 1 1
8 5754 1 1 51 ILE CB C -13.371 -3.016 -0.047 1.00 . A A . 48 ASP CB 1 1
8 5755 1 1 51 ILE H H -12.673 -3.640 -2.438 1.00 . A A . 48 ASP H 1 1
8 5756 1 1 51 ILE HA H -14.240 -1.563 -1.353 1.00 . A A . 48 ASP HA 1 1
8 5757 1 1 51 ILE N N -12.902 -2.686 -2.451 1.00 . A A . 48 ASP N 1 1
8 5758 1 1 51 ILE O O -12.657 0.203 -0.561 1.00 . A A . 48 ASP O 1 1
8 5759 1 1 52 GLU C C -9.960 0.907 -1.394 1.00 . A A . 49 ILE C 1 1
8 5760 1 1 52 GLU CA C -9.941 -0.328 -0.495 1.00 . A A . 49 ILE CA 1 1
8 5761 1 1 52 GLU CB C -8.545 -0.983 -0.571 1.00 . A A . 49 ILE CB 1 1
8 5762 1 1 52 GLU H H -10.745 -2.193 -1.099 1.00 . A A . 49 ILE H 1 1
8 5763 1 1 52 GLU HA H -10.113 -0.019 0.526 1.00 . A A . 49 ILE HA 1 1
8 5764 1 1 52 GLU N N -10.991 -1.272 -0.860 1.00 . A A . 49 ILE N 1 1
8 5765 1 1 52 GLU O O -9.978 2.039 -0.907 1.00 . A A . 49 ILE O 1 1
8 5766 1 1 53 TYR C C -11.175 2.646 -3.564 1.00 . A A . 50 GLU C 1 1
8 5767 1 1 53 TYR CA C -9.925 1.770 -3.669 1.00 . A A . 50 GLU CA 1 1
8 5768 1 1 53 TYR CB C -9.785 1.207 -5.088 1.00 . A A . 50 GLU CB 1 1
8 5769 1 1 53 TYR CG C -8.491 0.431 -5.304 1.00 . A A . 50 GLU CG 1 1
8 5770 1 1 53 TYR H H -9.946 -0.249 -3.025 1.00 . A A . 50 GLU H 1 1
8 5771 1 1 53 TYR HA H -9.060 2.377 -3.449 1.00 . A A . 50 GLU HA 1 1
8 5772 1 1 53 TYR N N -9.956 0.680 -2.700 1.00 . A A . 50 GLU N 1 1
8 5773 1 1 53 TYR O O -11.086 3.873 -3.593 1.00 . A A . 50 GLU O 1 1
8 5774 1 1 54 TYR C C -13.633 3.616 -2.068 1.00 . A A . 51 TYR C 1 1
8 5775 1 1 54 TYR CA C -13.599 2.718 -3.299 1.00 . A A . 51 TYR CA 1 1
8 5776 1 1 54 TYR CB C -14.750 1.706 -3.251 1.00 . A A . 51 TYR CB 1 1
8 5777 1 1 54 TYR CD1 C -16.570 3.294 -4.005 1.00 . A A . 51 TYR CD1 1 1
8 5778 1 1 54 TYR CD2 C -16.990 1.908 -2.114 1.00 . A A . 51 TYR CD2 1 1
8 5779 1 1 54 TYR CE1 C -17.835 3.839 -3.887 1.00 . A A . 51 TYR CE1 1 1
8 5780 1 1 54 TYR CE2 C -18.254 2.446 -1.992 1.00 . A A . 51 TYR CE2 1 1
8 5781 1 1 54 TYR CG C -16.128 2.319 -3.121 1.00 . A A . 51 TYR CG 1 1
8 5782 1 1 54 TYR CZ C -18.671 3.410 -2.879 1.00 . A A . 51 TYR CZ 1 1
8 5783 1 1 54 TYR H H -12.321 1.031 -3.312 1.00 . A A . 51 TYR H 1 1
8 5784 1 1 54 TYR HA H -13.705 3.332 -4.180 1.00 . A A . 51 TYR HA 1 1
8 5785 1 1 54 TYR HD1 H -15.912 3.630 -4.793 1.00 . A A . 51 TYR HD1 1 1
8 5786 1 1 54 TYR HD2 H -16.661 1.149 -1.420 1.00 . A A . 51 TYR HD2 1 1
8 5787 1 1 54 TYR HE1 H -18.164 4.595 -4.582 1.00 . A A . 51 TYR HE1 1 1
8 5788 1 1 54 TYR HE2 H -18.909 2.113 -1.201 1.00 . A A . 51 TYR HE2 1 1
8 5789 1 1 54 TYR HH H -20.594 3.254 -2.951 1.00 . A A . 51 TYR HH 1 1
8 5790 1 1 54 TYR N N -12.327 2.009 -3.396 1.00 . A A . 51 TYR N 1 1
8 5791 1 1 54 TYR O O -13.982 4.795 -2.152 1.00 . A A . 51 TYR O 1 1
8 5792 1 1 54 TYR OH O -19.934 3.944 -2.758 1.00 . A A . 51 TYR OH 1 1
8 5793 1 1 55 ALA C C -12.297 4.924 0.312 1.00 . A A . 52 TYR C 1 1
8 5794 1 1 55 ALA CA C -13.288 3.766 0.336 1.00 . A A . 52 TYR CA 1 1
8 5795 1 1 55 ALA CB C -12.943 2.808 1.478 1.00 . A A . 52 TYR CB 1 1
8 5796 1 1 55 ALA H H -13.009 2.097 -0.935 1.00 . A A . 52 TYR H 1 1
8 5797 1 1 55 ALA HA H -14.283 4.155 0.488 1.00 . A A . 52 TYR HA 1 1
8 5798 1 1 55 ALA N N -13.273 3.046 -0.930 1.00 . A A . 52 TYR N 1 1
8 5799 1 1 55 ALA O O -12.600 6.029 0.768 1.00 . A A . 52 TYR O 1 1
8 5800 1 1 56 ARG C C -10.483 6.825 -1.229 1.00 . A A . 53 ALA C 1 1
8 5801 1 1 56 ARG CA C -10.069 5.664 -0.333 1.00 . A A . 53 ALA CA 1 1
8 5802 1 1 56 ARG CB C -8.786 5.034 -0.838 1.00 . A A . 53 ALA CB 1 1
8 5803 1 1 56 ARG H H -10.949 3.759 -0.591 1.00 . A A . 53 ALA H 1 1
8 5804 1 1 56 ARG HA H -9.884 6.043 0.662 1.00 . A A . 53 ALA HA 1 1
8 5805 1 1 56 ARG HB2 H -8.821 4.963 -1.914 1.00 . A A . 53 ALA HB2 1 1
8 5806 1 1 56 ARG HB3 H -7.944 5.643 -0.544 1.00 . A A . 53 ALA HB3 1 1
8 5807 1 1 56 ARG N N -11.120 4.661 -0.240 1.00 . A A . 53 ALA N 1 1
8 5808 1 1 56 ARG O O -10.191 7.980 -0.922 1.00 . A A . 53 ALA O 1 1
8 5809 1 1 57 LEU C C -12.648 8.473 -2.550 1.00 . A A . 54 ARG C 1 1
8 5810 1 1 57 LEU CA C -11.655 7.551 -3.245 1.00 . A A . 54 ARG CA 1 1
8 5811 1 1 57 LEU CB C -12.319 6.938 -4.481 1.00 . A A . 54 ARG CB 1 1
8 5812 1 1 57 LEU CG C -11.371 6.204 -5.414 1.00 . A A . 54 ARG CG 1 1
8 5813 1 1 57 LEU H H -11.378 5.572 -2.520 1.00 . A A . 54 ARG H 1 1
8 5814 1 1 57 LEU HA H -10.800 8.135 -3.559 1.00 . A A . 54 ARG HA 1 1
8 5815 1 1 57 LEU N N -11.175 6.517 -2.329 1.00 . A A . 54 ARG N 1 1
8 5816 1 1 57 LEU O O -12.619 9.687 -2.748 1.00 . A A . 54 ARG O 1 1
8 5817 1 1 58 SER C C -13.843 9.624 -0.056 1.00 . A A . 55 LEU C 1 1
8 5818 1 1 58 SER CA C -14.528 8.654 -1.009 1.00 . A A . 55 LEU CA 1 1
8 5819 1 1 58 SER CB C -15.452 7.719 -0.224 1.00 . A A . 55 LEU CB 1 1
8 5820 1 1 58 SER H H -13.508 6.910 -1.648 1.00 . A A . 55 LEU H 1 1
8 5821 1 1 58 SER HA H -15.113 9.218 -1.721 1.00 . A A . 55 LEU HA 1 1
8 5822 1 1 58 SER HG H -15.431 6.069 -1.584 1.00 . A A . 55 LEU HG 1 1
8 5823 1 1 58 SER N N -13.530 7.886 -1.748 1.00 . A A . 55 LEU N 1 1
8 5824 1 1 58 SER O O -14.195 10.803 0.017 1.00 . A A . 55 LEU O 1 1
8 5825 1 1 59 GLY C C -10.942 10.703 0.666 1.00 . A A . 56 SER C 1 1
8 5826 1 1 59 GLY CA C -12.004 9.964 1.492 1.00 . A A . 56 SER CA 1 1
8 5827 1 1 59 GLY H H -12.553 8.199 0.470 1.00 . A A . 56 SER H 1 1
8 5828 1 1 59 GLY N N -12.814 9.134 0.617 1.00 . A A . 56 SER N 1 1
8 5829 1 1 59 GLY O O -11.208 11.144 -0.456 1.00 . A A . 56 SER O 1 1
8 5830 1 1 60 ILE C C -7.394 10.625 0.510 1.00 . A A . 57 GLY C 1 1
8 5831 1 1 60 ILE CA C -8.658 11.452 0.479 1.00 . A A . 57 GLY CA 1 1
8 5832 1 1 60 ILE H H -9.573 10.433 2.093 1.00 . A A . 57 GLY H 1 1
8 5833 1 1 60 ILE N N -9.737 10.808 1.198 1.00 . A A . 57 GLY N 1 1
8 5834 1 1 60 ILE O O -6.313 11.136 0.802 1.00 . A A . 57 GLY O 1 1
8 5835 1 1 61 PRO C C -6.005 7.961 -1.076 1.00 . A A . 58 ILE C 1 1
8 5836 1 1 61 PRO CA C -6.402 8.424 0.322 1.00 . A A . 58 ILE CA 1 1
8 5837 1 1 61 PRO CB C -6.708 7.185 1.190 1.00 . A A . 58 ILE CB 1 1
8 5838 1 1 61 PRO HA H -5.571 8.951 0.767 1.00 . A A . 58 ILE HA 1 1
8 5839 1 1 61 PRO N N -7.537 9.331 0.267 1.00 . A A . 58 ILE N 1 1
8 5840 1 1 61 PRO O O -6.810 7.366 -1.797 1.00 . A A . 58 ILE O 1 1
8 5841 1 1 62 VAL C C -3.942 6.305 -2.791 1.00 . A A . 59 PRO C 1 1
8 5842 1 1 62 VAL CA C -4.244 7.801 -2.778 1.00 . A A . 59 PRO CA 1 1
8 5843 1 1 62 VAL CB C -2.944 8.607 -2.950 1.00 . A A . 59 PRO CB 1 1
8 5844 1 1 62 VAL HA H -4.931 8.037 -3.578 1.00 . A A . 59 PRO HA 1 1
8 5845 1 1 62 VAL N N -4.760 8.231 -1.486 1.00 . A A . 59 PRO N 1 1
8 5846 1 1 62 VAL O O -3.124 5.816 -2.002 1.00 . A A . 59 PRO O 1 1
8 5847 1 1 63 TYR C C -3.424 3.929 -5.071 1.00 . A A . 60 VAL C 1 1
8 5848 1 1 63 TYR CA C -4.316 4.165 -3.862 1.00 . A A . 60 VAL CA 1 1
8 5849 1 1 63 TYR CB C -5.618 3.351 -4.018 1.00 . A A . 60 VAL CB 1 1
8 5850 1 1 63 TYR H H -5.190 6.034 -4.327 1.00 . A A . 60 VAL H 1 1
8 5851 1 1 63 TYR HA H -3.802 3.822 -2.977 1.00 . A A . 60 VAL HA 1 1
8 5852 1 1 63 TYR N N -4.574 5.588 -3.707 1.00 . A A . 60 VAL N 1 1
8 5853 1 1 63 TYR O O -3.783 4.274 -6.196 1.00 . A A . 60 VAL O 1 1
8 5854 1 1 64 GLU C C -1.477 1.638 -6.375 1.00 . A A . 61 TYR C 1 1
8 5855 1 1 64 GLU CA C -1.317 3.073 -5.891 1.00 . A A . 61 TYR CA 1 1
8 5856 1 1 64 GLU CB C 0.114 3.308 -5.401 1.00 . A A . 61 TYR CB 1 1
8 5857 1 1 64 GLU CG C 1.166 3.085 -6.464 1.00 . A A . 61 TYR CG 1 1
8 5858 1 1 64 GLU H H -2.033 3.109 -3.904 1.00 . A A . 61 TYR H 1 1
8 5859 1 1 64 GLU HA H -1.525 3.746 -6.709 1.00 . A A . 61 TYR HA 1 1
8 5860 1 1 64 GLU N N -2.261 3.358 -4.829 1.00 . A A . 61 TYR N 1 1
8 5861 1 1 64 GLU O O -1.371 0.692 -5.591 1.00 . A A . 61 TYR O 1 1
8 5862 1 1 65 PHE C C -0.334 -0.368 -8.493 1.00 . A A . 62 GLU C 1 1
8 5863 1 1 65 PHE CA C -1.742 0.166 -8.281 1.00 . A A . 62 GLU CA 1 1
8 5864 1 1 65 PHE CB C -2.496 0.225 -9.609 1.00 . A A . 62 GLU CB 1 1
8 5865 1 1 65 PHE CG C -3.948 0.648 -9.466 1.00 . A A . 62 GLU CG 1 1
8 5866 1 1 65 PHE H H -1.701 2.281 -8.255 1.00 . A A . 62 GLU H 1 1
8 5867 1 1 65 PHE HA H -2.267 -0.488 -7.599 1.00 . A A . 62 GLU HA 1 1
8 5868 1 1 65 PHE N N -1.672 1.483 -7.675 1.00 . A A . 62 GLU N 1 1
8 5869 1 1 65 PHE O O 0.434 0.182 -9.286 1.00 . A A . 62 GLU O 1 1
8 5870 1 1 66 GLU C C 1.616 -2.618 -9.131 1.00 . A A . 63 PHE C 1 1
8 5871 1 1 66 GLU CA C 1.358 -1.953 -7.784 1.00 . A A . 63 PHE CA 1 1
8 5872 1 1 66 GLU CB C 1.541 -2.958 -6.641 1.00 . A A . 63 PHE CB 1 1
8 5873 1 1 66 GLU CG C 2.962 -3.402 -6.423 1.00 . A A . 63 PHE CG 1 1
8 5874 1 1 66 GLU H H -0.633 -1.764 -7.098 1.00 . A A . 63 PHE H 1 1
8 5875 1 1 66 GLU HA H 2.060 -1.143 -7.656 1.00 . A A . 63 PHE HA 1 1
8 5876 1 1 66 GLU N N 0.018 -1.393 -7.737 1.00 . A A . 63 PHE N 1 1
8 5877 1 1 66 GLU O O 0.865 -3.500 -9.556 1.00 . A A . 63 PHE O 1 1
8 5878 1 1 67 GLY C C 3.579 -4.223 -10.821 1.00 . A A . 64 GLU C 1 1
8 5879 1 1 67 GLY CA C 3.116 -2.788 -11.049 1.00 . A A . 64 GLU CA 1 1
8 5880 1 1 67 GLY H H 3.269 -1.512 -9.367 1.00 . A A . 64 GLU H 1 1
8 5881 1 1 67 GLY N N 2.703 -2.207 -9.778 1.00 . A A . 64 GLU N 1 1
8 5882 1 1 67 GLY O O 3.430 -5.090 -11.685 1.00 . A A . 64 GLU O 1 1
8 5883 1 1 68 THR C C 3.289 -6.645 -8.786 1.00 . A A . 65 GLY C 1 1
8 5884 1 1 68 THR CA C 4.471 -5.804 -9.228 1.00 . A A . 65 GLY CA 1 1
8 5885 1 1 68 THR H H 4.104 -3.746 -8.961 1.00 . A A . 65 GLY H 1 1
8 5886 1 1 68 THR N N 4.076 -4.469 -9.618 1.00 . A A . 65 GLY N 1 1
8 5887 1 1 68 THR O O 2.197 -6.127 -8.545 1.00 . A A . 65 GLY O 1 1
8 5888 1 1 69 SER C C 2.523 -8.991 -6.677 1.00 . A A . 66 THR C 1 1
8 5889 1 1 69 SER CA C 2.487 -8.856 -8.201 1.00 . A A . 66 THR CA 1 1
8 5890 1 1 69 SER CB C 2.635 -10.246 -8.868 1.00 . A A . 66 THR CB 1 1
8 5891 1 1 69 SER H H 4.424 -8.275 -8.815 1.00 . A A . 66 THR H 1 1
8 5892 1 1 69 SER HA H 1.530 -8.444 -8.489 1.00 . A A . 66 THR HA 1 1
8 5893 1 1 69 SER N N 3.516 -7.937 -8.653 1.00 . A A . 66 THR N 1 1
8 5894 1 1 69 SER O O 3.449 -8.504 -6.022 1.00 . A A . 66 THR O 1 1
8 5895 1 1 70 VAL C C 2.617 -10.708 -4.183 1.00 . A A . 67 SER C 1 1
8 5896 1 1 70 VAL CA C 1.433 -9.892 -4.693 1.00 . A A . 67 SER CA 1 1
8 5897 1 1 70 VAL CB C 0.119 -10.597 -4.370 1.00 . A A . 67 SER CB 1 1
8 5898 1 1 70 VAL H H 0.853 -10.083 -6.712 1.00 . A A . 67 SER H 1 1
8 5899 1 1 70 VAL HA H 1.441 -8.927 -4.208 1.00 . A A . 67 SER HA 1 1
8 5900 1 1 70 VAL N N 1.527 -9.674 -6.127 1.00 . A A . 67 SER N 1 1
8 5901 1 1 70 VAL O O 3.095 -10.493 -3.068 1.00 . A A . 67 SER O 1 1
8 5902 1 1 71 GLU C C 5.467 -11.586 -4.400 1.00 . A A . 68 VAL C 1 1
8 5903 1 1 71 GLU CA C 4.241 -12.461 -4.653 1.00 . A A . 68 VAL CA 1 1
8 5904 1 1 71 GLU CB C 4.589 -13.479 -5.762 1.00 . A A . 68 VAL CB 1 1
8 5905 1 1 71 GLU H H 2.669 -11.753 -5.886 1.00 . A A . 68 VAL H 1 1
8 5906 1 1 71 GLU HA H 3.992 -13.003 -3.750 1.00 . A A . 68 VAL HA 1 1
8 5907 1 1 71 GLU N N 3.096 -11.632 -5.012 1.00 . A A . 68 VAL N 1 1
8 5908 1 1 71 GLU O O 6.103 -11.673 -3.347 1.00 . A A . 68 VAL O 1 1
8 5909 1 1 72 LEU C C 6.696 -8.848 -4.057 1.00 . A A . 69 GLU C 1 1
8 5910 1 1 72 LEU CA C 6.863 -9.767 -5.257 1.00 . A A . 69 GLU CA 1 1
8 5911 1 1 72 LEU CB C 6.963 -8.930 -6.533 1.00 . A A . 69 GLU CB 1 1
8 5912 1 1 72 LEU CG C 7.304 -9.743 -7.770 1.00 . A A . 69 GLU CG 1 1
8 5913 1 1 72 LEU H H 5.166 -10.659 -6.141 1.00 . A A . 69 GLU H 1 1
8 5914 1 1 72 LEU HA H 7.770 -10.342 -5.138 1.00 . A A . 69 GLU HA 1 1
8 5915 1 1 72 LEU N N 5.745 -10.701 -5.355 1.00 . A A . 69 GLU N 1 1
8 5916 1 1 72 LEU O O 7.640 -8.624 -3.301 1.00 . A A . 69 GLU O 1 1
8 5917 1 1 73 GLY C C 5.431 -8.148 -1.441 1.00 . A A . 70 LEU C 1 1
8 5918 1 1 73 GLY CA C 5.178 -7.444 -2.772 1.00 . A A . 70 LEU CA 1 1
8 5919 1 1 73 GLY H H 4.776 -8.555 -4.527 1.00 . A A . 70 LEU H 1 1
8 5920 1 1 73 GLY N N 5.485 -8.334 -3.883 1.00 . A A . 70 LEU N 1 1
8 5921 1 1 73 GLY O O 6.024 -7.576 -0.526 1.00 . A A . 70 LEU O 1 1
8 5922 1 1 74 THR C C 6.729 -10.384 0.125 1.00 . A A . 71 GLY C 1 1
8 5923 1 1 74 THR CA C 5.256 -10.203 -0.171 1.00 . A A . 71 GLY CA 1 1
8 5924 1 1 74 THR H H 4.595 -9.826 -2.146 1.00 . A A . 71 GLY H 1 1
8 5925 1 1 74 THR N N 5.029 -9.415 -1.366 1.00 . A A . 71 GLY N 1 1
8 5926 1 1 74 THR O O 7.174 -10.157 1.251 1.00 . A A . 71 GLY O 1 1
8 5927 1 1 75 LEU C C 9.584 -9.560 -0.330 1.00 . A A . 72 THR C 1 1
8 5928 1 1 75 LEU CA C 8.937 -10.870 -0.776 1.00 . A A . 72 THR CA 1 1
8 5929 1 1 75 LEU CB C 9.565 -11.327 -2.108 1.00 . A A . 72 THR CB 1 1
8 5930 1 1 75 LEU H H 7.083 -10.818 -1.794 1.00 . A A . 72 THR H 1 1
8 5931 1 1 75 LEU HA H 9.127 -11.629 -0.031 1.00 . A A . 72 THR HA 1 1
8 5932 1 1 75 LEU N N 7.495 -10.715 -0.907 1.00 . A A . 72 THR N 1 1
8 5933 1 1 75 LEU O O 10.478 -9.550 0.519 1.00 . A A . 72 THR O 1 1
8 5934 1 1 76 LEU C C 9.375 -6.838 0.938 1.00 . A A . 73 LEU C 1 1
8 5935 1 1 76 LEU CA C 9.604 -7.135 -0.544 1.00 . A A . 73 LEU CA 1 1
8 5936 1 1 76 LEU CB C 8.929 -6.072 -1.418 1.00 . A A . 73 LEU CB 1 1
8 5937 1 1 76 LEU CD1 C 10.932 -4.565 -1.368 1.00 . A A . 73 LEU CD1 1 1
8 5938 1 1 76 LEU CD2 C 8.743 -3.703 -2.198 1.00 . A A . 73 LEU CD2 1 1
8 5939 1 1 76 LEU CG C 9.422 -4.639 -1.214 1.00 . A A . 73 LEU CG 1 1
8 5940 1 1 76 LEU H H 8.376 -8.535 -1.549 1.00 . A A . 73 LEU H 1 1
8 5941 1 1 76 LEU HA H 10.666 -7.127 -0.739 1.00 . A A . 73 LEU HA 1 1
8 5942 1 1 76 LEU HD11 H 11.367 -5.519 -1.109 1.00 . A A . 73 LEU HD11 1 1
8 5943 1 1 76 LEU HD12 H 11.178 -4.325 -2.392 1.00 . A A . 73 LEU HD12 1 1
8 5944 1 1 76 LEU HD13 H 11.324 -3.801 -0.713 1.00 . A A . 73 LEU HD13 1 1
8 5945 1 1 76 LEU HD21 H 7.671 -3.803 -2.107 1.00 . A A . 73 LEU HD21 1 1
8 5946 1 1 76 LEU HD22 H 9.028 -2.683 -1.981 1.00 . A A . 73 LEU HD22 1 1
8 5947 1 1 76 LEU HD23 H 9.045 -3.955 -3.204 1.00 . A A . 73 LEU HD23 1 1
8 5948 1 1 76 LEU HG H 9.172 -4.316 -0.215 1.00 . A A . 73 LEU HG 1 1
8 5949 1 1 76 LEU N N 9.100 -8.456 -0.887 1.00 . A A . 73 LEU N 1 1
8 5950 1 1 76 LEU O O 10.279 -6.363 1.629 1.00 . A A . 73 LEU O 1 1
8 5951 1 1 77 GLY C C 8.644 -7.917 3.719 1.00 . A A . 74 LEU C 1 1
8 5952 1 1 77 GLY CA C 7.846 -6.962 2.832 1.00 . A A . 74 LEU CA 1 1
8 5953 1 1 77 GLY H H 7.510 -7.553 0.824 1.00 . A A . 74 LEU H 1 1
8 5954 1 1 77 GLY N N 8.180 -7.157 1.425 1.00 . A A . 74 LEU N 1 1
8 5955 1 1 77 GLY O O 9.240 -7.505 4.715 1.00 . A A . 74 LEU O 1 1
8 5956 1 1 78 ARG C C 8.700 -11.496 4.190 1.00 . A A . 75 GLY C 1 1
8 5957 1 1 78 ARG CA C 9.417 -10.167 4.104 1.00 . A A . 75 GLY CA 1 1
8 5958 1 1 78 ARG H H 8.180 -9.464 2.533 1.00 . A A . 75 GLY H 1 1
8 5959 1 1 78 ARG N N 8.667 -9.188 3.345 1.00 . A A . 75 GLY N 1 1
8 5960 1 1 78 ARG O O 9.319 -12.558 4.099 1.00 . A A . 75 GLY O 1 1
8 5961 1 1 79 PRO C C 6.493 -13.387 3.191 1.00 . A A . 76 ARG C 1 1
8 5962 1 1 79 PRO CA C 6.581 -12.638 4.520 1.00 . A A . 76 ARG CA 1 1
8 5963 1 1 79 PRO CB C 5.179 -12.281 5.031 1.00 . A A . 76 ARG CB 1 1
8 5964 1 1 79 PRO CD C 3.127 -10.844 4.826 1.00 . A A . 76 ARG CD 1 1
8 5965 1 1 79 PRO CG C 4.486 -11.185 4.232 1.00 . A A . 76 ARG CG 1 1
8 5966 1 1 79 PRO HA H 7.061 -13.279 5.243 1.00 . A A . 76 ARG HA 1 1
8 5967 1 1 79 PRO N N 7.394 -11.435 4.391 1.00 . A A . 76 ARG N 1 1
8 5968 1 1 79 PRO O O 6.188 -12.798 2.156 1.00 . A A . 76 ARG O 1 1
8 5969 1 1 80 HIS C C 5.253 -15.881 1.609 1.00 . A A . 77 PRO C 1 1
8 5970 1 1 80 HIS CA C 6.688 -15.545 2.006 1.00 . A A . 77 PRO CA 1 1
8 5971 1 1 80 HIS CB C 7.445 -16.800 2.428 1.00 . A A . 77 PRO CB 1 1
8 5972 1 1 80 HIS CG C 7.226 -16.899 3.899 1.00 . A A . 77 PRO CG 1 1
8 5973 1 1 80 HIS HA H 7.192 -15.078 1.173 1.00 . A A . 77 PRO HA 1 1
8 5974 1 1 80 HIS N N 6.743 -14.706 3.208 1.00 . A A . 77 PRO N 1 1
8 5975 1 1 80 HIS O O 4.922 -17.029 1.299 1.00 . A A . 77 PRO O 1 1
8 5976 1 1 81 THR C C 2.563 -13.856 0.410 1.00 . A A . 78 HIS C 1 1
8 5977 1 1 81 THR CA C 3.004 -15.021 1.279 1.00 . A A . 78 HIS CA 1 1
8 5978 1 1 81 THR CB C 2.130 -15.096 2.534 1.00 . A A . 78 HIS CB 1 1
8 5979 1 1 81 THR H H 4.742 -13.976 1.875 1.00 . A A . 78 HIS H 1 1
8 5980 1 1 81 THR HA H 2.898 -15.938 0.716 1.00 . A A . 78 HIS HA 1 1
8 5981 1 1 81 THR N N 4.405 -14.869 1.631 1.00 . A A . 78 HIS N 1 1
8 5982 1 1 81 THR O O 3.050 -12.735 0.572 1.00 . A A . 78 HIS O 1 1
8 5983 1 1 82 VAL C C 0.349 -12.099 -0.808 1.00 . A A . 79 THR C 1 1
8 5984 1 1 82 VAL CA C 1.231 -13.145 -1.495 1.00 . A A . 79 THR CA 1 1
8 5985 1 1 82 VAL CB C 0.449 -13.820 -2.637 1.00 . A A . 79 THR CB 1 1
8 5986 1 1 82 VAL CG2 C 1.381 -14.601 -3.545 1.00 . A A . 79 THR CG2 1 1
8 5987 1 1 82 VAL H H 1.397 -15.069 -0.657 1.00 . A A . 79 THR H 1 1
8 5988 1 1 82 VAL HA H 2.093 -12.651 -1.921 1.00 . A A . 79 THR HA 1 1
8 5989 1 1 82 VAL HB H -0.040 -13.054 -3.222 1.00 . A A . 79 THR HB 1 1
8 5990 1 1 82 VAL HG21 H 2.334 -14.731 -3.054 1.00 . A A . 79 THR HG21 1 1
8 5991 1 1 82 VAL HG22 H 0.948 -15.569 -3.757 1.00 . A A . 79 THR HG22 1 1
8 5992 1 1 82 VAL HG23 H 1.521 -14.060 -4.468 1.00 . A A . 79 THR HG23 1 1
8 5993 1 1 82 VAL N N 1.704 -14.145 -0.553 1.00 . A A . 79 THR N 1 1
8 5994 1 1 82 VAL O O -0.866 -12.269 -0.701 1.00 . A A . 79 THR O 1 1
8 5995 1 1 83 SER C C -0.568 -9.161 -0.630 1.00 . A A . 80 VAL C 1 1
8 5996 1 1 83 SER CA C 0.249 -9.973 0.374 1.00 . A A . 80 VAL CA 1 1
8 5997 1 1 83 SER CB C 1.212 -9.047 1.156 1.00 . A A . 80 VAL CB 1 1
8 5998 1 1 83 SER H H 1.949 -10.982 -0.387 1.00 . A A . 80 VAL H 1 1
8 5999 1 1 83 SER HA H -0.429 -10.432 1.081 1.00 . A A . 80 VAL HA 1 1
8 6000 1 1 83 SER N N 0.972 -11.041 -0.305 1.00 . A A . 80 VAL N 1 1
8 6001 1 1 83 SER O O -0.112 -8.888 -1.742 1.00 . A A . 80 VAL O 1 1
8 6002 1 1 84 ALA C C -2.492 -6.736 -1.261 1.00 . A A . 81 SER C 1 1
8 6003 1 1 84 ALA CA C -2.743 -8.243 -1.198 1.00 . A A . 81 SER CA 1 1
8 6004 1 1 84 ALA CB C -4.181 -8.507 -0.757 1.00 . A A . 81 SER CB 1 1
8 6005 1 1 84 ALA H H -2.156 -9.236 0.575 1.00 . A A . 81 SER H 1 1
8 6006 1 1 84 ALA HA H -2.595 -8.664 -2.182 1.00 . A A . 81 SER HA 1 1
8 6007 1 1 84 ALA N N -1.821 -8.902 -0.286 1.00 . A A . 81 SER N 1 1
8 6008 1 1 84 ALA O O -2.543 -6.135 -2.338 1.00 . A A . 81 SER O 1 1
8 6009 1 1 85 LEU C C -1.423 -4.238 1.220 1.00 . A A . 82 ALA C 1 1
8 6010 1 1 85 LEU CA C -2.186 -4.669 -0.025 1.00 . A A . 82 ALA CA 1 1
8 6011 1 1 85 LEU CB C -3.568 -4.031 -0.031 1.00 . A A . 82 ALA CB 1 1
8 6012 1 1 85 LEU H H -2.340 -6.635 0.736 1.00 . A A . 82 ALA H 1 1
8 6013 1 1 85 LEU HA H -1.654 -4.329 -0.901 1.00 . A A . 82 ALA HA 1 1
8 6014 1 1 85 LEU HB2 H -3.767 -3.613 -1.007 1.00 . A A . 82 ALA HB2 1 1
8 6015 1 1 85 LEU HB3 H -3.607 -3.247 0.712 1.00 . A A . 82 ALA HB3 1 1
8 6016 1 1 85 LEU N N -2.311 -6.117 -0.099 1.00 . A A . 82 ALA N 1 1
8 6017 1 1 85 LEU O O -1.244 -5.019 2.156 1.00 . A A . 82 ALA O 1 1
8 6018 1 1 86 ALA C C -0.677 -0.946 2.545 1.00 . A A . 83 LEU C 1 1
8 6019 1 1 86 ALA CA C -0.327 -2.420 2.385 1.00 . A A . 83 LEU CA 1 1
8 6020 1 1 86 ALA CB C 1.193 -2.620 2.261 1.00 . A A . 83 LEU CB 1 1
8 6021 1 1 86 ALA H H -1.223 -2.396 0.475 1.00 . A A . 83 LEU H 1 1
8 6022 1 1 86 ALA HA H -0.673 -2.949 3.262 1.00 . A A . 83 LEU HA 1 1
8 6023 1 1 86 ALA N N -1.017 -2.979 1.240 1.00 . A A . 83 LEU N 1 1
8 6024 1 1 86 ALA O O -0.821 -0.217 1.558 1.00 . A A . 83 LEU O 1 1
8 6025 1 1 87 VAL C C -0.077 1.595 4.677 1.00 . A A . 84 ALA C 1 1
8 6026 1 1 87 VAL CA C -1.251 0.836 4.076 1.00 . A A . 84 ALA CA 1 1
8 6027 1 1 87 VAL CB C -2.447 0.869 5.013 1.00 . A A . 84 ALA CB 1 1
8 6028 1 1 87 VAL H H -0.797 -1.178 4.520 1.00 . A A . 84 ALA H 1 1
8 6029 1 1 87 VAL HA H -1.537 1.311 3.147 1.00 . A A . 84 ALA HA 1 1
8 6030 1 1 87 VAL N N -0.881 -0.534 3.782 1.00 . A A . 84 ALA N 1 1
8 6031 1 1 87 VAL O O 0.417 1.252 5.755 1.00 . A A . 84 ALA O 1 1
8 6032 1 1 88 VAL C C 0.815 4.581 5.402 1.00 . A A . 85 VAL C 1 1
8 6033 1 1 88 VAL CA C 1.397 3.510 4.490 1.00 . A A . 85 VAL CA 1 1
8 6034 1 1 88 VAL CB C 2.158 4.196 3.332 1.00 . A A . 85 VAL CB 1 1
8 6035 1 1 88 VAL CG1 C 3.314 5.032 3.867 1.00 . A A . 85 VAL CG1 1 1
8 6036 1 1 88 VAL CG2 C 2.654 3.168 2.326 1.00 . A A . 85 VAL CG2 1 1
8 6037 1 1 88 VAL H H -0.141 2.901 3.178 1.00 . A A . 85 VAL H 1 1
8 6038 1 1 88 VAL HA H 2.094 2.904 5.050 1.00 . A A . 85 VAL HA 1 1
8 6039 1 1 88 VAL HB H 1.472 4.860 2.825 1.00 . A A . 85 VAL HB 1 1
8 6040 1 1 88 VAL HG11 H 3.948 4.414 4.483 1.00 . A A . 85 VAL HG11 1 1
8 6041 1 1 88 VAL HG12 H 3.887 5.424 3.041 1.00 . A A . 85 VAL HG12 1 1
8 6042 1 1 88 VAL HG13 H 2.926 5.850 4.456 1.00 . A A . 85 VAL HG13 1 1
8 6043 1 1 88 VAL HG21 H 3.208 2.397 2.842 1.00 . A A . 85 VAL HG21 1 1
8 6044 1 1 88 VAL HG22 H 1.810 2.724 1.817 1.00 . A A . 85 VAL HG22 1 1
8 6045 1 1 88 VAL HG23 H 3.296 3.653 1.604 1.00 . A A . 85 VAL HG23 1 1
8 6046 1 1 88 VAL N N 0.335 2.649 4.001 1.00 . A A . 85 VAL N 1 1
8 6047 1 1 88 VAL O O 0.158 5.520 4.936 1.00 . A A . 85 VAL O 1 1
8 6048 1 1 89 ASP C C 1.428 6.599 7.733 1.00 . A A . 86 VAL C 1 1
8 6049 1 1 89 ASP CA C 0.520 5.380 7.672 1.00 . A A . 86 VAL CA 1 1
8 6050 1 1 89 ASP CB C 0.408 4.762 9.080 1.00 . A A . 86 VAL CB 1 1
8 6051 1 1 89 ASP H H 1.539 3.645 7.014 1.00 . A A . 86 VAL H 1 1
8 6052 1 1 89 ASP HA H -0.466 5.689 7.354 1.00 . A A . 86 VAL HA 1 1
8 6053 1 1 89 ASP N N 1.029 4.425 6.701 1.00 . A A . 86 VAL N 1 1
8 6054 1 1 89 ASP O O 0.985 7.730 7.536 1.00 . A A . 86 VAL O 1 1
8 6055 1 1 90 PRO C C 4.821 7.120 6.996 1.00 . A A . 87 ASP C 1 1
8 6056 1 1 90 PRO CA C 3.698 7.419 7.973 1.00 . A A . 87 ASP CA 1 1
8 6057 1 1 90 PRO CB C 4.270 7.574 9.386 1.00 . A A . 87 ASP CB 1 1
8 6058 1 1 90 PRO CG C 3.242 8.037 10.397 1.00 . A A . 87 ASP CG 1 1
8 6059 1 1 90 PRO HA H 3.210 8.337 7.681 1.00 . A A . 87 ASP HA 1 1
8 6060 1 1 90 PRO N N 2.712 6.351 7.932 1.00 . A A . 87 ASP N 1 1
8 6061 1 1 90 PRO O O 5.449 6.064 7.072 1.00 . A A . 87 ASP O 1 1
8 6062 1 1 91 GLY C C 7.463 8.096 5.480 1.00 . A A . 88 PRO C 1 1
8 6063 1 1 91 GLY CA C 6.048 7.819 4.976 1.00 . A A . 88 PRO CA 1 1
8 6064 1 1 91 GLY N N 5.030 8.008 6.015 1.00 . A A . 88 PRO N 1 1
8 6065 1 1 91 GLY O O 8.432 7.524 4.977 1.00 . A A . 88 PRO O 1 1
8 6066 1 1 92 GLU C C 9.638 10.241 5.849 1.00 . A A . 89 GLY C 1 1
8 6067 1 1 92 GLU CA C 8.880 9.446 6.895 1.00 . A A . 89 GLY CA 1 1
8 6068 1 1 92 GLU H H 6.774 9.497 6.732 1.00 . A A . 89 GLY H 1 1
8 6069 1 1 92 GLU N N 7.579 9.036 6.411 1.00 . A A . 89 GLY N 1 1
8 6070 1 1 92 GLU O O 9.054 11.076 5.156 1.00 . A A . 89 GLY O 1 1
8 6071 1 1 93 SER C C 11.434 10.006 3.301 1.00 . A A . 90 GLU C 1 1
8 6072 1 1 93 SER CA C 11.740 10.584 4.674 1.00 . A A . 90 GLU CA 1 1
8 6073 1 1 93 SER CB C 13.219 10.363 4.973 1.00 . A A . 90 GLU CB 1 1
8 6074 1 1 93 SER H H 11.311 9.238 6.250 1.00 . A A . 90 GLU H 1 1
8 6075 1 1 93 SER HA H 11.527 11.641 4.674 1.00 . A A . 90 GLU HA 1 1
8 6076 1 1 93 SER N N 10.918 9.943 5.694 1.00 . A A . 90 GLU N 1 1
8 6077 1 1 93 SER O O 11.642 10.654 2.274 1.00 . A A . 90 GLU O 1 1
8 6078 1 1 94 ARG C C 9.934 8.558 1.134 1.00 . A A . 91 SER C 1 1
8 6079 1 1 94 ARG CA C 10.946 7.941 2.095 1.00 . A A . 91 SER CA 1 1
8 6080 1 1 94 ARG CB C 10.496 6.541 2.494 1.00 . A A . 91 SER CB 1 1
8 6081 1 1 94 ARG H H 11.077 8.252 4.165 1.00 . A A . 91 SER H 1 1
8 6082 1 1 94 ARG HA H 11.903 7.877 1.607 1.00 . A A . 91 SER HA 1 1
8 6083 1 1 94 ARG N N 11.110 8.724 3.306 1.00 . A A . 91 SER N 1 1
8 6084 1 1 94 ARG O O 8.787 8.824 1.503 1.00 . A A . 91 SER O 1 1
8 6085 1 1 95 ILE C C 8.514 8.028 -1.638 1.00 . A A . 92 ARG C 1 1
8 6086 1 1 95 ILE CA C 9.464 9.146 -1.195 1.00 . A A . 92 ARG CA 1 1
8 6087 1 1 95 ILE CB C 10.301 9.630 -2.386 1.00 . A A . 92 ARG CB 1 1
8 6088 1 1 95 ILE H H 11.248 8.372 -0.353 1.00 . A A . 92 ARG H 1 1
8 6089 1 1 95 ILE HA H 8.882 9.969 -0.812 1.00 . A A . 92 ARG HA 1 1
8 6090 1 1 95 ILE N N 10.340 8.674 -0.124 1.00 . A A . 92 ARG N 1 1
8 6091 1 1 95 ILE O O 8.379 7.737 -2.827 1.00 . A A . 92 ARG O 1 1
8 6092 1 1 96 LEU C C 5.737 6.604 -1.525 1.00 . A A . 93 ILE C 1 1
8 6093 1 1 96 LEU CA C 7.089 6.189 -0.926 1.00 . A A . 93 ILE CA 1 1
8 6094 1 1 96 LEU CB C 6.912 5.344 0.371 1.00 . A A . 93 ILE CB 1 1
8 6095 1 1 96 LEU CD1 C 5.379 3.494 -0.552 1.00 . A A . 93 ILE CD1 1 1
8 6096 1 1 96 LEU H H 8.111 7.602 0.266 1.00 . A A . 93 ILE H 1 1
8 6097 1 1 96 LEU HA H 7.607 5.577 -1.651 1.00 . A A . 93 ILE HA 1 1
8 6098 1 1 96 LEU HD11 H 4.942 4.374 -1.004 1.00 . A A . 93 ILE HD11 1 1
8 6099 1 1 96 LEU HD12 H 5.514 2.733 -1.305 1.00 . A A . 93 ILE HD12 1 1
8 6100 1 1 96 LEU HD13 H 4.725 3.123 0.223 1.00 . A A . 93 ILE HD13 1 1
8 6101 1 1 96 LEU N N 7.925 7.350 -0.664 1.00 . A A . 93 ILE N 1 1
8 6102 1 1 96 LEU O O 5.229 5.949 -2.433 1.00 . A A . 93 ILE O 1 1
8 6103 1 1 97 ALA C C 4.135 8.984 -2.904 1.00 . A A . 94 LEU C 1 1
8 6104 1 1 97 ALA CA C 3.925 8.208 -1.612 1.00 . A A . 94 LEU CA 1 1
8 6105 1 1 97 ALA CB C 3.155 9.041 -0.575 1.00 . A A . 94 LEU CB 1 1
8 6106 1 1 97 ALA H H 5.667 8.266 -0.405 1.00 . A A . 94 LEU H 1 1
8 6107 1 1 97 ALA HA H 3.337 7.340 -1.843 1.00 . A A . 94 LEU HA 1 1
8 6108 1 1 97 ALA N N 5.192 7.731 -1.077 1.00 . A A . 94 LEU N 1 1
8 6109 1 1 97 ALA O O 3.187 9.232 -3.642 1.00 . A A . 94 LEU O 1 1
8 6110 1 1 98 LEU C C 5.261 9.463 -5.619 1.00 . A A . 95 ALA C 1 1
8 6111 1 1 98 LEU CA C 5.730 10.151 -4.343 1.00 . A A . 95 ALA CA 1 1
8 6112 1 1 98 LEU CB C 7.232 10.384 -4.396 1.00 . A A . 95 ALA CB 1 1
8 6113 1 1 98 LEU H H 6.084 9.168 -2.503 1.00 . A A . 95 ALA H 1 1
8 6114 1 1 98 LEU HA H 5.245 11.113 -4.267 1.00 . A A . 95 ALA HA 1 1
8 6115 1 1 98 LEU HB2 H 7.631 9.960 -5.308 1.00 . A A . 95 ALA HB2 1 1
8 6116 1 1 98 LEU HB3 H 7.700 9.913 -3.545 1.00 . A A . 95 ALA HB3 1 1
8 6117 1 1 98 LEU N N 5.383 9.375 -3.156 1.00 . A A . 95 ALA N 1 1
8 6118 1 1 98 LEU O O 4.548 10.057 -6.426 1.00 . A A . 95 ALA O 1 1
8 6119 1 1 99 GLY C C 3.835 6.778 -6.691 1.00 . A A . 96 LEU C 1 1
8 6120 1 1 99 GLY CA C 5.193 7.425 -6.937 1.00 . A A . 96 LEU CA 1 1
8 6121 1 1 99 GLY H H 6.157 7.763 -5.079 1.00 . A A . 96 LEU H 1 1
8 6122 1 1 99 GLY N N 5.618 8.196 -5.773 1.00 . A A . 96 LEU N 1 1
8 6123 1 1 99 GLY O O 3.190 6.296 -7.622 1.00 . A A . 96 LEU O 1 1
8 6124 1 1 100 GLY C C 0.959 7.249 -5.602 1.00 . A A . 97 GLY C 1 1
8 6125 1 1 100 GLY CA C 2.059 6.326 -5.116 1.00 . A A . 97 GLY CA 1 1
8 6126 1 1 100 GLY H H 3.910 7.288 -4.762 1.00 . A A . 97 GLY H 1 1
8 6127 1 1 100 GLY HA2 H 1.982 6.224 -4.044 1.00 . A A . 97 GLY HA2 1 1
8 6128 1 1 100 GLY HA3 H 1.933 5.354 -5.571 1.00 . A A . 97 GLY HA3 1 1
8 6129 1 1 100 GLY N N 3.378 6.833 -5.446 1.00 . A A . 97 GLY N 1 1
8 6130 1 1 100 GLY O O -0.023 6.804 -6.198 1.00 . A A . 97 GLY O 1 1
8 6131 1 1 101 LYS C C 0.615 10.924 -5.410 1.00 . A A . 98 GLY C 1 1
8 6132 1 1 101 LYS CA C 0.199 9.533 -5.831 1.00 . A A . 98 GLY CA 1 1
8 6133 1 1 101 LYS H H 1.967 8.835 -4.918 1.00 . A A . 98 GLY H 1 1
8 6134 1 1 101 LYS N N 1.149 8.541 -5.381 1.00 . A A . 98 GLY N 1 1
8 6135 1 1 101 LYS O O 1.803 11.182 -5.212 1.00 . A A . 98 GLY O 1 1
8 6136 1 1 102 GLU C C -1.393 13.879 -4.414 1.00 . A A . 99 LYS C 1 1
8 6137 1 1 102 GLU CA C -0.094 13.149 -4.725 1.00 . A A . 99 LYS CA 1 1
8 6138 1 1 102 GLU CB C 0.709 13.942 -5.765 1.00 . A A . 99 LYS CB 1 1
8 6139 1 1 102 GLU CD C 1.835 16.117 -6.350 1.00 . A A . 99 LYS CD 1 1
8 6140 1 1 102 GLU CG C 0.859 15.416 -5.421 1.00 . A A . 99 LYS CG 1 1
8 6141 1 1 102 GLU H H -1.296 11.508 -5.323 1.00 . A A . 99 LYS H 1 1
8 6142 1 1 102 GLU HA H 0.487 13.075 -3.817 1.00 . A A . 99 LYS HA 1 1
8 6143 1 1 102 GLU N N -0.360 11.795 -5.195 1.00 . A A . 99 LYS N 1 1
8 6144 1 1 102 GLU O O -2.197 14.151 -5.306 1.00 . A A . 99 LYS O 1 1
9 6145 1 1 4 ASP C C 11.417 5.573 -8.275 1.00 . A A . 1 VAL C 1 1
9 6146 1 1 4 ASP CA C 11.788 6.872 -7.569 1.00 . A A . 1 VAL CA 1 1
9 6147 1 1 4 ASP CB C 10.506 7.665 -7.234 1.00 . A A . 1 VAL CB 1 1
9 6148 1 1 4 ASP H H 12.445 8.538 -8.704 1.00 . A A . 1 VAL H 1 1
9 6149 1 1 4 ASP HA H 12.282 6.629 -6.639 1.00 . A A . 1 VAL HA 1 1
9 6150 1 1 4 ASP N N 12.722 7.656 -8.369 1.00 . A A . 1 VAL N 1 1
9 6151 1 1 4 ASP O O 11.176 5.554 -9.485 1.00 . A A . 1 VAL O 1 1
9 6152 1 1 5 PHE C C 10.059 2.465 -7.383 1.00 . A A . 2 ASP C 1 1
9 6153 1 1 5 PHE CA C 11.200 3.167 -8.110 1.00 . A A . 2 ASP CA 1 1
9 6154 1 1 5 PHE CB C 12.481 2.329 -8.071 1.00 . A A . 2 ASP CB 1 1
9 6155 1 1 5 PHE CG C 12.297 0.926 -8.610 1.00 . A A . 2 ASP CG 1 1
9 6156 1 1 5 PHE H H 11.719 4.551 -6.586 1.00 . A A . 2 ASP H 1 1
9 6157 1 1 5 PHE HA H 10.912 3.314 -9.142 1.00 . A A . 2 ASP HA 1 1
9 6158 1 1 5 PHE N N 11.455 4.480 -7.534 1.00 . A A . 2 ASP N 1 1
9 6159 1 1 5 PHE O O 8.933 2.452 -7.885 1.00 . A A . 2 ASP O 1 1
9 6160 1 1 6 ALA C C 10.017 0.597 -4.176 1.00 . A A . 3 PHE C 1 1
9 6161 1 1 6 ALA CA C 9.330 1.400 -5.273 1.00 . A A . 3 PHE CA 1 1
9 6162 1 1 6 ALA CB C 8.372 0.458 -6.018 1.00 . A A . 3 PHE CB 1 1
9 6163 1 1 6 ALA H H 11.233 2.167 -5.790 1.00 . A A . 3 PHE H 1 1
9 6164 1 1 6 ALA HA H 8.761 2.199 -4.820 1.00 . A A . 3 PHE HA 1 1
9 6165 1 1 6 ALA N N 10.333 2.006 -6.158 1.00 . A A . 3 PHE N 1 1
9 6166 1 1 6 ALA O O 9.642 0.674 -3.006 1.00 . A A . 3 PHE O 1 1
9 6167 1 1 7 PHE C C 12.327 -0.585 -2.590 1.00 . A A . 4 ALA C 1 1
9 6168 1 1 7 PHE CA C 11.524 -1.259 -3.696 1.00 . A A . 4 ALA CA 1 1
9 6169 1 1 7 PHE CB C 12.406 -2.224 -4.478 1.00 . A A . 4 ALA CB 1 1
9 6170 1 1 7 PHE H H 11.078 -0.369 -5.563 1.00 . A A . 4 ALA H 1 1
9 6171 1 1 7 PHE HA H 10.730 -1.833 -3.243 1.00 . A A . 4 ALA HA 1 1
9 6172 1 1 7 PHE HB2 H 12.030 -3.231 -4.359 1.00 . A A . 4 ALA HB2 1 1
9 6173 1 1 7 PHE HB3 H 13.418 -2.170 -4.104 1.00 . A A . 4 ALA HB3 1 1
9 6174 1 1 7 PHE N N 10.912 -0.290 -4.598 1.00 . A A . 4 ALA N 1 1
9 6175 1 1 7 PHE O O 12.125 -0.873 -1.412 1.00 . A A . 4 ALA O 1 1
9 6176 1 1 8 GLU C C 13.142 1.934 -1.116 1.00 . A A . 5 PHE C 1 1
9 6177 1 1 8 GLU CA C 14.021 1.047 -1.987 1.00 . A A . 5 PHE CA 1 1
9 6178 1 1 8 GLU CB C 15.083 1.890 -2.694 1.00 . A A . 5 PHE CB 1 1
9 6179 1 1 8 GLU CG C 16.027 2.593 -1.761 1.00 . A A . 5 PHE CG 1 1
9 6180 1 1 8 GLU H H 13.306 0.545 -3.922 1.00 . A A . 5 PHE H 1 1
9 6181 1 1 8 GLU HA H 14.508 0.315 -1.360 1.00 . A A . 5 PHE HA 1 1
9 6182 1 1 8 GLU N N 13.207 0.333 -2.964 1.00 . A A . 5 PHE N 1 1
9 6183 1 1 8 GLU O O 13.299 1.983 0.105 1.00 . A A . 5 PHE O 1 1
9 6184 1 1 9 LEU C C 10.480 2.735 -0.023 1.00 . A A . 6 GLU C 1 1
9 6185 1 1 9 LEU CA C 11.271 3.493 -1.085 1.00 . A A . 6 GLU CA 1 1
9 6186 1 1 9 LEU CB C 10.313 4.126 -2.103 1.00 . A A . 6 GLU CB 1 1
9 6187 1 1 9 LEU CG C 10.976 5.096 -3.080 1.00 . A A . 6 GLU CG 1 1
9 6188 1 1 9 LEU H H 12.134 2.509 -2.741 1.00 . A A . 6 GLU H 1 1
9 6189 1 1 9 LEU HA H 11.842 4.272 -0.606 1.00 . A A . 6 GLU HA 1 1
9 6190 1 1 9 LEU N N 12.202 2.607 -1.760 1.00 . A A . 6 GLU N 1 1
9 6191 1 1 9 LEU O O 10.339 3.199 1.108 1.00 . A A . 6 GLU O 1 1
9 6192 1 1 10 ARG C C 10.101 0.217 1.669 1.00 . A A . 7 LEU C 1 1
9 6193 1 1 10 ARG CA C 9.219 0.728 0.531 1.00 . A A . 7 LEU CA 1 1
9 6194 1 1 10 ARG CB C 8.586 -0.451 -0.211 1.00 . A A . 7 LEU CB 1 1
9 6195 1 1 10 ARG CG C 7.521 -1.219 0.574 1.00 . A A . 7 LEU CG 1 1
9 6196 1 1 10 ARG H H 10.143 1.238 -1.306 1.00 . A A . 7 LEU H 1 1
9 6197 1 1 10 ARG HA H 8.435 1.341 0.948 1.00 . A A . 7 LEU HA 1 1
9 6198 1 1 10 ARG N N 9.989 1.557 -0.387 1.00 . A A . 7 LEU N 1 1
9 6199 1 1 10 ARG O O 9.692 0.221 2.832 1.00 . A A . 7 LEU O 1 1
9 6200 1 1 11 LYS C C 12.557 0.407 3.370 1.00 . A A . 8 ARG C 1 1
9 6201 1 1 11 LYS CA C 12.274 -0.673 2.333 1.00 . A A . 8 ARG CA 1 1
9 6202 1 1 11 LYS CB C 13.590 -1.114 1.682 1.00 . A A . 8 ARG CB 1 1
9 6203 1 1 11 LYS CD C 12.927 -3.538 1.761 1.00 . A A . 8 ARG CD 1 1
9 6204 1 1 11 LYS CG C 13.489 -2.416 0.903 1.00 . A A . 8 ARG CG 1 1
9 6205 1 1 11 LYS H H 11.603 -0.148 0.388 1.00 . A A . 8 ARG H 1 1
9 6206 1 1 11 LYS HA H 11.827 -1.523 2.830 1.00 . A A . 8 ARG HA 1 1
9 6207 1 1 11 LYS N N 11.324 -0.192 1.332 1.00 . A A . 8 ARG N 1 1
9 6208 1 1 11 LYS O O 12.579 0.143 4.574 1.00 . A A . 8 ARG O 1 1
9 6209 1 1 12 ALA C C 11.765 3.119 4.570 1.00 . A A . 9 LYS C 1 1
9 6210 1 1 12 ALA CA C 13.011 2.755 3.771 1.00 . A A . 9 LYS CA 1 1
9 6211 1 1 12 ALA CB C 13.495 3.958 2.963 1.00 . A A . 9 LYS CB 1 1
9 6212 1 1 12 ALA H H 12.713 1.773 1.921 1.00 . A A . 9 LYS H 1 1
9 6213 1 1 12 ALA HA H 13.789 2.461 4.461 1.00 . A A . 9 LYS HA 1 1
9 6214 1 1 12 ALA N N 12.753 1.625 2.894 1.00 . A A . 9 LYS N 1 1
9 6215 1 1 12 ALA O O 11.852 3.393 5.766 1.00 . A A . 9 LYS O 1 1
9 6216 1 1 13 GLN C C 9.034 2.539 5.714 1.00 . A A . 10 ALA C 1 1
9 6217 1 1 13 GLN CA C 9.342 3.460 4.541 1.00 . A A . 10 ALA CA 1 1
9 6218 1 1 13 GLN CB C 8.212 3.420 3.524 1.00 . A A . 10 ALA CB 1 1
9 6219 1 1 13 GLN H H 10.618 2.888 2.947 1.00 . A A . 10 ALA H 1 1
9 6220 1 1 13 GLN HA H 9.420 4.473 4.910 1.00 . A A . 10 ALA HA 1 1
9 6221 1 1 13 GLN HB2 H 7.764 4.400 3.446 1.00 . A A . 10 ALA HB2 1 1
9 6222 1 1 13 GLN HB3 H 8.606 3.126 2.561 1.00 . A A . 10 ALA HB3 1 1
9 6223 1 1 13 GLN N N 10.613 3.114 3.905 1.00 . A A . 10 ALA N 1 1
9 6224 1 1 13 GLN O O 8.538 2.986 6.746 1.00 . A A . 10 ALA O 1 1
9 6225 1 1 14 ASP C C 9.976 0.654 7.866 1.00 . A A . 11 GLN C 1 1
9 6226 1 1 14 ASP CA C 9.178 0.280 6.622 1.00 . A A . 11 GLN CA 1 1
9 6227 1 1 14 ASP CB C 9.601 -1.112 6.141 1.00 . A A . 11 GLN CB 1 1
9 6228 1 1 14 ASP CG C 8.544 -1.839 5.328 1.00 . A A . 11 GLN CG 1 1
9 6229 1 1 14 ASP H H 9.779 0.976 4.712 1.00 . A A . 11 GLN H 1 1
9 6230 1 1 14 ASP HA H 8.128 0.259 6.872 1.00 . A A . 11 GLN HA 1 1
9 6231 1 1 14 ASP N N 9.367 1.261 5.558 1.00 . A A . 11 GLN N 1 1
9 6232 1 1 14 ASP O O 9.549 0.393 8.991 1.00 . A A . 11 GLN O 1 1
9 6233 1 1 15 THR C C 11.718 2.892 9.360 1.00 . A A . 12 ASP C 1 1
9 6234 1 1 15 THR CA C 12.060 1.530 8.759 1.00 . A A . 12 ASP CA 1 1
9 6235 1 1 15 THR CB C 13.513 1.530 8.285 1.00 . A A . 12 ASP CB 1 1
9 6236 1 1 15 THR H H 11.470 1.341 6.734 1.00 . A A . 12 ASP H 1 1
9 6237 1 1 15 THR HA H 11.941 0.775 9.522 1.00 . A A . 12 ASP HA 1 1
9 6238 1 1 15 THR N N 11.168 1.196 7.655 1.00 . A A . 12 ASP N 1 1
9 6239 1 1 15 THR O O 11.656 3.045 10.580 1.00 . A A . 12 ASP O 1 1
9 6240 1 1 16 GLY C C 9.934 5.380 9.632 1.00 . A A . 13 THR C 1 1
9 6241 1 1 16 GLY CA C 11.296 5.256 8.959 1.00 . A A . 13 THR CA 1 1
9 6242 1 1 16 GLY H H 11.640 3.722 7.536 1.00 . A A . 13 THR H 1 1
9 6243 1 1 16 GLY N N 11.550 3.893 8.502 1.00 . A A . 13 THR N 1 1
9 6244 1 1 16 GLY O O 9.811 5.975 10.706 1.00 . A A . 13 THR O 1 1
9 6245 1 1 17 LYS C C 7.064 3.471 9.904 1.00 . A A . 14 GLY C 1 1
9 6246 1 1 17 LYS CA C 7.596 4.846 9.588 1.00 . A A . 14 GLY CA 1 1
9 6247 1 1 17 LYS H H 9.078 4.303 8.182 1.00 . A A . 14 GLY H 1 1
9 6248 1 1 17 LYS N N 8.922 4.797 9.019 1.00 . A A . 14 GLY N 1 1
9 6249 1 1 17 LYS O O 7.816 2.588 10.323 1.00 . A A . 14 GLY O 1 1
9 6250 1 1 18 ILE C C 4.041 1.798 8.821 1.00 . A A . 15 LYS C 1 1
9 6251 1 1 18 ILE CA C 5.137 1.987 9.857 1.00 . A A . 15 LYS CA 1 1
9 6252 1 1 18 ILE CB C 4.547 1.876 11.273 1.00 . A A . 15 LYS CB 1 1
9 6253 1 1 18 ILE H H 5.261 4.006 9.254 1.00 . A A . 15 LYS H 1 1
9 6254 1 1 18 ILE HA H 5.882 1.217 9.722 1.00 . A A . 15 LYS HA 1 1
9 6255 1 1 18 ILE N N 5.783 3.275 9.647 1.00 . A A . 15 LYS N 1 1
9 6256 1 1 18 ILE O O 3.286 2.731 8.521 1.00 . A A . 15 LYS O 1 1
9 6257 1 1 19 VAL C C 2.207 -0.876 7.531 1.00 . A A . 16 ILE C 1 1
9 6258 1 1 19 VAL CA C 3.046 0.338 7.165 1.00 . A A . 16 ILE CA 1 1
9 6259 1 1 19 VAL CB C 3.742 0.086 5.813 1.00 . A A . 16 ILE CB 1 1
9 6260 1 1 19 VAL CG1 C 4.767 1.187 5.531 1.00 . A A . 16 ILE CG1 1 1
9 6261 1 1 19 VAL CG2 C 2.713 0.022 4.695 1.00 . A A . 16 ILE CG2 1 1
9 6262 1 1 19 VAL H H 4.667 -0.068 8.463 1.00 . A A . 16 ILE H 1 1
9 6263 1 1 19 VAL HA H 2.400 1.197 7.059 1.00 . A A . 16 ILE HA 1 1
9 6264 1 1 19 VAL HB H 4.248 -0.866 5.864 1.00 . A A . 16 ILE HB 1 1
9 6265 1 1 19 VAL HG21 H 1.960 -0.712 4.939 1.00 . A A . 16 ILE HG21 1 1
9 6266 1 1 19 VAL HG22 H 2.247 0.990 4.579 1.00 . A A . 16 ILE HG22 1 1
9 6267 1 1 19 VAL HG23 H 3.201 -0.256 3.774 1.00 . A A . 16 ILE HG23 1 1
9 6268 1 1 19 VAL N N 4.008 0.622 8.215 1.00 . A A . 16 ILE N 1 1
9 6269 1 1 19 VAL O O 2.744 -1.932 7.867 1.00 . A A . 16 ILE O 1 1
9 6270 1 1 20 MET C C -0.296 -2.707 6.734 1.00 . A A . 17 VAL C 1 1
9 6271 1 1 20 MET CA C -0.018 -1.765 7.905 1.00 . A A . 17 VAL CA 1 1
9 6272 1 1 20 MET CB C -1.348 -1.187 8.432 1.00 . A A . 17 VAL CB 1 1
9 6273 1 1 20 MET H H 0.530 0.175 7.270 1.00 . A A . 17 VAL H 1 1
9 6274 1 1 20 MET HA H 0.444 -2.328 8.702 1.00 . A A . 17 VAL HA 1 1
9 6275 1 1 20 MET N N 0.896 -0.704 7.520 1.00 . A A . 17 VAL N 1 1
9 6276 1 1 20 MET O O -1.155 -2.438 5.891 1.00 . A A . 17 VAL O 1 1
9 6277 1 1 21 GLY C C -0.868 -5.809 6.132 1.00 . A A . 18 MET C 1 1
9 6278 1 1 21 GLY CA C 0.219 -4.839 5.685 1.00 . A A . 18 MET CA 1 1
9 6279 1 1 21 GLY H H 1.080 -3.981 7.415 1.00 . A A . 18 MET H 1 1
9 6280 1 1 21 GLY N N 0.419 -3.820 6.705 1.00 . A A . 18 MET N 1 1
9 6281 1 1 21 GLY O O -0.907 -6.212 7.297 1.00 . A A . 18 MET O 1 1
9 6282 1 1 22 ALA C C -3.960 -7.131 4.586 1.00 . A A . 19 GLY C 1 1
9 6283 1 1 22 ALA CA C -2.846 -7.056 5.606 1.00 . A A . 19 GLY CA 1 1
9 6284 1 1 22 ALA H H -1.722 -5.798 4.316 1.00 . A A . 19 GLY H 1 1
9 6285 1 1 22 ALA N N -1.776 -6.155 5.231 1.00 . A A . 19 GLY N 1 1
9 6286 1 1 22 ALA O O -4.760 -8.066 4.622 1.00 . A A . 19 GLY O 1 1
9 6287 1 1 23 ARG C C -6.485 -5.698 3.393 1.00 . A A . 20 ALA C 1 1
9 6288 1 1 23 ARG CA C -5.132 -5.984 2.743 1.00 . A A . 20 ALA CA 1 1
9 6289 1 1 23 ARG CB C -5.209 -7.227 1.860 1.00 . A A . 20 ALA CB 1 1
9 6290 1 1 23 ARG H H -3.428 -5.359 3.832 1.00 . A A . 20 ALA H 1 1
9 6291 1 1 23 ARG HA H -4.880 -5.148 2.107 1.00 . A A . 20 ALA HA 1 1
9 6292 1 1 23 ARG HB2 H -6.078 -7.158 1.220 1.00 . A A . 20 ALA HB2 1 1
9 6293 1 1 23 ARG HB3 H -4.319 -7.295 1.253 1.00 . A A . 20 ALA HB3 1 1
9 6294 1 1 23 ARG N N -4.066 -6.099 3.748 1.00 . A A . 20 ALA N 1 1
9 6295 1 1 23 ARG O O -7.055 -4.628 3.197 1.00 . A A . 20 ALA O 1 1
9 6296 1 1 24 LYS C C -7.991 -5.281 6.027 1.00 . A A . 21 ARG C 1 1
9 6297 1 1 24 LYS CA C -8.182 -6.391 4.992 1.00 . A A . 21 ARG CA 1 1
9 6298 1 1 24 LYS CB C -8.670 -7.698 5.643 1.00 . A A . 21 ARG CB 1 1
9 6299 1 1 24 LYS CD C -7.881 -7.936 8.025 1.00 . A A . 21 ARG CD 1 1
9 6300 1 1 24 LYS CG C -7.671 -8.361 6.581 1.00 . A A . 21 ARG CG 1 1
9 6301 1 1 24 LYS H H -6.411 -7.415 4.418 1.00 . A A . 21 ARG H 1 1
9 6302 1 1 24 LYS HA H -8.927 -6.062 4.281 1.00 . A A . 21 ARG HA 1 1
9 6303 1 1 24 LYS N N -6.945 -6.606 4.247 1.00 . A A . 21 ARG N 1 1
9 6304 1 1 24 LYS O O -8.875 -4.452 6.234 1.00 . A A . 21 ARG O 1 1
9 6305 1 1 25 SER C C -6.422 -2.762 6.692 1.00 . A A . 22 LYS C 1 1
9 6306 1 1 25 SER CA C -6.409 -4.088 7.448 1.00 . A A . 22 LYS CA 1 1
9 6307 1 1 25 SER CB C -5.027 -4.333 8.054 1.00 . A A . 22 LYS CB 1 1
9 6308 1 1 25 SER H H -6.078 -5.804 6.257 1.00 . A A . 22 LYS H 1 1
9 6309 1 1 25 SER HA H -7.142 -4.047 8.240 1.00 . A A . 22 LYS HA 1 1
9 6310 1 1 25 SER N N -6.773 -5.182 6.553 1.00 . A A . 22 LYS N 1 1
9 6311 1 1 25 SER O O -6.850 -1.735 7.215 1.00 . A A . 22 LYS O 1 1
9 6312 1 1 26 ILE C C -7.450 -1.169 4.341 1.00 . A A . 23 SER C 1 1
9 6313 1 1 26 ILE CA C -6.017 -1.648 4.569 1.00 . A A . 23 SER CA 1 1
9 6314 1 1 26 ILE CB C -5.347 -1.989 3.240 1.00 . A A . 23 SER CB 1 1
9 6315 1 1 26 ILE H H -5.724 -3.673 5.061 1.00 . A A . 23 SER H 1 1
9 6316 1 1 26 ILE HA H -5.460 -0.862 5.058 1.00 . A A . 23 SER HA 1 1
9 6317 1 1 26 ILE N N -6.006 -2.816 5.434 1.00 . A A . 23 SER N 1 1
9 6318 1 1 26 ILE O O -7.711 0.031 4.311 1.00 . A A . 23 SER O 1 1
9 6319 1 1 27 GLN C C -10.296 -1.018 5.341 1.00 . A A . 24 ILE C 1 1
9 6320 1 1 27 GLN CA C -9.799 -1.807 4.130 1.00 . A A . 24 ILE CA 1 1
9 6321 1 1 27 GLN CB C -10.648 -3.091 3.985 1.00 . A A . 24 ILE CB 1 1
9 6322 1 1 27 GLN H H -8.108 -3.057 4.356 1.00 . A A . 24 ILE H 1 1
9 6323 1 1 27 GLN HA H -9.930 -1.208 3.240 1.00 . A A . 24 ILE HA 1 1
9 6324 1 1 27 GLN N N -8.380 -2.119 4.267 1.00 . A A . 24 ILE N 1 1
9 6325 1 1 27 GLN O O -10.967 0.008 5.200 1.00 . A A . 24 ILE O 1 1
9 6326 1 1 28 TYR C C -9.761 0.636 7.759 1.00 . A A . 25 GLN C 1 1
9 6327 1 1 28 TYR CA C -10.276 -0.801 7.769 1.00 . A A . 25 GLN CA 1 1
9 6328 1 1 28 TYR CB C -9.701 -1.557 8.972 1.00 . A A . 25 GLN CB 1 1
9 6329 1 1 28 TYR CG C -10.233 -1.067 10.313 1.00 . A A . 25 GLN CG 1 1
9 6330 1 1 28 TYR H H -9.346 -2.277 6.568 1.00 . A A . 25 GLN H 1 1
9 6331 1 1 28 TYR HA H -11.352 -0.789 7.840 1.00 . A A . 25 GLN HA 1 1
9 6332 1 1 28 TYR N N -9.911 -1.474 6.528 1.00 . A A . 25 GLN N 1 1
9 6333 1 1 28 TYR O O -10.492 1.575 8.082 1.00 . A A . 25 GLN O 1 1
9 6334 1 1 29 ALA C C -8.635 2.938 6.078 1.00 . A A . 26 TYR C 1 1
9 6335 1 1 29 ALA CA C -7.940 2.130 7.169 1.00 . A A . 26 TYR CA 1 1
9 6336 1 1 29 ALA CB C -6.435 2.041 6.898 1.00 . A A . 26 TYR CB 1 1
9 6337 1 1 29 ALA H H -8.015 0.021 7.005 1.00 . A A . 26 TYR H 1 1
9 6338 1 1 29 ALA HA H -8.089 2.640 8.110 1.00 . A A . 26 TYR HA 1 1
9 6339 1 1 29 ALA N N -8.528 0.807 7.301 1.00 . A A . 26 TYR N 1 1
9 6340 1 1 29 ALA O O -8.799 4.146 6.208 1.00 . A A . 26 TYR O 1 1
9 6341 1 1 30 LYS C C -11.080 3.544 4.432 1.00 . A A . 27 ALA C 1 1
9 6342 1 1 30 LYS CA C -9.774 2.936 3.933 1.00 . A A . 27 ALA CA 1 1
9 6343 1 1 30 LYS CB C -10.040 1.968 2.790 1.00 . A A . 27 ALA CB 1 1
9 6344 1 1 30 LYS H H -8.908 1.301 4.966 1.00 . A A . 27 ALA H 1 1
9 6345 1 1 30 LYS HA H -9.143 3.729 3.564 1.00 . A A . 27 ALA HA 1 1
9 6346 1 1 30 LYS HB2 H -9.151 1.386 2.597 1.00 . A A . 27 ALA HB2 1 1
9 6347 1 1 30 LYS HB3 H -10.307 2.524 1.903 1.00 . A A . 27 ALA HB3 1 1
9 6348 1 1 30 LYS N N -9.065 2.271 5.018 1.00 . A A . 27 ALA N 1 1
9 6349 1 1 30 LYS O O -11.492 4.610 3.973 1.00 . A A . 27 ALA O 1 1
9 6350 1 1 31 MET C C -12.812 4.619 6.716 1.00 . A A . 28 LYS C 1 1
9 6351 1 1 31 MET CA C -12.991 3.319 5.927 1.00 . A A . 28 LYS CA 1 1
9 6352 1 1 31 MET CB C -13.583 2.243 6.838 1.00 . A A . 28 LYS CB 1 1
9 6353 1 1 31 MET CE C -14.645 -1.437 6.367 1.00 . A A . 28 LYS CE 1 1
9 6354 1 1 31 MET CG C -13.900 0.943 6.122 1.00 . A A . 28 LYS CG 1 1
9 6355 1 1 31 MET H H -11.356 1.992 5.666 1.00 . A A . 28 LYS H 1 1
9 6356 1 1 31 MET HA H -13.672 3.498 5.109 1.00 . A A . 28 LYS HA 1 1
9 6357 1 1 31 MET N N -11.727 2.854 5.364 1.00 . A A . 28 LYS N 1 1
9 6358 1 1 31 MET O O -13.481 5.615 6.441 1.00 . A A . 28 LYS O 1 1
9 6359 1 1 32 GLY C C -10.328 5.646 9.266 1.00 . A A . 29 MET C 1 1
9 6360 1 1 32 GLY CA C -11.643 5.796 8.510 1.00 . A A . 29 MET CA 1 1
9 6361 1 1 32 GLY H H -11.382 3.792 7.847 1.00 . A A . 29 MET H 1 1
9 6362 1 1 32 GLY N N -11.895 4.614 7.680 1.00 . A A . 29 MET N 1 1
9 6363 1 1 32 GLY O O -10.215 5.987 10.447 1.00 . A A . 29 MET O 1 1
9 6364 1 1 33 GLY C C -7.170 6.111 9.189 1.00 . A A . 30 GLY C 1 1
9 6365 1 1 33 GLY CA C -8.039 4.878 9.150 1.00 . A A . 30 GLY CA 1 1
9 6366 1 1 33 GLY H H -9.503 4.865 7.631 1.00 . A A . 30 GLY H 1 1
9 6367 1 1 33 GLY HA2 H -7.538 4.128 8.553 1.00 . A A . 30 GLY HA2 1 1
9 6368 1 1 33 GLY HA3 H -8.164 4.504 10.154 1.00 . A A . 30 GLY HA3 1 1
9 6369 1 1 33 GLY N N -9.341 5.119 8.568 1.00 . A A . 30 GLY N 1 1
9 6370 1 1 33 GLY O O -6.314 6.243 10.063 1.00 . A A . 30 GLY O 1 1
9 6371 1 1 34 ALA C C -5.054 7.678 7.553 1.00 . A A . 31 GLY C 1 1
9 6372 1 1 34 ALA CA C -6.427 8.096 8.035 1.00 . A A . 31 GLY CA 1 1
9 6373 1 1 34 ALA H H -7.958 6.754 7.467 1.00 . A A . 31 GLY H 1 1
9 6374 1 1 34 ALA N N -7.305 6.952 8.171 1.00 . A A . 31 GLY N 1 1
9 6375 1 1 34 ALA O O -4.039 8.256 7.943 1.00 . A A . 31 GLY O 1 1
9 6376 1 1 35 LYS C C -3.221 7.180 5.138 1.00 . A A . 32 ALA C 1 1
9 6377 1 1 35 LYS CA C -3.792 6.170 6.122 1.00 . A A . 32 ALA CA 1 1
9 6378 1 1 35 LYS CB C -4.020 4.831 5.439 1.00 . A A . 32 ALA CB 1 1
9 6379 1 1 35 LYS H H -5.878 6.269 6.412 1.00 . A A . 32 ALA H 1 1
9 6380 1 1 35 LYS HA H -3.085 6.026 6.927 1.00 . A A . 32 ALA HA 1 1
9 6381 1 1 35 LYS HB2 H -3.302 4.113 5.806 1.00 . A A . 32 ALA HB2 1 1
9 6382 1 1 35 LYS HB3 H -5.019 4.482 5.655 1.00 . A A . 32 ALA HB3 1 1
9 6383 1 1 35 LYS N N -5.032 6.668 6.693 1.00 . A A . 32 ALA N 1 1
9 6384 1 1 35 LYS O O -3.968 7.855 4.427 1.00 . A A . 32 ALA O 1 1
9 6385 1 1 36 LEU C C -1.255 7.677 2.795 1.00 . A A . 33 LYS C 1 1
9 6386 1 1 36 LEU CA C -1.234 8.213 4.224 1.00 . A A . 33 LYS CA 1 1
9 6387 1 1 36 LEU CB C 0.202 8.466 4.692 1.00 . A A . 33 LYS CB 1 1
9 6388 1 1 36 LEU CG C 0.866 9.650 4.012 1.00 . A A . 33 LYS CG 1 1
9 6389 1 1 36 LEU H H -1.364 6.709 5.695 1.00 . A A . 33 LYS H 1 1
9 6390 1 1 36 LEU HA H -1.780 9.145 4.249 1.00 . A A . 33 LYS HA 1 1
9 6391 1 1 36 LEU N N -1.903 7.289 5.115 1.00 . A A . 33 LYS N 1 1
9 6392 1 1 36 LEU O O -1.744 8.350 1.891 1.00 . A A . 33 LYS O 1 1
9 6393 1 1 37 ILE C C -1.149 4.358 1.340 1.00 . A A . 34 LEU C 1 1
9 6394 1 1 37 ILE CA C -0.841 5.847 1.260 1.00 . A A . 34 LEU CA 1 1
9 6395 1 1 37 ILE CB C 0.482 6.067 0.520 1.00 . A A . 34 LEU CB 1 1
9 6396 1 1 37 ILE CD1 C -0.409 6.297 -1.820 1.00 . A A . 34 LEU CD1 1 1
9 6397 1 1 37 ILE H H -0.420 5.919 3.354 1.00 . A A . 34 LEU H 1 1
9 6398 1 1 37 ILE HA H -1.633 6.336 0.712 1.00 . A A . 34 LEU HA 1 1
9 6399 1 1 37 ILE HD11 H -0.926 7.049 -1.244 1.00 . A A . 34 LEU HD11 1 1
9 6400 1 1 37 ILE HD12 H 0.159 6.773 -2.605 1.00 . A A . 34 LEU HD12 1 1
9 6401 1 1 37 ILE HD13 H -1.128 5.619 -2.255 1.00 . A A . 34 LEU HD13 1 1
9 6402 1 1 37 ILE N N -0.784 6.447 2.593 1.00 . A A . 34 LEU N 1 1
9 6403 1 1 37 ILE O O -0.406 3.601 1.960 1.00 . A A . 34 LEU O 1 1
9 6404 1 1 38 ILE C C -1.995 1.938 -0.765 1.00 . A A . 35 ILE C 1 1
9 6405 1 1 38 ILE CA C -2.492 2.502 0.559 1.00 . A A . 35 ILE CA 1 1
9 6406 1 1 38 ILE CB C -4.005 2.217 0.699 1.00 . A A . 35 ILE CB 1 1
9 6407 1 1 38 ILE CD1 C -6.003 2.497 2.259 1.00 . A A . 35 ILE CD1 1 1
9 6408 1 1 38 ILE CG1 C -4.517 2.706 2.056 1.00 . A A . 35 ILE CG1 1 1
9 6409 1 1 38 ILE CG2 C -4.282 0.726 0.535 1.00 . A A . 35 ILE CG2 1 1
9 6410 1 1 38 ILE H H -2.706 4.559 0.096 1.00 . A A . 35 ILE H 1 1
9 6411 1 1 38 ILE HA H -1.975 2.004 1.367 1.00 . A A . 35 ILE HA 1 1
9 6412 1 1 38 ILE HB H -4.523 2.746 -0.086 1.00 . A A . 35 ILE HB 1 1
9 6413 1 1 38 ILE HD11 H -6.408 1.961 1.415 1.00 . A A . 35 ILE HD11 1 1
9 6414 1 1 38 ILE HD12 H -6.165 1.925 3.160 1.00 . A A . 35 ILE HD12 1 1
9 6415 1 1 38 ILE HD13 H -6.494 3.454 2.347 1.00 . A A . 35 ILE HD13 1 1
9 6416 1 1 38 ILE HG21 H -3.632 0.321 -0.225 1.00 . A A . 35 ILE HG21 1 1
9 6417 1 1 38 ILE HG22 H -4.099 0.223 1.472 1.00 . A A . 35 ILE HG22 1 1
9 6418 1 1 38 ILE HG23 H -5.312 0.580 0.245 1.00 . A A . 35 ILE HG23 1 1
9 6419 1 1 38 ILE N N -2.188 3.923 0.639 1.00 . A A . 35 ILE N 1 1
9 6420 1 1 38 ILE O O -2.388 2.403 -1.832 1.00 . A A . 35 ILE O 1 1
9 6421 1 1 39 VAL C C -1.241 -1.064 -2.067 1.00 . A A . 36 ILE C 1 1
9 6422 1 1 39 VAL CA C -0.600 0.305 -1.883 1.00 . A A . 36 ILE CA 1 1
9 6423 1 1 39 VAL CB C 0.936 0.154 -1.801 1.00 . A A . 36 ILE CB 1 1
9 6424 1 1 39 VAL CG1 C 1.588 1.518 -1.543 1.00 . A A . 36 ILE CG1 1 1
9 6425 1 1 39 VAL CG2 C 1.484 -0.467 -3.079 1.00 . A A . 36 ILE CG2 1 1
9 6426 1 1 39 VAL H H -0.858 0.610 0.193 1.00 . A A . 36 ILE H 1 1
9 6427 1 1 39 VAL HA H -0.840 0.924 -2.735 1.00 . A A . 36 ILE HA 1 1
9 6428 1 1 39 VAL HB H 1.166 -0.509 -0.980 1.00 . A A . 36 ILE HB 1 1
9 6429 1 1 39 VAL HG21 H 0.777 -0.325 -3.882 1.00 . A A . 36 ILE HG21 1 1
9 6430 1 1 39 VAL HG22 H 2.420 0.006 -3.336 1.00 . A A . 36 ILE HG22 1 1
9 6431 1 1 39 VAL HG23 H 1.646 -1.524 -2.926 1.00 . A A . 36 ILE HG23 1 1
9 6432 1 1 39 VAL N N -1.131 0.943 -0.692 1.00 . A A . 36 ILE N 1 1
9 6433 1 1 39 VAL O O -1.313 -1.852 -1.122 1.00 . A A . 36 ILE O 1 1
9 6434 1 1 40 ALA C C -1.734 -3.246 -4.802 1.00 . A A . 37 VAL C 1 1
9 6435 1 1 40 ALA CA C -2.364 -2.609 -3.568 1.00 . A A . 37 VAL CA 1 1
9 6436 1 1 40 ALA CB C -3.890 -2.454 -3.791 1.00 . A A . 37 VAL CB 1 1
9 6437 1 1 40 ALA H H -1.647 -0.662 -3.986 1.00 . A A . 37 VAL H 1 1
9 6438 1 1 40 ALA HA H -2.209 -3.262 -2.722 1.00 . A A . 37 VAL HA 1 1
9 6439 1 1 40 ALA N N -1.726 -1.335 -3.271 1.00 . A A . 37 VAL N 1 1
9 6440 1 1 40 ALA O O -1.508 -2.577 -5.807 1.00 . A A . 37 VAL O 1 1
9 6441 1 1 41 ARG C C -1.862 -5.439 -6.950 1.00 . A A . 38 ALA C 1 1
9 6442 1 1 41 ARG CA C -0.844 -5.253 -5.836 1.00 . A A . 38 ALA CA 1 1
9 6443 1 1 41 ARG CB C -0.314 -6.603 -5.373 1.00 . A A . 38 ALA CB 1 1
9 6444 1 1 41 ARG H H -1.635 -5.015 -3.885 1.00 . A A . 38 ALA H 1 1
9 6445 1 1 41 ARG HA H -0.013 -4.672 -6.210 1.00 . A A . 38 ALA HA 1 1
9 6446 1 1 41 ARG HB2 H -0.403 -6.674 -4.298 1.00 . A A . 38 ALA HB2 1 1
9 6447 1 1 41 ARG HB3 H -0.886 -7.394 -5.834 1.00 . A A . 38 ALA HB3 1 1
9 6448 1 1 41 ARG N N -1.437 -4.533 -4.719 1.00 . A A . 38 ALA N 1 1
9 6449 1 1 41 ARG O O -3.036 -5.690 -6.681 1.00 . A A . 38 ALA O 1 1
9 6450 1 1 42 ASN C C -2.869 -6.828 -9.416 1.00 . A A . 39 ARG C 1 1
9 6451 1 1 42 ASN CA C -2.355 -5.392 -9.324 1.00 . A A . 39 ARG CA 1 1
9 6452 1 1 42 ASN CB C -1.708 -4.964 -10.650 1.00 . A A . 39 ARG CB 1 1
9 6453 1 1 42 ASN CG C -0.624 -5.902 -11.161 1.00 . A A . 39 ARG CG 1 1
9 6454 1 1 42 ASN H H -0.510 -4.977 -8.359 1.00 . A A . 39 ARG H 1 1
9 6455 1 1 42 ASN HA H -3.198 -4.744 -9.127 1.00 . A A . 39 ARG HA 1 1
9 6456 1 1 42 ASN N N -1.438 -5.257 -8.198 1.00 . A A . 39 ARG N 1 1
9 6457 1 1 42 ASN O O -4.047 -7.060 -9.685 1.00 . A A . 39 ARG O 1 1
9 6458 1 1 43 ALA C C -2.982 -9.574 -7.724 1.00 . A A . 40 ASN C 1 1
9 6459 1 1 43 ALA CA C -2.384 -9.190 -9.073 1.00 . A A . 40 ASN CA 1 1
9 6460 1 1 43 ALA CB C -1.187 -10.082 -9.403 1.00 . A A . 40 ASN CB 1 1
9 6461 1 1 43 ALA H H -1.097 -7.527 -8.819 1.00 . A A . 40 ASN H 1 1
9 6462 1 1 43 ALA HA H -3.140 -9.332 -9.831 1.00 . A A . 40 ASN HA 1 1
9 6463 1 1 43 ALA N N -2.003 -7.782 -9.097 1.00 . A A . 40 ASN N 1 1
9 6464 1 1 43 ALA O O -2.664 -10.620 -7.156 1.00 . A A . 40 ASN O 1 1
9 6465 1 1 44 ARG C C -6.107 -9.191 -6.370 1.00 . A A . 41 ALA C 1 1
9 6466 1 1 44 ARG CA C -4.637 -9.019 -6.033 1.00 . A A . 41 ALA CA 1 1
9 6467 1 1 44 ARG CB C -4.449 -7.902 -5.014 1.00 . A A . 41 ALA CB 1 1
9 6468 1 1 44 ARG H H -4.149 -7.965 -7.790 1.00 . A A . 41 ALA H 1 1
9 6469 1 1 44 ARG HA H -4.260 -9.938 -5.608 1.00 . A A . 41 ALA HA 1 1
9 6470 1 1 44 ARG HB2 H -5.185 -8.004 -4.229 1.00 . A A . 41 ALA HB2 1 1
9 6471 1 1 44 ARG HB3 H -3.459 -7.964 -4.589 1.00 . A A . 41 ALA HB3 1 1
9 6472 1 1 44 ARG N N -3.899 -8.745 -7.253 1.00 . A A . 41 ALA N 1 1
9 6473 1 1 44 ARG O O -6.538 -8.805 -7.461 1.00 . A A . 41 ALA O 1 1
9 6474 1 1 45 PRO C C -9.005 -8.764 -6.047 1.00 . A A . 42 ARG C 1 1
9 6475 1 1 45 PRO CA C -8.280 -10.053 -5.686 1.00 . A A . 42 ARG CA 1 1
9 6476 1 1 45 PRO CB C -8.932 -10.646 -4.438 1.00 . A A . 42 ARG CB 1 1
9 6477 1 1 45 PRO CD C -9.052 -12.451 -2.732 1.00 . A A . 42 ARG CD 1 1
9 6478 1 1 45 PRO CG C -8.366 -11.983 -4.001 1.00 . A A . 42 ARG CG 1 1
9 6479 1 1 45 PRO HA H -8.377 -10.752 -6.502 1.00 . A A . 42 ARG HA 1 1
9 6480 1 1 45 PRO N N -6.858 -9.805 -5.464 1.00 . A A . 42 ARG N 1 1
9 6481 1 1 45 PRO O O -8.854 -7.746 -5.364 1.00 . A A . 42 ARG O 1 1
9 6482 1 1 46 ASP C C -11.501 -7.108 -6.426 1.00 . A A . 43 PRO C 1 1
9 6483 1 1 46 ASP CA C -10.604 -7.629 -7.542 1.00 . A A . 43 PRO CA 1 1
9 6484 1 1 46 ASP CB C -11.446 -8.164 -8.704 1.00 . A A . 43 PRO CB 1 1
9 6485 1 1 46 ASP CG C -10.723 -9.375 -9.178 1.00 . A A . 43 PRO CG 1 1
9 6486 1 1 46 ASP HA H -9.964 -6.831 -7.890 1.00 . A A . 43 PRO HA 1 1
9 6487 1 1 46 ASP N N -9.827 -8.793 -7.108 1.00 . A A . 43 PRO N 1 1
9 6488 1 1 46 ASP O O -11.619 -5.902 -6.224 1.00 . A A . 43 PRO O 1 1
9 6489 1 1 47 ILE C C -12.179 -6.805 -3.543 1.00 . A A . 44 ASP C 1 1
9 6490 1 1 47 ILE CA C -12.915 -7.712 -4.517 1.00 . A A . 44 ASP CA 1 1
9 6491 1 1 47 ILE CB C -13.336 -8.984 -3.777 1.00 . A A . 44 ASP CB 1 1
9 6492 1 1 47 ILE H H -11.899 -8.985 -5.867 1.00 . A A . 44 ASP H 1 1
9 6493 1 1 47 ILE HA H -13.796 -7.202 -4.880 1.00 . A A . 44 ASP HA 1 1
9 6494 1 1 47 ILE N N -12.068 -8.039 -5.661 1.00 . A A . 44 ASP N 1 1
9 6495 1 1 47 ILE O O -12.736 -5.832 -3.034 1.00 . A A . 44 ASP O 1 1
9 6496 1 1 48 LYS C C -9.795 -5.002 -2.961 1.00 . A A . 45 ILE C 1 1
9 6497 1 1 48 LYS CA C -10.089 -6.377 -2.371 1.00 . A A . 45 ILE CA 1 1
9 6498 1 1 48 LYS CB C -8.764 -7.120 -2.071 1.00 . A A . 45 ILE CB 1 1
9 6499 1 1 48 LYS H H -10.547 -7.933 -3.720 1.00 . A A . 45 ILE H 1 1
9 6500 1 1 48 LYS HA H -10.628 -6.251 -1.442 1.00 . A A . 45 ILE HA 1 1
9 6501 1 1 48 LYS N N -10.926 -7.147 -3.278 1.00 . A A . 45 ILE N 1 1
9 6502 1 1 48 LYS O O -9.925 -3.983 -2.285 1.00 . A A . 45 ILE O 1 1
9 6503 1 1 49 GLU C C -10.366 -2.794 -4.953 1.00 . A A . 46 LYS C 1 1
9 6504 1 1 49 GLU CA C -9.171 -3.739 -4.951 1.00 . A A . 46 LYS CA 1 1
9 6505 1 1 49 GLU CB C -8.757 -4.030 -6.391 1.00 . A A . 46 LYS CB 1 1
9 6506 1 1 49 GLU CD C -6.968 -4.726 -7.994 1.00 . A A . 46 LYS CD 1 1
9 6507 1 1 49 GLU CG C -7.326 -4.510 -6.535 1.00 . A A . 46 LYS CG 1 1
9 6508 1 1 49 GLU H H -9.422 -5.830 -4.742 1.00 . A A . 46 LYS H 1 1
9 6509 1 1 49 GLU HA H -8.349 -3.258 -4.444 1.00 . A A . 46 LYS HA 1 1
9 6510 1 1 49 GLU N N -9.459 -4.983 -4.247 1.00 . A A . 46 LYS N 1 1
9 6511 1 1 49 GLU O O -10.232 -1.628 -4.585 1.00 . A A . 46 LYS O 1 1
9 6512 1 1 50 ASP C C -13.105 -1.873 -4.176 1.00 . A A . 47 GLU C 1 1
9 6513 1 1 50 ASP CA C -12.711 -2.459 -5.522 1.00 . A A . 47 GLU CA 1 1
9 6514 1 1 50 ASP CB C -13.885 -3.275 -6.070 1.00 . A A . 47 GLU CB 1 1
9 6515 1 1 50 ASP CG C -13.667 -3.832 -7.465 1.00 . A A . 47 GLU CG 1 1
9 6516 1 1 50 ASP H H -11.547 -4.221 -5.717 1.00 . A A . 47 GLU H 1 1
9 6517 1 1 50 ASP HA H -12.490 -1.653 -6.206 1.00 . A A . 47 GLU HA 1 1
9 6518 1 1 50 ASP N N -11.515 -3.287 -5.405 1.00 . A A . 47 GLU N 1 1
9 6519 1 1 50 ASP O O -13.489 -0.709 -4.083 1.00 . A A . 47 GLU O 1 1
9 6520 1 1 51 ILE C C -12.588 -1.239 -1.238 1.00 . A A . 48 ASP C 1 1
9 6521 1 1 51 ILE CA C -13.520 -2.291 -1.827 1.00 . A A . 48 ASP CA 1 1
9 6522 1 1 51 ILE CB C -13.621 -3.503 -0.902 1.00 . A A . 48 ASP CB 1 1
9 6523 1 1 51 ILE H H -12.810 -3.638 -3.294 1.00 . A A . 48 ASP H 1 1
9 6524 1 1 51 ILE HA H -14.504 -1.856 -1.934 1.00 . A A . 48 ASP HA 1 1
9 6525 1 1 51 ILE N N -13.077 -2.706 -3.148 1.00 . A A . 48 ASP N 1 1
9 6526 1 1 51 ILE O O -13.035 -0.169 -0.820 1.00 . A A . 48 ASP O 1 1
9 6527 1 1 52 GLU C C -10.310 0.738 -1.542 1.00 . A A . 49 ILE C 1 1
9 6528 1 1 52 GLU CA C -10.292 -0.575 -0.768 1.00 . A A . 49 ILE CA 1 1
9 6529 1 1 52 GLU CB C -8.859 -1.159 -0.815 1.00 . A A . 49 ILE CB 1 1
9 6530 1 1 52 GLU H H -10.987 -2.358 -1.684 1.00 . A A . 49 ILE H 1 1
9 6531 1 1 52 GLU HA H -10.534 -0.369 0.264 1.00 . A A . 49 ILE HA 1 1
9 6532 1 1 52 GLU N N -11.286 -1.514 -1.279 1.00 . A A . 49 ILE N 1 1
9 6533 1 1 52 GLU O O -10.385 1.807 -0.945 1.00 . A A . 49 ILE O 1 1
9 6534 1 1 53 TYR C C -11.396 2.709 -3.546 1.00 . A A . 50 GLU C 1 1
9 6535 1 1 53 TYR CA C -10.145 1.857 -3.690 1.00 . A A . 50 GLU CA 1 1
9 6536 1 1 53 TYR CB C -9.924 1.499 -5.159 1.00 . A A . 50 GLU CB 1 1
9 6537 1 1 53 TYR CG C -8.524 0.988 -5.454 1.00 . A A . 50 GLU CG 1 1
9 6538 1 1 53 TYR H H -10.145 -0.226 -3.292 1.00 . A A . 50 GLU H 1 1
9 6539 1 1 53 TYR HA H -9.299 2.436 -3.347 1.00 . A A . 50 GLU HA 1 1
9 6540 1 1 53 TYR N N -10.211 0.658 -2.865 1.00 . A A . 50 GLU N 1 1
9 6541 1 1 53 TYR O O -11.302 3.905 -3.284 1.00 . A A . 50 GLU O 1 1
9 6542 1 1 54 TYR C C -13.940 3.494 -2.189 1.00 . A A . 51 TYR C 1 1
9 6543 1 1 54 TYR CA C -13.826 2.806 -3.545 1.00 . A A . 51 TYR CA 1 1
9 6544 1 1 54 TYR CB C -15.001 1.846 -3.760 1.00 . A A . 51 TYR CB 1 1
9 6545 1 1 54 TYR CD1 C -16.718 3.650 -4.132 1.00 . A A . 51 TYR CD1 1 1
9 6546 1 1 54 TYR CD2 C -17.290 1.849 -2.682 1.00 . A A . 51 TYR CD2 1 1
9 6547 1 1 54 TYR CE1 C -17.956 4.218 -3.925 1.00 . A A . 51 TYR CE1 1 1
9 6548 1 1 54 TYR CE2 C -18.535 2.412 -2.471 1.00 . A A . 51 TYR CE2 1 1
9 6549 1 1 54 TYR CG C -16.362 2.459 -3.517 1.00 . A A . 51 TYR CG 1 1
9 6550 1 1 54 TYR CZ C -18.863 3.572 -3.046 1.00 . A A . 51 TYR CZ 1 1
9 6551 1 1 54 TYR H H -12.575 1.114 -3.806 1.00 . A A . 51 TYR H 1 1
9 6552 1 1 54 TYR HA H -13.845 3.559 -4.319 1.00 . A A . 51 TYR HA 1 1
9 6553 1 1 54 TYR HD1 H -16.007 4.135 -4.786 1.00 . A A . 51 TYR HD1 1 1
9 6554 1 1 54 TYR HD2 H -17.029 0.922 -2.194 1.00 . A A . 51 TYR HD2 1 1
9 6555 1 1 54 TYR HE1 H -18.211 5.146 -4.414 1.00 . A A . 51 TYR HE1 1 1
9 6556 1 1 54 TYR HE2 H -19.243 1.925 -1.818 1.00 . A A . 51 TYR HE2 1 1
9 6557 1 1 54 TYR HH H -20.227 4.338 -1.953 1.00 . A A . 51 TYR HH 1 1
9 6558 1 1 54 TYR N N -12.562 2.086 -3.660 1.00 . A A . 51 TYR N 1 1
9 6559 1 1 54 TYR O O -14.240 4.686 -2.114 1.00 . A A . 51 TYR O 1 1
9 6560 1 1 54 TYR OH O -20.100 4.160 -2.900 1.00 . A A . 51 TYR OH 1 1
9 6561 1 1 55 ALA C C -12.710 4.350 0.492 1.00 . A A . 52 TYR C 1 1
9 6562 1 1 55 ALA CA C -13.774 3.289 0.224 1.00 . A A . 52 TYR CA 1 1
9 6563 1 1 55 ALA CB C -13.686 2.160 1.246 1.00 . A A . 52 TYR CB 1 1
9 6564 1 1 55 ALA H H -13.419 1.805 -1.248 1.00 . A A . 52 TYR H 1 1
9 6565 1 1 55 ALA HA H -14.745 3.755 0.313 1.00 . A A . 52 TYR HA 1 1
9 6566 1 1 55 ALA N N -13.677 2.750 -1.126 1.00 . A A . 52 TYR N 1 1
9 6567 1 1 55 ALA O O -13.006 5.401 1.064 1.00 . A A . 52 TYR O 1 1
9 6568 1 1 56 ARG C C -10.656 6.340 -0.508 1.00 . A A . 53 ALA C 1 1
9 6569 1 1 56 ARG CA C -10.389 5.039 0.238 1.00 . A A . 53 ALA CA 1 1
9 6570 1 1 56 ARG CB C -9.068 4.436 -0.213 1.00 . A A . 53 ALA CB 1 1
9 6571 1 1 56 ARG H H -11.310 3.244 -0.417 1.00 . A A . 53 ALA H 1 1
9 6572 1 1 56 ARG HA H -10.315 5.253 1.295 1.00 . A A . 53 ALA HA 1 1
9 6573 1 1 56 ARG HB2 H -8.832 4.788 -1.206 1.00 . A A . 53 ALA HB2 1 1
9 6574 1 1 56 ARG HB3 H -8.286 4.733 0.469 1.00 . A A . 53 ALA HB3 1 1
9 6575 1 1 56 ARG N N -11.484 4.093 0.051 1.00 . A A . 53 ALA N 1 1
9 6576 1 1 56 ARG O O -10.379 7.421 0.006 1.00 . A A . 53 ALA O 1 1
9 6577 1 1 57 LEU C C -12.563 8.277 -1.848 1.00 . A A . 54 ARG C 1 1
9 6578 1 1 57 LEU CA C -11.522 7.398 -2.528 1.00 . A A . 54 ARG CA 1 1
9 6579 1 1 57 LEU CB C -12.016 6.982 -3.916 1.00 . A A . 54 ARG CB 1 1
9 6580 1 1 57 LEU CG C -10.935 6.387 -4.811 1.00 . A A . 54 ARG CG 1 1
9 6581 1 1 57 LEU H H -11.409 5.330 -2.065 1.00 . A A . 54 ARG H 1 1
9 6582 1 1 57 LEU HA H -10.612 7.970 -2.640 1.00 . A A . 54 ARG HA 1 1
9 6583 1 1 57 LEU N N -11.205 6.228 -1.713 1.00 . A A . 54 ARG N 1 1
9 6584 1 1 57 LEU O O -12.462 9.502 -1.882 1.00 . A A . 54 ARG O 1 1
9 6585 1 1 58 SER C C -13.977 9.157 0.659 1.00 . A A . 55 LEU C 1 1
9 6586 1 1 58 SER CA C -14.587 8.373 -0.495 1.00 . A A . 55 LEU CA 1 1
9 6587 1 1 58 SER CB C -15.632 7.398 0.049 1.00 . A A . 55 LEU CB 1 1
9 6588 1 1 58 SER H H -13.567 6.664 -1.225 1.00 . A A . 55 LEU H 1 1
9 6589 1 1 58 SER HA H -15.061 9.059 -1.180 1.00 . A A . 55 LEU HA 1 1
9 6590 1 1 58 SER HG H -15.578 6.062 -1.619 1.00 . A A . 55 LEU HG 1 1
9 6591 1 1 58 SER N N -13.546 7.646 -1.218 1.00 . A A . 55 LEU N 1 1
9 6592 1 1 58 SER O O -14.283 10.332 0.863 1.00 . A A . 55 LEU O 1 1
9 6593 1 1 59 GLY C C -11.469 10.158 2.134 1.00 . A A . 56 SER C 1 1
9 6594 1 1 59 GLY CA C -12.469 9.088 2.562 1.00 . A A . 56 SER CA 1 1
9 6595 1 1 59 GLY H H -12.942 7.542 1.203 1.00 . A A . 56 SER H 1 1
9 6596 1 1 59 GLY N N -13.121 8.484 1.413 1.00 . A A . 56 SER N 1 1
9 6597 1 1 59 GLY O O -11.567 11.312 2.553 1.00 . A A . 56 SER O 1 1
9 6598 1 1 60 ILE C C -8.189 10.053 0.589 1.00 . A A . 57 GLY C 1 1
9 6599 1 1 60 ILE CA C -9.532 10.723 0.805 1.00 . A A . 57 GLY CA 1 1
9 6600 1 1 60 ILE H H -10.533 8.862 0.925 1.00 . A A . 57 GLY H 1 1
9 6601 1 1 60 ILE N N -10.534 9.785 1.269 1.00 . A A . 57 GLY N 1 1
9 6602 1 1 60 ILE O O -7.306 10.607 -0.070 1.00 . A A . 57 GLY O 1 1
9 6603 1 1 61 PRO C C -6.430 7.732 -0.309 1.00 . A A . 58 ILE C 1 1
9 6604 1 1 61 PRO CA C -6.772 8.132 1.130 1.00 . A A . 58 ILE CA 1 1
9 6605 1 1 61 PRO CB C -6.847 6.853 1.998 1.00 . A A . 58 ILE CB 1 1
9 6606 1 1 61 PRO HA H -5.986 8.761 1.517 1.00 . A A . 58 ILE HA 1 1
9 6607 1 1 61 PRO N N -8.025 8.880 1.193 1.00 . A A . 58 ILE N 1 1
9 6608 1 1 61 PRO O O -7.275 7.203 -1.032 1.00 . A A . 58 ILE O 1 1
9 6609 1 1 62 VAL C C -4.332 6.187 -2.186 1.00 . A A . 59 PRO C 1 1
9 6610 1 1 62 VAL CA C -4.714 7.664 -2.083 1.00 . A A . 59 PRO CA 1 1
9 6611 1 1 62 VAL CB C -3.470 8.546 -2.275 1.00 . A A . 59 PRO CB 1 1
9 6612 1 1 62 VAL HA H -5.446 7.898 -2.841 1.00 . A A . 59 PRO HA 1 1
9 6613 1 1 62 VAL N N -5.193 8.015 -0.747 1.00 . A A . 59 PRO N 1 1
9 6614 1 1 62 VAL O O -3.766 5.613 -1.248 1.00 . A A . 59 PRO O 1 1
9 6615 1 1 63 TYR C C -3.259 4.051 -4.678 1.00 . A A . 60 VAL C 1 1
9 6616 1 1 63 TYR CA C -4.293 4.182 -3.558 1.00 . A A . 60 VAL CA 1 1
9 6617 1 1 63 TYR CB C -5.542 3.352 -3.923 1.00 . A A . 60 VAL CB 1 1
9 6618 1 1 63 TYR H H -5.069 6.096 -4.045 1.00 . A A . 60 VAL H 1 1
9 6619 1 1 63 TYR HA H -3.873 3.783 -2.646 1.00 . A A . 60 VAL HA 1 1
9 6620 1 1 63 TYR N N -4.630 5.580 -3.326 1.00 . A A . 60 VAL N 1 1
9 6621 1 1 63 TYR O O -3.475 4.521 -5.798 1.00 . A A . 60 VAL O 1 1
9 6622 1 1 64 GLU C C -1.193 1.770 -5.947 1.00 . A A . 61 TYR C 1 1
9 6623 1 1 64 GLU CA C -1.091 3.174 -5.355 1.00 . A A . 61 TYR CA 1 1
9 6624 1 1 64 GLU CB C 0.290 3.370 -4.715 1.00 . A A . 61 TYR CB 1 1
9 6625 1 1 64 GLU CG C 1.440 3.181 -5.684 1.00 . A A . 61 TYR CG 1 1
9 6626 1 1 64 GLU H H -2.042 3.023 -3.470 1.00 . A A . 61 TYR H 1 1
9 6627 1 1 64 GLU HA H -1.217 3.897 -6.148 1.00 . A A . 61 TYR HA 1 1
9 6628 1 1 64 GLU N N -2.146 3.396 -4.375 1.00 . A A . 61 TYR N 1 1
9 6629 1 1 64 GLU O O -1.289 0.782 -5.215 1.00 . A A . 61 TYR O 1 1
9 6630 1 1 65 PHE C C 0.246 -0.219 -7.954 1.00 . A A . 62 GLU C 1 1
9 6631 1 1 65 PHE CA C -1.148 0.409 -7.960 1.00 . A A . 62 GLU CA 1 1
9 6632 1 1 65 PHE CB C -1.642 0.606 -9.401 1.00 . A A . 62 GLU CB 1 1
9 6633 1 1 65 PHE CG C -1.801 -0.685 -10.197 1.00 . A A . 62 GLU CG 1 1
9 6634 1 1 65 PHE H H -1.005 2.512 -7.791 1.00 . A A . 62 GLU H 1 1
9 6635 1 1 65 PHE HA H -1.831 -0.243 -7.438 1.00 . A A . 62 GLU HA 1 1
9 6636 1 1 65 PHE N N -1.122 1.689 -7.268 1.00 . A A . 62 GLU N 1 1
9 6637 1 1 65 PHE O O 1.201 0.363 -8.475 1.00 . A A . 62 GLU O 1 1
9 6638 1 1 66 GLU C C 1.828 -2.940 -8.568 1.00 . A A . 63 PHE C 1 1
9 6639 1 1 66 GLU CA C 1.631 -2.101 -7.316 1.00 . A A . 63 PHE CA 1 1
9 6640 1 1 66 GLU CB C 1.730 -2.987 -6.072 1.00 . A A . 63 PHE CB 1 1
9 6641 1 1 66 GLU CG C 2.988 -3.811 -6.031 1.00 . A A . 63 PHE CG 1 1
9 6642 1 1 66 GLU H H -0.439 -1.818 -6.972 1.00 . A A . 63 PHE H 1 1
9 6643 1 1 66 GLU HA H 2.417 -1.362 -7.275 1.00 . A A . 63 PHE HA 1 1
9 6644 1 1 66 GLU N N 0.361 -1.397 -7.363 1.00 . A A . 63 PHE N 1 1
9 6645 1 1 66 GLU O O 1.064 -3.871 -8.843 1.00 . A A . 63 PHE O 1 1
9 6646 1 1 67 GLY C C 3.938 -4.692 -10.153 1.00 . A A . 64 GLU C 1 1
9 6647 1 1 67 GLY CA C 3.266 -3.358 -10.490 1.00 . A A . 64 GLU CA 1 1
9 6648 1 1 67 GLY H H 3.472 -1.894 -8.982 1.00 . A A . 64 GLU H 1 1
9 6649 1 1 67 GLY N N 2.895 -2.634 -9.286 1.00 . A A . 64 GLU N 1 1
9 6650 1 1 67 GLY O O 5.099 -4.916 -10.503 1.00 . A A . 64 GLU O 1 1
9 6651 1 1 68 THR C C 2.721 -7.832 -8.569 1.00 . A A . 65 GLY C 1 1
9 6652 1 1 68 THR CA C 3.752 -6.881 -9.154 1.00 . A A . 65 GLY CA 1 1
9 6653 1 1 68 THR H H 2.279 -5.357 -9.248 1.00 . A A . 65 GLY H 1 1
9 6654 1 1 68 THR N N 3.205 -5.580 -9.490 1.00 . A A . 65 GLY N 1 1
9 6655 1 1 68 THR O O 1.540 -7.782 -8.926 1.00 . A A . 65 GLY O 1 1
9 6656 1 1 69 SER C C 2.357 -9.670 -5.576 1.00 . A A . 66 THR C 1 1
9 6657 1 1 69 SER CA C 2.328 -9.747 -7.102 1.00 . A A . 66 THR CA 1 1
9 6658 1 1 69 SER CB C 2.770 -11.156 -7.546 1.00 . A A . 66 THR CB 1 1
9 6659 1 1 69 SER H H 4.137 -8.730 -7.483 1.00 . A A . 66 THR H 1 1
9 6660 1 1 69 SER HA H 1.317 -9.583 -7.444 1.00 . A A . 66 THR HA 1 1
9 6661 1 1 69 SER N N 3.182 -8.726 -7.699 1.00 . A A . 66 THR N 1 1
9 6662 1 1 69 SER O O 3.243 -9.035 -4.997 1.00 . A A . 66 THR O 1 1
9 6663 1 1 70 VAL C C 2.522 -10.909 -2.829 1.00 . A A . 67 SER C 1 1
9 6664 1 1 70 VAL CA C 1.271 -10.316 -3.480 1.00 . A A . 67 SER CA 1 1
9 6665 1 1 70 VAL CB C 0.035 -11.108 -3.045 1.00 . A A . 67 SER CB 1 1
9 6666 1 1 70 VAL H H 0.692 -10.780 -5.464 1.00 . A A . 67 SER H 1 1
9 6667 1 1 70 VAL HA H 1.162 -9.293 -3.152 1.00 . A A . 67 SER HA 1 1
9 6668 1 1 70 VAL N N 1.377 -10.308 -4.937 1.00 . A A . 67 SER N 1 1
9 6669 1 1 70 VAL O O 3.020 -10.389 -1.827 1.00 . A A . 67 SER O 1 1
9 6670 1 1 71 GLU C C 5.436 -11.733 -2.993 1.00 . A A . 68 VAL C 1 1
9 6671 1 1 71 GLU CA C 4.222 -12.648 -2.863 1.00 . A A . 68 VAL CA 1 1
9 6672 1 1 71 GLU CB C 4.514 -13.987 -3.575 1.00 . A A . 68 VAL CB 1 1
9 6673 1 1 71 GLU H H 2.581 -12.384 -4.182 1.00 . A A . 68 VAL H 1 1
9 6674 1 1 71 GLU HA H 4.048 -12.852 -1.815 1.00 . A A . 68 VAL HA 1 1
9 6675 1 1 71 GLU N N 3.026 -12.001 -3.393 1.00 . A A . 68 VAL N 1 1
9 6676 1 1 71 GLU O O 6.215 -11.585 -2.051 1.00 . A A . 68 VAL O 1 1
9 6677 1 1 72 LEU C C 6.678 -9.038 -3.429 1.00 . A A . 69 GLU C 1 1
9 6678 1 1 72 LEU CA C 6.689 -10.200 -4.420 1.00 . A A . 69 GLU CA 1 1
9 6679 1 1 72 LEU CB C 6.600 -9.670 -5.854 1.00 . A A . 69 GLU CB 1 1
9 6680 1 1 72 LEU CG C 7.882 -9.026 -6.361 1.00 . A A . 69 GLU CG 1 1
9 6681 1 1 72 LEU H H 4.908 -11.254 -4.860 1.00 . A A . 69 GLU H 1 1
9 6682 1 1 72 LEU HA H 7.607 -10.755 -4.301 1.00 . A A . 69 GLU HA 1 1
9 6683 1 1 72 LEU N N 5.574 -11.104 -4.156 1.00 . A A . 69 GLU N 1 1
9 6684 1 1 72 LEU O O 7.703 -8.698 -2.835 1.00 . A A . 69 GLU O 1 1
9 6685 1 1 73 GLY C C 5.636 -7.788 -0.867 1.00 . A A . 70 LEU C 1 1
9 6686 1 1 73 GLY CA C 5.305 -7.363 -2.297 1.00 . A A . 70 LEU CA 1 1
9 6687 1 1 73 GLY H H 4.715 -8.813 -3.720 1.00 . A A . 70 LEU H 1 1
9 6688 1 1 73 GLY N N 5.493 -8.469 -3.227 1.00 . A A . 70 LEU N 1 1
9 6689 1 1 73 GLY O O 6.406 -7.120 -0.170 1.00 . A A . 70 LEU O 1 1
9 6690 1 1 74 THR C C 6.804 -9.727 1.117 1.00 . A A . 71 GLY C 1 1
9 6691 1 1 74 THR CA C 5.336 -9.439 0.880 1.00 . A A . 71 GLY CA 1 1
9 6692 1 1 74 THR H H 4.491 -9.419 -1.063 1.00 . A A . 71 GLY H 1 1
9 6693 1 1 74 THR N N 5.081 -8.923 -0.453 1.00 . A A . 71 GLY N 1 1
9 6694 1 1 74 THR O O 7.359 -9.347 2.150 1.00 . A A . 71 GLY O 1 1
9 6695 1 1 75 LEU C C 9.686 -9.379 0.309 1.00 . A A . 72 THR C 1 1
9 6696 1 1 75 LEU CA C 8.861 -10.662 0.211 1.00 . A A . 72 THR CA 1 1
9 6697 1 1 75 LEU CB C 9.315 -11.480 -1.017 1.00 . A A . 72 THR CB 1 1
9 6698 1 1 75 LEU H H 6.942 -10.602 -0.672 1.00 . A A . 72 THR H 1 1
9 6699 1 1 75 LEU HA H 9.029 -11.256 1.098 1.00 . A A . 72 THR HA 1 1
9 6700 1 1 75 LEU N N 7.441 -10.354 0.137 1.00 . A A . 72 THR N 1 1
9 6701 1 1 75 LEU O O 10.661 -9.307 1.061 1.00 . A A . 72 THR O 1 1
9 6702 1 1 76 LEU C C 9.809 -6.446 1.026 1.00 . A A . 73 LEU C 1 1
9 6703 1 1 76 LEU CA C 9.910 -7.049 -0.371 1.00 . A A . 73 LEU CA 1 1
9 6704 1 1 76 LEU CB C 9.293 -6.109 -1.408 1.00 . A A . 73 LEU CB 1 1
9 6705 1 1 76 LEU CD1 C 11.436 -4.867 -1.813 1.00 . A A . 73 LEU CD1 1 1
9 6706 1 1 76 LEU CD2 C 9.275 -3.914 -2.610 1.00 . A A . 73 LEU CD2 1 1
9 6707 1 1 76 LEU CG C 9.951 -4.731 -1.523 1.00 . A A . 73 LEU CG 1 1
9 6708 1 1 76 LEU H H 8.441 -8.456 -0.961 1.00 . A A . 73 LEU H 1 1
9 6709 1 1 76 LEU HA H 10.953 -7.201 -0.608 1.00 . A A . 73 LEU HA 1 1
9 6710 1 1 76 LEU HD11 H 11.832 -5.715 -1.275 1.00 . A A . 73 LEU HD11 1 1
9 6711 1 1 76 LEU HD12 H 11.584 -5.011 -2.872 1.00 . A A . 73 LEU HD12 1 1
9 6712 1 1 76 LEU HD13 H 11.949 -3.969 -1.496 1.00 . A A . 73 LEU HD13 1 1
9 6713 1 1 76 LEU HD21 H 8.382 -4.425 -2.940 1.00 . A A . 73 LEU HD21 1 1
9 6714 1 1 76 LEU HD22 H 9.010 -2.942 -2.220 1.00 . A A . 73 LEU HD22 1 1
9 6715 1 1 76 LEU HD23 H 9.951 -3.797 -3.444 1.00 . A A . 73 LEU HD23 1 1
9 6716 1 1 76 LEU HG H 9.838 -4.203 -0.587 1.00 . A A . 73 LEU HG 1 1
9 6717 1 1 76 LEU N N 9.251 -8.348 -0.412 1.00 . A A . 73 LEU N 1 1
9 6718 1 1 76 LEU O O 10.778 -5.884 1.543 1.00 . A A . 73 LEU O 1 1
9 6719 1 1 77 GLY C C 9.418 -6.886 3.994 1.00 . A A . 74 LEU C 1 1
9 6720 1 1 77 GLY CA C 8.459 -6.183 3.035 1.00 . A A . 74 LEU CA 1 1
9 6721 1 1 77 GLY H H 7.936 -7.125 1.207 1.00 . A A . 74 LEU H 1 1
9 6722 1 1 77 GLY N N 8.660 -6.635 1.662 1.00 . A A . 74 LEU N 1 1
9 6723 1 1 77 GLY O O 9.946 -6.268 4.916 1.00 . A A . 74 LEU O 1 1
9 6724 1 1 78 ARG C C 10.341 -10.334 4.715 1.00 . A A . 75 GLY C 1 1
9 6725 1 1 78 ARG CA C 10.671 -8.868 4.544 1.00 . A A . 75 GLY CA 1 1
9 6726 1 1 78 ARG H H 9.272 -8.603 2.971 1.00 . A A . 75 GLY H 1 1
9 6727 1 1 78 ARG N N 9.692 -8.159 3.742 1.00 . A A . 75 GLY N 1 1
9 6728 1 1 78 ARG O O 11.133 -11.203 4.346 1.00 . A A . 75 GLY O 1 1
9 6729 1 1 79 PRO C C 8.277 -12.596 4.160 1.00 . A A . 76 ARG C 1 1
9 6730 1 1 79 PRO CA C 8.726 -11.981 5.475 1.00 . A A . 76 ARG CA 1 1
9 6731 1 1 79 PRO CB C 7.553 -12.035 6.453 1.00 . A A . 76 ARG CB 1 1
9 6732 1 1 79 PRO CD C 8.848 -11.434 8.532 1.00 . A A . 76 ARG CD 1 1
9 6733 1 1 79 PRO CG C 7.670 -11.094 7.632 1.00 . A A . 76 ARG CG 1 1
9 6734 1 1 79 PRO HA H 9.554 -12.550 5.872 1.00 . A A . 76 ARG HA 1 1
9 6735 1 1 79 PRO N N 9.167 -10.609 5.261 1.00 . A A . 76 ARG N 1 1
9 6736 1 1 79 PRO O O 7.774 -11.892 3.290 1.00 . A A . 76 ARG O 1 1
9 6737 1 1 80 HIS C C 6.226 -14.624 2.916 1.00 . A A . 77 PRO C 1 1
9 6738 1 1 80 HIS CA C 7.756 -14.620 2.886 1.00 . A A . 77 PRO CA 1 1
9 6739 1 1 80 HIS CB C 8.298 -16.039 3.043 1.00 . A A . 77 PRO CB 1 1
9 6740 1 1 80 HIS CG C 8.415 -16.229 4.516 1.00 . A A . 77 PRO CG 1 1
9 6741 1 1 80 HIS HA H 8.105 -14.191 1.958 1.00 . A A . 77 PRO HA 1 1
9 6742 1 1 80 HIS N N 8.309 -13.930 4.048 1.00 . A A . 77 PRO N 1 1
9 6743 1 1 80 HIS O O 5.577 -15.307 2.123 1.00 . A A . 77 PRO O 1 1
9 6744 1 1 81 THR C C 3.640 -12.967 2.774 1.00 . A A . 78 HIS C 1 1
9 6745 1 1 81 THR CA C 4.217 -13.706 3.970 1.00 . A A . 78 HIS CA 1 1
9 6746 1 1 81 THR CB C 3.866 -12.950 5.257 1.00 . A A . 78 HIS CB 1 1
9 6747 1 1 81 THR H H 6.244 -13.275 4.397 1.00 . A A . 78 HIS H 1 1
9 6748 1 1 81 THR HA H 3.793 -14.698 4.011 1.00 . A A . 78 HIS HA 1 1
9 6749 1 1 81 THR N N 5.662 -13.832 3.831 1.00 . A A . 78 HIS N 1 1
9 6750 1 1 81 THR O O 4.201 -11.971 2.324 1.00 . A A . 78 HIS O 1 1
9 6751 1 1 82 VAL C C 1.185 -11.570 1.498 1.00 . A A . 79 THR C 1 1
9 6752 1 1 82 VAL CA C 1.894 -12.863 1.100 1.00 . A A . 79 THR CA 1 1
9 6753 1 1 82 VAL CB C 0.874 -13.830 0.476 1.00 . A A . 79 THR CB 1 1
9 6754 1 1 82 VAL CG2 C 1.568 -15.039 -0.131 1.00 . A A . 79 THR CG2 1 1
9 6755 1 1 82 VAL H H 2.144 -14.278 2.644 1.00 . A A . 79 THR H 1 1
9 6756 1 1 82 VAL HA H 2.655 -12.642 0.365 1.00 . A A . 79 THR HA 1 1
9 6757 1 1 82 VAL HB H 0.336 -13.312 -0.306 1.00 . A A . 79 THR HB 1 1
9 6758 1 1 82 VAL HG21 H 2.521 -14.740 -0.542 1.00 . A A . 79 THR HG21 1 1
9 6759 1 1 82 VAL HG22 H 1.725 -15.786 0.635 1.00 . A A . 79 THR HG22 1 1
9 6760 1 1 82 VAL HG23 H 0.952 -15.452 -0.915 1.00 . A A . 79 THR HG23 1 1
9 6761 1 1 82 VAL N N 2.538 -13.474 2.249 1.00 . A A . 79 THR N 1 1
9 6762 1 1 82 VAL O O 0.329 -11.574 2.384 1.00 . A A . 79 THR O 1 1
9 6763 1 1 83 SER C C 0.278 -8.625 -0.186 1.00 . A A . 80 VAL C 1 1
9 6764 1 1 83 SER CA C 0.866 -9.199 1.093 1.00 . A A . 80 VAL CA 1 1
9 6765 1 1 83 SER CB C 1.846 -8.178 1.713 1.00 . A A . 80 VAL CB 1 1
9 6766 1 1 83 SER H H 2.177 -10.530 0.102 1.00 . A A . 80 VAL H 1 1
9 6767 1 1 83 SER HA H 0.066 -9.373 1.799 1.00 . A A . 80 VAL HA 1 1
9 6768 1 1 83 SER N N 1.513 -10.475 0.823 1.00 . A A . 80 VAL N 1 1
9 6769 1 1 83 SER O O 0.991 -8.401 -1.159 1.00 . A A . 80 VAL O 1 1
9 6770 1 1 84 ALA C C -1.911 -6.413 -1.258 1.00 . A A . 81 SER C 1 1
9 6771 1 1 84 ALA CA C -1.727 -7.922 -1.354 1.00 . A A . 81 SER CA 1 1
9 6772 1 1 84 ALA CB C -3.081 -8.614 -1.499 1.00 . A A . 81 SER CB 1 1
9 6773 1 1 84 ALA H H -1.547 -8.667 0.617 1.00 . A A . 81 SER H 1 1
9 6774 1 1 84 ALA HA H -1.126 -8.144 -2.224 1.00 . A A . 81 SER HA 1 1
9 6775 1 1 84 ALA N N -1.030 -8.433 -0.187 1.00 . A A . 81 SER N 1 1
9 6776 1 1 84 ALA O O -1.992 -5.721 -2.272 1.00 . A A . 81 SER O 1 1
9 6777 1 1 85 LEU C C -1.674 -4.060 1.539 1.00 . A A . 82 ALA C 1 1
9 6778 1 1 85 LEU CA C -2.240 -4.499 0.195 1.00 . A A . 82 ALA CA 1 1
9 6779 1 1 85 LEU CB C -3.726 -4.186 0.115 1.00 . A A . 82 ALA CB 1 1
9 6780 1 1 85 LEU H H -1.952 -6.519 0.739 1.00 . A A . 82 ALA H 1 1
9 6781 1 1 85 LEU HA H -1.739 -3.952 -0.590 1.00 . A A . 82 ALA HA 1 1
9 6782 1 1 85 LEU HB2 H -4.092 -3.922 1.096 1.00 . A A . 82 ALA HB2 1 1
9 6783 1 1 85 LEU HB3 H -3.883 -3.360 -0.563 1.00 . A A . 82 ALA HB3 1 1
9 6784 1 1 85 LEU N N -2.012 -5.916 -0.032 1.00 . A A . 82 ALA N 1 1
9 6785 1 1 85 LEU O O -1.728 -4.803 2.525 1.00 . A A . 82 ALA O 1 1
9 6786 1 1 86 ALA C C -0.686 -0.811 2.815 1.00 . A A . 83 LEU C 1 1
9 6787 1 1 86 ALA CA C -0.488 -2.322 2.760 1.00 . A A . 83 LEU CA 1 1
9 6788 1 1 86 ALA CB C 1.011 -2.673 2.818 1.00 . A A . 83 LEU CB 1 1
9 6789 1 1 86 ALA H H -1.078 -2.335 0.728 1.00 . A A . 83 LEU H 1 1
9 6790 1 1 86 ALA HA H -0.983 -2.764 3.612 1.00 . A A . 83 LEU HA 1 1
9 6791 1 1 86 ALA N N -1.106 -2.864 1.560 1.00 . A A . 83 LEU N 1 1
9 6792 1 1 86 ALA O O -0.586 -0.128 1.797 1.00 . A A . 83 LEU O 1 1
9 6793 1 1 87 VAL C C -0.299 1.795 5.000 1.00 . A A . 84 ALA C 1 1
9 6794 1 1 87 VAL CA C -1.355 1.106 4.142 1.00 . A A . 84 ALA CA 1 1
9 6795 1 1 87 VAL CB C -2.735 1.289 4.758 1.00 . A A . 84 ALA CB 1 1
9 6796 1 1 87 VAL H H -1.179 -0.918 4.748 1.00 . A A . 84 ALA H 1 1
9 6797 1 1 87 VAL HA H -1.360 1.558 3.163 1.00 . A A . 84 ALA HA 1 1
9 6798 1 1 87 VAL N N -1.062 -0.312 3.983 1.00 . A A . 84 ALA N 1 1
9 6799 1 1 87 VAL O O -0.150 1.485 6.182 1.00 . A A . 84 ALA O 1 1
9 6800 1 1 88 VAL C C 0.719 4.631 5.943 1.00 . A A . 85 VAL C 1 1
9 6801 1 1 88 VAL CA C 1.395 3.519 5.157 1.00 . A A . 85 VAL CA 1 1
9 6802 1 1 88 VAL CB C 2.491 4.110 4.230 1.00 . A A . 85 VAL CB 1 1
9 6803 1 1 88 VAL CG1 C 2.023 5.346 3.484 1.00 . A A . 85 VAL CG1 1 1
9 6804 1 1 88 VAL CG2 C 3.757 4.413 5.017 1.00 . A A . 85 VAL CG2 1 1
9 6805 1 1 88 VAL H H 0.214 2.993 3.482 1.00 . A A . 85 VAL H 1 1
9 6806 1 1 88 VAL HA H 1.872 2.845 5.854 1.00 . A A . 85 VAL HA 1 1
9 6807 1 1 88 VAL HB H 2.725 3.371 3.491 1.00 . A A . 85 VAL HB 1 1
9 6808 1 1 88 VAL HG11 H 0.987 5.539 3.721 1.00 . A A . 85 VAL HG11 1 1
9 6809 1 1 88 VAL HG12 H 2.625 6.194 3.776 1.00 . A A . 85 VAL HG12 1 1
9 6810 1 1 88 VAL HG13 H 2.124 5.182 2.421 1.00 . A A . 85 VAL HG13 1 1
9 6811 1 1 88 VAL HG21 H 4.065 3.529 5.556 1.00 . A A . 85 VAL HG21 1 1
9 6812 1 1 88 VAL HG22 H 4.540 4.710 4.338 1.00 . A A . 85 VAL HG22 1 1
9 6813 1 1 88 VAL HG23 H 3.565 5.213 5.716 1.00 . A A . 85 VAL HG23 1 1
9 6814 1 1 88 VAL N N 0.402 2.759 4.418 1.00 . A A . 85 VAL N 1 1
9 6815 1 1 88 VAL O O -0.125 5.356 5.409 1.00 . A A . 85 VAL O 1 1
9 6816 1 1 89 ASP C C 1.333 6.967 8.101 1.00 . A A . 86 VAL C 1 1
9 6817 1 1 89 ASP CA C 0.455 5.723 8.095 1.00 . A A . 86 VAL CA 1 1
9 6818 1 1 89 ASP CB C 0.283 5.203 9.536 1.00 . A A . 86 VAL CB 1 1
9 6819 1 1 89 ASP H H 1.668 4.061 7.606 1.00 . A A . 86 VAL H 1 1
9 6820 1 1 89 ASP HA H -0.518 5.980 7.704 1.00 . A A . 86 VAL HA 1 1
9 6821 1 1 89 ASP N N 1.038 4.712 7.227 1.00 . A A . 86 VAL N 1 1
9 6822 1 1 89 ASP O O 0.845 8.093 7.979 1.00 . A A . 86 VAL O 1 1
9 6823 1 1 90 PRO C C 4.862 7.372 7.371 1.00 . A A . 87 ASP C 1 1
9 6824 1 1 90 PRO CA C 3.604 7.833 8.091 1.00 . A A . 87 ASP CA 1 1
9 6825 1 1 90 PRO CB C 3.968 8.321 9.497 1.00 . A A . 87 ASP CB 1 1
9 6826 1 1 90 PRO CG C 4.928 9.496 9.469 1.00 . A A . 87 ASP CG 1 1
9 6827 1 1 90 PRO HA H 3.158 8.643 7.535 1.00 . A A . 87 ASP HA 1 1
9 6828 1 1 90 PRO N N 2.640 6.747 8.153 1.00 . A A . 87 ASP N 1 1
9 6829 1 1 90 PRO O O 5.547 6.458 7.828 1.00 . A A . 87 ASP O 1 1
9 6830 1 1 91 GLY C C 7.605 8.136 5.971 1.00 . A A . 88 PRO C 1 1
9 6831 1 1 91 GLY CA C 6.304 7.585 5.387 1.00 . A A . 88 PRO CA 1 1
9 6832 1 1 91 GLY N N 5.137 7.949 6.194 1.00 . A A . 88 PRO N 1 1
9 6833 1 1 91 GLY O O 8.670 7.527 5.835 1.00 . A A . 88 PRO O 1 1
9 6834 1 1 92 GLU C C 9.503 10.614 5.930 1.00 . A A . 89 GLY C 1 1
9 6835 1 1 92 GLU CA C 8.703 9.994 7.050 1.00 . A A . 89 GLY CA 1 1
9 6836 1 1 92 GLU H H 6.659 9.795 6.565 1.00 . A A . 89 GLY H 1 1
9 6837 1 1 92 GLU N N 7.523 9.328 6.549 1.00 . A A . 89 GLY N 1 1
9 6838 1 1 92 GLU O O 8.930 11.144 4.982 1.00 . A A . 89 GLY O 1 1
9 6839 1 1 93 SER C C 11.525 10.206 3.667 1.00 . A A . 90 GLU C 1 1
9 6840 1 1 93 SER CA C 11.680 11.019 4.946 1.00 . A A . 90 GLU CA 1 1
9 6841 1 1 93 SER CB C 13.140 11.026 5.397 1.00 . A A . 90 GLU CB 1 1
9 6842 1 1 93 SER H H 11.218 10.032 6.763 1.00 . A A . 90 GLU H 1 1
9 6843 1 1 93 SER HA H 11.373 12.035 4.746 1.00 . A A . 90 GLU HA 1 1
9 6844 1 1 93 SER N N 10.818 10.499 6.000 1.00 . A A . 90 GLU N 1 1
9 6845 1 1 93 SER O O 11.712 10.725 2.565 1.00 . A A . 90 GLU O 1 1
9 6846 1 1 94 ARG C C 9.876 8.511 1.797 1.00 . A A . 91 SER C 1 1
9 6847 1 1 94 ARG CA C 11.006 8.031 2.700 1.00 . A A . 91 SER CA 1 1
9 6848 1 1 94 ARG CB C 10.713 6.628 3.221 1.00 . A A . 91 SER CB 1 1
9 6849 1 1 94 ARG H H 11.047 8.587 4.733 1.00 . A A . 91 SER H 1 1
9 6850 1 1 94 ARG HA H 11.926 8.015 2.135 1.00 . A A . 91 SER HA 1 1
9 6851 1 1 94 ARG N N 11.188 8.931 3.827 1.00 . A A . 91 SER N 1 1
9 6852 1 1 94 ARG O O 8.748 8.708 2.246 1.00 . A A . 91 SER O 1 1
9 6853 1 1 95 ILE C C 8.519 8.169 -1.163 1.00 . A A . 92 ARG C 1 1
9 6854 1 1 95 ILE CA C 9.250 9.283 -0.422 1.00 . A A . 92 ARG CA 1 1
9 6855 1 1 95 ILE CB C 9.952 10.208 -1.413 1.00 . A A . 92 ARG CB 1 1
9 6856 1 1 95 ILE H H 11.135 8.616 0.256 1.00 . A A . 92 ARG H 1 1
9 6857 1 1 95 ILE HA H 8.522 9.860 0.131 1.00 . A A . 92 ARG HA 1 1
9 6858 1 1 95 ILE N N 10.206 8.752 0.537 1.00 . A A . 92 ARG N 1 1
9 6859 1 1 95 ILE O O 8.584 8.077 -2.388 1.00 . A A . 92 ARG O 1 1
9 6860 1 1 96 LEU C C 5.755 6.915 -1.753 1.00 . A A . 93 ILE C 1 1
9 6861 1 1 96 LEU CA C 6.969 6.313 -1.031 1.00 . A A . 93 ILE CA 1 1
9 6862 1 1 96 LEU CB C 6.520 5.258 0.012 1.00 . A A . 93 ILE CB 1 1
9 6863 1 1 96 LEU CD1 C 6.572 3.305 -1.628 1.00 . A A . 93 ILE CD1 1 1
9 6864 1 1 96 LEU H H 7.702 7.527 0.541 1.00 . A A . 93 ILE H 1 1
9 6865 1 1 96 LEU HA H 7.588 5.814 -1.765 1.00 . A A . 93 ILE HA 1 1
9 6866 1 1 96 LEU HD11 H 7.616 3.558 -1.512 1.00 . A A . 93 ILE HD11 1 1
9 6867 1 1 96 LEU HD12 H 6.431 2.253 -1.423 1.00 . A A . 93 ILE HD12 1 1
9 6868 1 1 96 LEU HD13 H 6.261 3.519 -2.640 1.00 . A A . 93 ILE HD13 1 1
9 6869 1 1 96 LEU N N 7.771 7.365 -0.424 1.00 . A A . 93 ILE N 1 1
9 6870 1 1 96 LEU O O 5.354 6.439 -2.816 1.00 . A A . 93 ILE O 1 1
9 6871 1 1 97 ALA C C 4.497 9.394 -3.132 1.00 . A A . 94 LEU C 1 1
9 6872 1 1 97 ALA CA C 4.101 8.712 -1.828 1.00 . A A . 94 LEU CA 1 1
9 6873 1 1 97 ALA CB C 3.496 9.747 -0.876 1.00 . A A . 94 LEU CB 1 1
9 6874 1 1 97 ALA H H 5.635 8.390 -0.397 1.00 . A A . 94 LEU H 1 1
9 6875 1 1 97 ALA HA H 3.347 7.971 -2.050 1.00 . A A . 94 LEU HA 1 1
9 6876 1 1 97 ALA N N 5.230 8.016 -1.213 1.00 . A A . 94 LEU N 1 1
9 6877 1 1 97 ALA O O 3.633 9.782 -3.917 1.00 . A A . 94 LEU O 1 1
9 6878 1 1 98 LEU C C 5.815 9.453 -5.809 1.00 . A A . 95 ALA C 1 1
9 6879 1 1 98 LEU CA C 6.296 10.197 -4.569 1.00 . A A . 95 ALA CA 1 1
9 6880 1 1 98 LEU CB C 7.814 10.267 -4.552 1.00 . A A . 95 ALA CB 1 1
9 6881 1 1 98 LEU H H 6.436 9.254 -2.675 1.00 . A A . 95 ALA H 1 1
9 6882 1 1 98 LEU HA H 5.914 11.207 -4.595 1.00 . A A . 95 ALA HA 1 1
9 6883 1 1 98 LEU HB2 H 8.198 9.592 -3.801 1.00 . A A . 95 ALA HB2 1 1
9 6884 1 1 98 LEU HB3 H 8.197 9.982 -5.520 1.00 . A A . 95 ALA HB3 1 1
9 6885 1 1 98 LEU N N 5.797 9.559 -3.353 1.00 . A A . 95 ALA N 1 1
9 6886 1 1 98 LEU O O 5.569 10.056 -6.853 1.00 . A A . 95 ALA O 1 1
9 6887 1 1 99 GLY C C 3.713 7.637 -7.099 1.00 . A A . 96 LEU C 1 1
9 6888 1 1 99 GLY CA C 5.166 7.306 -6.760 1.00 . A A . 96 LEU CA 1 1
9 6889 1 1 99 GLY H H 5.840 7.731 -4.800 1.00 . A A . 96 LEU H 1 1
9 6890 1 1 99 GLY N N 5.652 8.144 -5.671 1.00 . A A . 96 LEU N 1 1
9 6891 1 1 99 GLY O O 3.324 7.658 -8.268 1.00 . A A . 96 LEU O 1 1
9 6892 1 1 100 GLY C C 1.570 10.033 -6.313 1.00 . A A . 97 GLY C 1 1
9 6893 1 1 100 GLY CA C 1.613 8.521 -6.292 1.00 . A A . 97 GLY CA 1 1
9 6894 1 1 100 GLY H H 3.375 8.140 -5.199 1.00 . A A . 97 GLY H 1 1
9 6895 1 1 100 GLY HA2 H 0.981 8.163 -5.494 1.00 . A A . 97 GLY HA2 1 1
9 6896 1 1 100 GLY HA3 H 1.244 8.141 -7.235 1.00 . A A . 97 GLY HA3 1 1
9 6897 1 1 100 GLY N N 2.964 8.045 -6.083 1.00 . A A . 97 GLY N 1 1
9 6898 1 1 100 GLY O O 0.995 10.654 -5.418 1.00 . A A . 97 GLY O 1 1
9 6899 1 1 101 LYS C C 1.236 12.830 -7.351 1.00 . A A . 98 GLY C 1 1
9 6900 1 1 101 LYS CA C 2.530 12.051 -7.254 1.00 . A A . 98 GLY CA 1 1
9 6901 1 1 101 LYS H H 2.869 10.045 -7.827 1.00 . A A . 98 GLY H 1 1
9 6902 1 1 101 LYS N N 2.338 10.614 -7.229 1.00 . A A . 98 GLY N 1 1
9 6903 1 1 101 LYS O O 0.946 13.663 -6.491 1.00 . A A . 98 GLY O 1 1
9 6904 1 1 102 GLU C C -1.547 12.668 -9.794 1.00 . A A . 99 LYS C 1 1
9 6905 1 1 102 GLU CA C -0.809 13.250 -8.597 1.00 . A A . 99 LYS CA 1 1
9 6906 1 1 102 GLU CB C -0.574 14.751 -8.817 1.00 . A A . 99 LYS CB 1 1
9 6907 1 1 102 GLU CD C -1.581 17.027 -9.214 1.00 . A A . 99 LYS CD 1 1
9 6908 1 1 102 GLU CG C -1.854 15.541 -9.047 1.00 . A A . 99 LYS CG 1 1
9 6909 1 1 102 GLU H H 0.740 11.878 -9.036 1.00 . A A . 99 LYS H 1 1
9 6910 1 1 102 GLU HA H -1.413 13.113 -7.714 1.00 . A A . 99 LYS HA 1 1
9 6911 1 1 102 GLU N N 0.456 12.559 -8.391 1.00 . A A . 99 LYS N 1 1
9 6912 1 1 102 GLU O O -2.728 12.326 -9.700 1.00 . A A . 99 LYS O 1 1
10 6913 1 1 4 ASP C C 8.552 1.581 -9.596 1.00 . A A . 1 VAL C 1 1
10 6914 1 1 4 ASP CA C 8.127 2.331 -10.863 1.00 . A A . 1 VAL CA 1 1
10 6915 1 1 4 ASP CB C 6.583 2.489 -10.909 1.00 . A A . 1 VAL CB 1 1
10 6916 1 1 4 ASP H H 8.927 2.313 -12.830 1.00 . A A . 1 VAL H 1 1
10 6917 1 1 4 ASP HA H 8.549 3.325 -10.805 1.00 . A A . 1 VAL HA 1 1
10 6918 1 1 4 ASP N N 8.672 1.719 -12.091 1.00 . A A . 1 VAL N 1 1
10 6919 1 1 4 ASP O O 7.718 1.111 -8.817 1.00 . A A . 1 VAL O 1 1
10 6920 1 1 5 PHE C C 10.416 1.511 -7.041 1.00 . A A . 2 ASP C 1 1
10 6921 1 1 5 PHE CA C 10.412 0.677 -8.313 1.00 . A A . 2 ASP CA 1 1
10 6922 1 1 5 PHE CB C 11.833 0.198 -8.634 1.00 . A A . 2 ASP CB 1 1
10 6923 1 1 5 PHE CG C 12.457 -0.599 -7.499 1.00 . A A . 2 ASP CG 1 1
10 6924 1 1 5 PHE H H 10.467 1.821 -10.096 1.00 . A A . 2 ASP H 1 1
10 6925 1 1 5 PHE HA H 9.782 -0.186 -8.155 1.00 . A A . 2 ASP HA 1 1
10 6926 1 1 5 PHE N N 9.857 1.427 -9.433 1.00 . A A . 2 ASP N 1 1
10 6927 1 1 5 PHE O O 10.733 2.701 -7.067 1.00 . A A . 2 ASP O 1 1
10 6928 1 1 6 ALA C C 10.571 0.486 -3.552 1.00 . A A . 3 PHE C 1 1
10 6929 1 1 6 ALA CA C 10.188 1.500 -4.620 1.00 . A A . 3 PHE CA 1 1
10 6930 1 1 6 ALA CB C 8.844 2.167 -4.283 1.00 . A A . 3 PHE CB 1 1
10 6931 1 1 6 ALA H H 9.962 -0.112 -5.971 1.00 . A A . 3 PHE H 1 1
10 6932 1 1 6 ALA HA H 10.955 2.260 -4.660 1.00 . A A . 3 PHE HA 1 1
10 6933 1 1 6 ALA N N 10.139 0.858 -5.924 1.00 . A A . 3 PHE N 1 1
10 6934 1 1 6 ALA O O 10.074 0.525 -2.429 1.00 . A A . 3 PHE O 1 1
10 6935 1 1 7 PHE C C 12.550 -0.964 -1.793 1.00 . A A . 4 ALA C 1 1
10 6936 1 1 7 PHE CA C 11.857 -1.513 -3.038 1.00 . A A . 4 ALA CA 1 1
10 6937 1 1 7 PHE CB C 12.781 -2.464 -3.783 1.00 . A A . 4 ALA CB 1 1
10 6938 1 1 7 PHE H H 11.791 -0.418 -4.848 1.00 . A A . 4 ALA H 1 1
10 6939 1 1 7 PHE HA H 10.975 -2.062 -2.739 1.00 . A A . 4 ALA HA 1 1
10 6940 1 1 7 PHE HB2 H 13.646 -2.676 -3.174 1.00 . A A . 4 ALA HB2 1 1
10 6941 1 1 7 PHE HB3 H 12.255 -3.382 -3.995 1.00 . A A . 4 ALA HB3 1 1
10 6942 1 1 7 PHE N N 11.439 -0.441 -3.929 1.00 . A A . 4 ALA N 1 1
10 6943 1 1 7 PHE O O 12.135 -1.239 -0.657 1.00 . A A . 4 ALA O 1 1
10 6944 1 1 8 GLU C C 13.285 1.492 -0.180 1.00 . A A . 5 PHE C 1 1
10 6945 1 1 8 GLU CA C 14.226 0.558 -0.920 1.00 . A A . 5 PHE CA 1 1
10 6946 1 1 8 GLU CB C 15.434 1.340 -1.440 1.00 . A A . 5 PHE CB 1 1
10 6947 1 1 8 GLU CG C 16.185 2.062 -0.360 1.00 . A A . 5 PHE CG 1 1
10 6948 1 1 8 GLU H H 13.740 0.163 -2.939 1.00 . A A . 5 PHE H 1 1
10 6949 1 1 8 GLU HA H 14.568 -0.208 -0.239 1.00 . A A . 5 PHE HA 1 1
10 6950 1 1 8 GLU N N 13.526 -0.093 -2.014 1.00 . A A . 5 PHE N 1 1
10 6951 1 1 8 GLU O O 13.336 1.610 1.046 1.00 . A A . 5 PHE O 1 1
10 6952 1 1 9 LEU C C 10.530 2.450 0.582 1.00 . A A . 6 GLU C 1 1
10 6953 1 1 9 LEU CA C 11.517 3.128 -0.368 1.00 . A A . 6 GLU CA 1 1
10 6954 1 1 9 LEU CB C 10.793 3.883 -1.485 1.00 . A A . 6 GLU CB 1 1
10 6955 1 1 9 LEU CG C 11.758 4.477 -2.504 1.00 . A A . 6 GLU CG 1 1
10 6956 1 1 9 LEU H H 12.463 2.040 -1.908 1.00 . A A . 6 GLU H 1 1
10 6957 1 1 9 LEU HA H 12.101 3.837 0.203 1.00 . A A . 6 GLU HA 1 1
10 6958 1 1 9 LEU N N 12.440 2.168 -0.935 1.00 . A A . 6 GLU N 1 1
10 6959 1 1 9 LEU O O 10.294 2.949 1.680 1.00 . A A . 6 GLU O 1 1
10 6960 1 1 10 ARG C C 9.835 0.001 2.314 1.00 . A A . 7 LEU C 1 1
10 6961 1 1 10 ARG CA C 9.118 0.531 1.078 1.00 . A A . 7 LEU CA 1 1
10 6962 1 1 10 ARG CB C 8.477 -0.643 0.338 1.00 . A A . 7 LEU CB 1 1
10 6963 1 1 10 ARG CG C 7.289 -0.295 -0.555 1.00 . A A . 7 LEU CG 1 1
10 6964 1 1 10 ARG H H 10.282 0.893 -0.663 1.00 . A A . 7 LEU H 1 1
10 6965 1 1 10 ARG HA H 8.339 1.208 1.397 1.00 . A A . 7 LEU HA 1 1
10 6966 1 1 10 ARG N N 10.023 1.277 0.206 1.00 . A A . 7 LEU N 1 1
10 6967 1 1 10 ARG O O 9.331 0.129 3.434 1.00 . A A . 7 LEU O 1 1
10 6968 1 1 11 LYS C C 12.148 -0.132 4.226 1.00 . A A . 8 ARG C 1 1
10 6969 1 1 11 LYS CA C 11.721 -1.211 3.234 1.00 . A A . 8 ARG CA 1 1
10 6970 1 1 11 LYS CB C 12.930 -2.028 2.762 1.00 . A A . 8 ARG CB 1 1
10 6971 1 1 11 LYS CD C 15.270 -2.011 1.812 1.00 . A A . 8 ARG CD 1 1
10 6972 1 1 11 LYS CG C 13.976 -1.228 2.007 1.00 . A A . 8 ARG CG 1 1
10 6973 1 1 11 LYS H H 11.339 -0.733 1.195 1.00 . A A . 8 ARG H 1 1
10 6974 1 1 11 LYS HA H 11.037 -1.877 3.740 1.00 . A A . 8 ARG HA 1 1
10 6975 1 1 11 LYS N N 10.995 -0.624 2.114 1.00 . A A . 8 ARG N 1 1
10 6976 1 1 11 LYS O O 12.089 -0.334 5.440 1.00 . A A . 8 ARG O 1 1
10 6977 1 1 12 ALA C C 11.641 2.764 5.217 1.00 . A A . 9 LYS C 1 1
10 6978 1 1 12 ALA CA C 12.879 2.160 4.559 1.00 . A A . 9 LYS CA 1 1
10 6979 1 1 12 ALA CB C 13.620 3.231 3.757 1.00 . A A . 9 LYS CB 1 1
10 6980 1 1 12 ALA H H 12.497 1.156 2.733 1.00 . A A . 9 LYS H 1 1
10 6981 1 1 12 ALA HA H 13.534 1.785 5.332 1.00 . A A . 9 LYS HA 1 1
10 6982 1 1 12 ALA N N 12.509 1.037 3.709 1.00 . A A . 9 LYS N 1 1
10 6983 1 1 12 ALA O O 11.698 3.220 6.358 1.00 . A A . 9 LYS O 1 1
10 6984 1 1 13 GLN C C 8.808 2.575 6.225 1.00 . A A . 10 ALA C 1 1
10 6985 1 1 13 GLN CA C 9.282 3.334 4.996 1.00 . A A . 10 ALA CA 1 1
10 6986 1 1 13 GLN CB C 8.211 3.325 3.918 1.00 . A A . 10 ALA CB 1 1
10 6987 1 1 13 GLN H H 10.549 2.398 3.581 1.00 . A A . 10 ALA H 1 1
10 6988 1 1 13 GLN HA H 9.470 4.362 5.273 1.00 . A A . 10 ALA HA 1 1
10 6989 1 1 13 GLN HB2 H 8.239 4.257 3.375 1.00 . A A . 10 ALA HB2 1 1
10 6990 1 1 13 GLN HB3 H 8.392 2.506 3.239 1.00 . A A . 10 ALA HB3 1 1
10 6991 1 1 13 GLN N N 10.530 2.774 4.488 1.00 . A A . 10 ALA N 1 1
10 6992 1 1 13 GLN O O 8.358 3.178 7.195 1.00 . A A . 10 ALA O 1 1
10 6993 1 1 14 ASP C C 9.436 0.778 8.559 1.00 . A A . 11 GLN C 1 1
10 6994 1 1 14 ASP CA C 8.594 0.419 7.336 1.00 . A A . 11 GLN CA 1 1
10 6995 1 1 14 ASP CB C 8.769 -1.063 6.988 1.00 . A A . 11 GLN CB 1 1
10 6996 1 1 14 ASP CG C 7.609 -1.637 6.192 1.00 . A A . 11 GLN CG 1 1
10 6997 1 1 14 ASP H H 9.328 0.834 5.386 1.00 . A A . 11 GLN H 1 1
10 6998 1 1 14 ASP HA H 7.555 0.604 7.565 1.00 . A A . 11 GLN HA 1 1
10 6999 1 1 14 ASP N N 8.951 1.256 6.193 1.00 . A A . 11 GLN N 1 1
10 7000 1 1 14 ASP O O 8.960 0.711 9.694 1.00 . A A . 11 GLN O 1 1
10 7001 1 1 15 THR C C 11.329 2.888 9.946 1.00 . A A . 12 ASP C 1 1
10 7002 1 1 15 THR CA C 11.618 1.496 9.384 1.00 . A A . 12 ASP CA 1 1
10 7003 1 1 15 THR CB C 13.057 1.425 8.861 1.00 . A A . 12 ASP CB 1 1
10 7004 1 1 15 THR H H 11.002 1.160 7.388 1.00 . A A . 12 ASP H 1 1
10 7005 1 1 15 THR HA H 11.501 0.773 10.178 1.00 . A A . 12 ASP HA 1 1
10 7006 1 1 15 THR N N 10.689 1.140 8.316 1.00 . A A . 12 ASP N 1 1
10 7007 1 1 15 THR O O 11.263 3.075 11.163 1.00 . A A . 12 ASP O 1 1
10 7008 1 1 16 GLY C C 9.533 5.503 9.885 1.00 . A A . 13 THR C 1 1
10 7009 1 1 16 GLY CA C 10.987 5.249 9.485 1.00 . A A . 13 THR CA 1 1
10 7010 1 1 16 GLY H H 11.300 3.670 8.106 1.00 . A A . 13 THR H 1 1
10 7011 1 1 16 GLY N N 11.200 3.869 9.064 1.00 . A A . 13 THR N 1 1
10 7012 1 1 16 GLY O O 9.248 5.889 11.019 1.00 . A A . 13 THR O 1 1
10 7013 1 1 17 LYS C C 6.599 4.095 9.758 1.00 . A A . 14 GLY C 1 1
10 7014 1 1 17 LYS CA C 7.211 5.384 9.265 1.00 . A A . 14 GLY CA 1 1
10 7015 1 1 17 LYS H H 8.893 4.847 8.112 1.00 . A A . 14 GLY H 1 1
10 7016 1 1 17 LYS N N 8.618 5.231 8.972 1.00 . A A . 14 GLY N 1 1
10 7017 1 1 17 LYS O O 7.158 3.430 10.633 1.00 . A A . 14 GLY O 1 1
10 7018 1 1 18 ILE C C 3.789 2.095 8.440 1.00 . A A . 15 LYS C 1 1
10 7019 1 1 18 ILE CA C 4.855 2.435 9.470 1.00 . A A . 15 LYS CA 1 1
10 7020 1 1 18 ILE CB C 4.236 2.492 10.870 1.00 . A A . 15 LYS CB 1 1
10 7021 1 1 18 ILE H H 5.146 4.231 8.398 1.00 . A A . 15 LYS H 1 1
10 7022 1 1 18 ILE HA H 5.611 1.663 9.453 1.00 . A A . 15 LYS HA 1 1
10 7023 1 1 18 ILE N N 5.499 3.694 9.138 1.00 . A A . 15 LYS N 1 1
10 7024 1 1 18 ILE O O 3.017 2.959 8.019 1.00 . A A . 15 LYS O 1 1
10 7025 1 1 19 VAL C C 2.155 -0.861 7.465 1.00 . A A . 16 ILE C 1 1
10 7026 1 1 19 VAL CA C 2.876 0.387 6.972 1.00 . A A . 16 ILE CA 1 1
10 7027 1 1 19 VAL CB C 3.600 0.057 5.638 1.00 . A A . 16 ILE CB 1 1
10 7028 1 1 19 VAL CG1 C 4.165 1.315 4.977 1.00 . A A . 16 ILE CG1 1 1
10 7029 1 1 19 VAL CG2 C 2.670 -0.657 4.673 1.00 . A A . 16 ILE CG2 1 1
10 7030 1 1 19 VAL H H 4.494 0.232 8.313 1.00 . A A . 16 ILE H 1 1
10 7031 1 1 19 VAL HA H 2.152 1.168 6.788 1.00 . A A . 16 ILE HA 1 1
10 7032 1 1 19 VAL HB H 4.416 -0.613 5.863 1.00 . A A . 16 ILE HB 1 1
10 7033 1 1 19 VAL HG21 H 2.023 -1.323 5.224 1.00 . A A . 16 ILE HG21 1 1
10 7034 1 1 19 VAL HG22 H 2.074 0.072 4.145 1.00 . A A . 16 ILE HG22 1 1
10 7035 1 1 19 VAL HG23 H 3.256 -1.224 3.967 1.00 . A A . 16 ILE HG23 1 1
10 7036 1 1 19 VAL N N 3.805 0.853 7.985 1.00 . A A . 16 ILE N 1 1
10 7037 1 1 19 VAL O O 2.795 -1.837 7.865 1.00 . A A . 16 ILE O 1 1
10 7038 1 1 20 MET C C 0.057 -3.003 6.555 1.00 . A A . 17 VAL C 1 1
10 7039 1 1 20 MET CA C 0.063 -2.035 7.737 1.00 . A A . 17 VAL CA 1 1
10 7040 1 1 20 MET CB C -1.386 -1.689 8.168 1.00 . A A . 17 VAL CB 1 1
10 7041 1 1 20 MET H H 0.374 -0.071 7.008 1.00 . A A . 17 VAL H 1 1
10 7042 1 1 20 MET HA H 0.559 -2.514 8.572 1.00 . A A . 17 VAL HA 1 1
10 7043 1 1 20 MET N N 0.833 -0.854 7.387 1.00 . A A . 17 VAL N 1 1
10 7044 1 1 20 MET O O -0.103 -2.587 5.403 1.00 . A A . 17 VAL O 1 1
10 7045 1 1 21 GLY C C -0.552 -6.346 5.894 1.00 . A A . 18 MET C 1 1
10 7046 1 1 21 GLY CA C 0.489 -5.246 5.753 1.00 . A A . 18 MET CA 1 1
10 7047 1 1 21 GLY H H 0.575 -4.519 7.741 1.00 . A A . 18 MET H 1 1
10 7048 1 1 21 GLY N N 0.365 -4.260 6.819 1.00 . A A . 18 MET N 1 1
10 7049 1 1 21 GLY O O -0.747 -6.903 6.976 1.00 . A A . 18 MET O 1 1
10 7050 1 1 22 ALA C C -3.269 -7.392 3.656 1.00 . A A . 19 GLY C 1 1
10 7051 1 1 22 ALA CA C -2.314 -7.598 4.809 1.00 . A A . 19 GLY CA 1 1
10 7052 1 1 22 ALA H H -1.091 -6.083 3.988 1.00 . A A . 19 GLY H 1 1
10 7053 1 1 22 ALA N N -1.260 -6.605 4.804 1.00 . A A . 19 GLY N 1 1
10 7054 1 1 22 ALA O O -2.854 -7.352 2.495 1.00 . A A . 19 GLY O 1 1
10 7055 1 1 23 ARG C C -6.764 -6.242 3.632 1.00 . A A . 20 ALA C 1 1
10 7056 1 1 23 ARG CA C -5.553 -6.900 2.985 1.00 . A A . 20 ALA CA 1 1
10 7057 1 1 23 ARG CB C -5.967 -8.169 2.255 1.00 . A A . 20 ALA CB 1 1
10 7058 1 1 23 ARG H H -4.789 -7.202 4.933 1.00 . A A . 20 ALA H 1 1
10 7059 1 1 23 ARG HA H -5.127 -6.219 2.263 1.00 . A A . 20 ALA HA 1 1
10 7060 1 1 23 ARG HB2 H -6.895 -8.538 2.667 1.00 . A A . 20 ALA HB2 1 1
10 7061 1 1 23 ARG HB3 H -5.199 -8.920 2.370 1.00 . A A . 20 ALA HB3 1 1
10 7062 1 1 23 ARG N N -4.536 -7.190 3.984 1.00 . A A . 20 ALA N 1 1
10 7063 1 1 23 ARG O O -7.070 -5.083 3.358 1.00 . A A . 20 ALA O 1 1
10 7064 1 1 24 LYS C C -8.052 -5.255 6.227 1.00 . A A . 21 ARG C 1 1
10 7065 1 1 24 LYS CA C -8.501 -6.398 5.331 1.00 . A A . 21 ARG CA 1 1
10 7066 1 1 24 LYS CB C -9.193 -7.482 6.163 1.00 . A A . 21 ARG CB 1 1
10 7067 1 1 24 LYS CD C -9.017 -9.618 4.851 1.00 . A A . 21 ARG CD 1 1
10 7068 1 1 24 LYS CG C -9.938 -8.509 5.327 1.00 . A A . 21 ARG CG 1 1
10 7069 1 1 24 LYS H H -7.006 -7.817 4.836 1.00 . A A . 21 ARG H 1 1
10 7070 1 1 24 LYS HA H -9.207 -6.010 4.613 1.00 . A A . 21 ARG HA 1 1
10 7071 1 1 24 LYS N N -7.370 -6.942 4.584 1.00 . A A . 21 ARG N 1 1
10 7072 1 1 24 LYS O O -8.769 -4.272 6.402 1.00 . A A . 21 ARG O 1 1
10 7073 1 1 25 SER C C -6.160 -3.012 6.747 1.00 . A A . 22 LYS C 1 1
10 7074 1 1 25 SER CA C -6.246 -4.305 7.550 1.00 . A A . 22 LYS CA 1 1
10 7075 1 1 25 SER CB C -4.848 -4.711 8.029 1.00 . A A . 22 LYS CB 1 1
10 7076 1 1 25 SER H H -6.293 -6.160 6.528 1.00 . A A . 22 LYS H 1 1
10 7077 1 1 25 SER HA H -6.884 -4.149 8.406 1.00 . A A . 22 LYS HA 1 1
10 7078 1 1 25 SER N N -6.829 -5.361 6.735 1.00 . A A . 22 LYS N 1 1
10 7079 1 1 25 SER O O -6.541 -1.946 7.226 1.00 . A A . 22 LYS O 1 1
10 7080 1 1 26 ILE C C -7.030 -1.431 4.298 1.00 . A A . 23 SER C 1 1
10 7081 1 1 26 ILE CA C -5.641 -1.996 4.596 1.00 . A A . 23 SER CA 1 1
10 7082 1 1 26 ILE CB C -4.937 -2.402 3.299 1.00 . A A . 23 SER CB 1 1
10 7083 1 1 26 ILE H H -5.511 -4.025 5.157 1.00 . A A . 23 SER H 1 1
10 7084 1 1 26 ILE HA H -5.056 -1.233 5.089 1.00 . A A . 23 SER HA 1 1
10 7085 1 1 26 ILE N N -5.732 -3.136 5.497 1.00 . A A . 23 SER N 1 1
10 7086 1 1 26 ILE O O -7.214 -0.215 4.251 1.00 . A A . 23 SER O 1 1
10 7087 1 1 27 GLN C C -9.895 -1.052 5.070 1.00 . A A . 24 ILE C 1 1
10 7088 1 1 27 GLN CA C -9.388 -1.902 3.909 1.00 . A A . 24 ILE CA 1 1
10 7089 1 1 27 GLN CB C -10.336 -3.109 3.719 1.00 . A A . 24 ILE CB 1 1
10 7090 1 1 27 GLN H H -7.808 -3.276 4.228 1.00 . A A . 24 ILE H 1 1
10 7091 1 1 27 GLN HA H -9.405 -1.309 3.006 1.00 . A A . 24 ILE HA 1 1
10 7092 1 1 27 GLN N N -8.012 -2.319 4.150 1.00 . A A . 24 ILE N 1 1
10 7093 1 1 27 GLN O O -10.462 0.020 4.864 1.00 . A A . 24 ILE O 1 1
10 7094 1 1 28 TYR C C -9.445 0.564 7.577 1.00 . A A . 25 GLN C 1 1
10 7095 1 1 28 TYR CA C -10.100 -0.811 7.486 1.00 . A A . 25 GLN CA 1 1
10 7096 1 1 28 TYR CB C -9.796 -1.619 8.751 1.00 . A A . 25 GLN CB 1 1
10 7097 1 1 28 TYR CG C -10.325 -0.965 10.015 1.00 . A A . 25 GLN CG 1 1
10 7098 1 1 28 TYR H H -9.192 -2.384 6.390 1.00 . A A . 25 GLN H 1 1
10 7099 1 1 28 TYR HA H -11.168 -0.677 7.410 1.00 . A A . 25 GLN HA 1 1
10 7100 1 1 28 TYR N N -9.660 -1.525 6.292 1.00 . A A . 25 GLN N 1 1
10 7101 1 1 28 TYR O O -10.108 1.557 7.874 1.00 . A A . 25 GLN O 1 1
10 7102 1 1 29 ALA C C -8.013 2.874 6.292 1.00 . A A . 26 TYR C 1 1
10 7103 1 1 29 ALA CA C -7.420 1.885 7.290 1.00 . A A . 26 TYR CA 1 1
10 7104 1 1 29 ALA CB C -5.933 1.661 7.002 1.00 . A A . 26 TYR CB 1 1
10 7105 1 1 29 ALA H H -7.685 -0.201 7.014 1.00 . A A . 26 TYR H 1 1
10 7106 1 1 29 ALA HA H -7.521 2.303 8.280 1.00 . A A . 26 TYR HA 1 1
10 7107 1 1 29 ALA N N -8.154 0.623 7.273 1.00 . A A . 26 TYR N 1 1
10 7108 1 1 29 ALA O O -8.138 4.061 6.592 1.00 . A A . 26 TYR O 1 1
10 7109 1 1 30 LYS C C -10.461 3.673 4.645 1.00 . A A . 27 ALA C 1 1
10 7110 1 1 30 LYS CA C -9.108 3.185 4.138 1.00 . A A . 27 ALA CA 1 1
10 7111 1 1 30 LYS CB C -9.283 2.399 2.847 1.00 . A A . 27 ALA CB 1 1
10 7112 1 1 30 LYS H H -8.363 1.395 4.991 1.00 . A A . 27 ALA H 1 1
10 7113 1 1 30 LYS HA H -8.480 4.039 3.933 1.00 . A A . 27 ALA HA 1 1
10 7114 1 1 30 LYS HB2 H -10.210 2.686 2.372 1.00 . A A . 27 ALA HB2 1 1
10 7115 1 1 30 LYS HB3 H -8.457 2.608 2.182 1.00 . A A . 27 ALA HB3 1 1
10 7116 1 1 30 LYS N N -8.445 2.363 5.144 1.00 . A A . 27 ALA N 1 1
10 7117 1 1 30 LYS O O -10.840 4.826 4.431 1.00 . A A . 27 ALA O 1 1
10 7118 1 1 31 MET C C -12.460 4.131 6.918 1.00 . A A . 28 LYS C 1 1
10 7119 1 1 31 MET CA C -12.519 3.072 5.820 1.00 . A A . 28 LYS CA 1 1
10 7120 1 1 31 MET CB C -13.164 1.794 6.366 1.00 . A A . 28 LYS CB 1 1
10 7121 1 1 31 MET CE C -15.053 -0.598 6.646 1.00 . A A . 28 LYS CE 1 1
10 7122 1 1 31 MET CG C -13.387 0.726 5.304 1.00 . A A . 28 LYS CG 1 1
10 7123 1 1 31 MET H H -10.832 1.864 5.402 1.00 . A A . 28 LYS H 1 1
10 7124 1 1 31 MET HA H -13.118 3.449 5.006 1.00 . A A . 28 LYS HA 1 1
10 7125 1 1 31 MET N N -11.190 2.773 5.296 1.00 . A A . 28 LYS N 1 1
10 7126 1 1 31 MET O O -13.250 5.075 6.923 1.00 . A A . 28 LYS O 1 1
10 7127 1 1 32 GLY C C -10.673 6.137 8.574 1.00 . A A . 29 MET C 1 1
10 7128 1 1 32 GLY CA C -11.426 4.875 8.988 1.00 . A A . 29 MET CA 1 1
10 7129 1 1 32 GLY H H -10.982 3.147 7.838 1.00 . A A . 29 MET H 1 1
10 7130 1 1 32 GLY N N -11.552 3.949 7.867 1.00 . A A . 29 MET N 1 1
10 7131 1 1 32 GLY O O -10.697 7.147 9.279 1.00 . A A . 29 MET O 1 1
10 7132 1 1 33 GLY C C -7.961 7.427 7.811 1.00 . A A . 30 GLY C 1 1
10 7133 1 1 33 GLY CA C -9.195 7.185 6.971 1.00 . A A . 30 GLY CA 1 1
10 7134 1 1 33 GLY H H -9.966 5.216 6.946 1.00 . A A . 30 GLY H 1 1
10 7135 1 1 33 GLY HA2 H -9.813 8.069 6.993 1.00 . A A . 30 GLY HA2 1 1
10 7136 1 1 33 GLY HA3 H -8.893 6.994 5.951 1.00 . A A . 30 GLY HA3 1 1
10 7137 1 1 33 GLY N N -9.971 6.059 7.449 1.00 . A A . 30 GLY N 1 1
10 7138 1 1 33 GLY O O -7.655 8.566 8.166 1.00 . A A . 30 GLY O 1 1
10 7139 1 1 34 ALA C C -4.830 5.948 8.261 1.00 . A A . 31 GLY C 1 1
10 7140 1 1 34 ALA CA C -6.069 6.461 8.961 1.00 . A A . 31 GLY CA 1 1
10 7141 1 1 34 ALA H H -7.546 5.472 7.809 1.00 . A A . 31 GLY H 1 1
10 7142 1 1 34 ALA N N -7.254 6.354 8.134 1.00 . A A . 31 GLY N 1 1
10 7143 1 1 34 ALA O O -4.097 5.125 8.807 1.00 . A A . 31 GLY O 1 1
10 7144 1 1 35 LYS C C -3.105 7.117 5.253 1.00 . A A . 32 ALA C 1 1
10 7145 1 1 35 LYS CA C -3.443 6.035 6.267 1.00 . A A . 32 ALA CA 1 1
10 7146 1 1 35 LYS CB C -3.707 4.711 5.563 1.00 . A A . 32 ALA CB 1 1
10 7147 1 1 35 LYS H H -5.216 7.099 6.679 1.00 . A A . 32 ALA H 1 1
10 7148 1 1 35 LYS HA H -2.607 5.903 6.939 1.00 . A A . 32 ALA HA 1 1
10 7149 1 1 35 LYS HB2 H -4.465 4.851 4.806 1.00 . A A . 32 ALA HB2 1 1
10 7150 1 1 35 LYS HB3 H -4.048 3.980 6.283 1.00 . A A . 32 ALA HB3 1 1
10 7151 1 1 35 LYS N N -4.598 6.437 7.052 1.00 . A A . 32 ALA N 1 1
10 7152 1 1 35 LYS O O -3.999 7.747 4.691 1.00 . A A . 32 ALA O 1 1
10 7153 1 1 36 LEU C C -1.506 7.925 2.700 1.00 . A A . 33 LYS C 1 1
10 7154 1 1 36 LEU CA C -1.369 8.396 4.144 1.00 . A A . 33 LYS CA 1 1
10 7155 1 1 36 LEU CB C 0.087 8.764 4.433 1.00 . A A . 33 LYS CB 1 1
10 7156 1 1 36 LEU CG C 0.601 9.924 3.598 1.00 . A A . 33 LYS CG 1 1
10 7157 1 1 36 LEU H H -1.153 6.848 5.565 1.00 . A A . 33 LYS H 1 1
10 7158 1 1 36 LEU HA H -1.989 9.270 4.287 1.00 . A A . 33 LYS HA 1 1
10 7159 1 1 36 LEU N N -1.820 7.368 5.066 1.00 . A A . 33 LYS N 1 1
10 7160 1 1 36 LEU O O -2.061 8.629 1.854 1.00 . A A . 33 LYS O 1 1
10 7161 1 1 37 ILE C C -1.268 4.697 1.106 1.00 . A A . 34 LEU C 1 1
10 7162 1 1 37 ILE CA C -1.012 6.195 1.069 1.00 . A A . 34 LEU CA 1 1
10 7163 1 1 37 ILE CB C 0.316 6.476 0.363 1.00 . A A . 34 LEU CB 1 1
10 7164 1 1 37 ILE CD1 C -0.593 6.658 -1.963 1.00 . A A . 34 LEU CD1 1 1
10 7165 1 1 37 ILE H H -0.547 6.225 3.138 1.00 . A A . 34 LEU H 1 1
10 7166 1 1 37 ILE HA H -1.811 6.679 0.526 1.00 . A A . 34 LEU HA 1 1
10 7167 1 1 37 ILE HD11 H -0.531 7.725 -1.806 1.00 . A A . 34 LEU HD11 1 1
10 7168 1 1 37 ILE HD12 H -0.375 6.433 -2.995 1.00 . A A . 34 LEU HD12 1 1
10 7169 1 1 37 ILE HD13 H -1.588 6.316 -1.722 1.00 . A A . 34 LEU HD13 1 1
10 7170 1 1 37 ILE N N -0.982 6.742 2.420 1.00 . A A . 34 LEU N 1 1
10 7171 1 1 37 ILE O O -0.669 3.988 1.901 1.00 . A A . 34 LEU O 1 1
10 7172 1 1 38 ILE C C -1.939 2.212 -1.166 1.00 . A A . 35 ILE C 1 1
10 7173 1 1 38 ILE CA C -2.419 2.788 0.162 1.00 . A A . 35 ILE CA 1 1
10 7174 1 1 38 ILE CB C -3.926 2.503 0.338 1.00 . A A . 35 ILE CB 1 1
10 7175 1 1 38 ILE CD1 C -5.881 2.826 1.944 1.00 . A A . 35 ILE CD1 1 1
10 7176 1 1 38 ILE CG1 C -4.398 3.009 1.703 1.00 . A A . 35 ILE CG1 1 1
10 7177 1 1 38 ILE CG2 C -4.213 1.015 0.192 1.00 . A A . 35 ILE CG2 1 1
10 7178 1 1 38 ILE H H -2.569 4.823 -0.408 1.00 . A A . 35 ILE H 1 1
10 7179 1 1 38 ILE HA H -1.885 2.304 0.966 1.00 . A A . 35 ILE HA 1 1
10 7180 1 1 38 ILE HB H -4.462 3.026 -0.439 1.00 . A A . 35 ILE HB 1 1
10 7181 1 1 38 ILE HD11 H -6.172 1.826 1.654 1.00 . A A . 35 ILE HD11 1 1
10 7182 1 1 38 ILE HD12 H -6.095 2.974 2.992 1.00 . A A . 35 ILE HD12 1 1
10 7183 1 1 38 ILE HD13 H -6.433 3.545 1.359 1.00 . A A . 35 ILE HD13 1 1
10 7184 1 1 38 ILE HG21 H -3.388 0.536 -0.317 1.00 . A A . 35 ILE HG21 1 1
10 7185 1 1 38 ILE HG22 H -4.338 0.575 1.170 1.00 . A A . 35 ILE HG22 1 1
10 7186 1 1 38 ILE HG23 H -5.117 0.878 -0.382 1.00 . A A . 35 ILE HG23 1 1
10 7187 1 1 38 ILE N N -2.136 4.215 0.232 1.00 . A A . 35 ILE N 1 1
10 7188 1 1 38 ILE O O -2.143 2.813 -2.217 1.00 . A A . 35 ILE O 1 1
10 7189 1 1 39 VAL C C -1.353 -1.020 -2.394 1.00 . A A . 36 ILE C 1 1
10 7190 1 1 39 VAL CA C -0.795 0.396 -2.311 1.00 . A A . 36 ILE CA 1 1
10 7191 1 1 39 VAL CB C 0.750 0.343 -2.329 1.00 . A A . 36 ILE CB 1 1
10 7192 1 1 39 VAL CG1 C 1.334 1.754 -2.209 1.00 . A A . 36 ILE CG1 1 1
10 7193 1 1 39 VAL CG2 C 1.251 -0.329 -3.599 1.00 . A A . 36 ILE CG2 1 1
10 7194 1 1 39 VAL H H -1.161 0.623 -0.237 1.00 . A A . 36 ILE H 1 1
10 7195 1 1 39 VAL HA H -1.130 0.959 -3.171 1.00 . A A . 36 ILE HA 1 1
10 7196 1 1 39 VAL HB H 1.077 -0.247 -1.485 1.00 . A A . 36 ILE HB 1 1
10 7197 1 1 39 VAL HG21 H 0.460 -0.925 -4.026 1.00 . A A . 36 ILE HG21 1 1
10 7198 1 1 39 VAL HG22 H 1.558 0.426 -4.308 1.00 . A A . 36 ILE HG22 1 1
10 7199 1 1 39 VAL HG23 H 2.094 -0.962 -3.363 1.00 . A A . 36 ILE HG23 1 1
10 7200 1 1 39 VAL N N -1.292 1.058 -1.112 1.00 . A A . 36 ILE N 1 1
10 7201 1 1 39 VAL O O -1.305 -1.769 -1.418 1.00 . A A . 36 ILE O 1 1
10 7202 1 1 40 ALA C C -1.812 -3.413 -4.901 1.00 . A A . 37 VAL C 1 1
10 7203 1 1 40 ALA CA C -2.492 -2.693 -3.740 1.00 . A A . 37 VAL CA 1 1
10 7204 1 1 40 ALA CB C -4.016 -2.607 -4.006 1.00 . A A . 37 VAL CB 1 1
10 7205 1 1 40 ALA H H -1.926 -0.723 -4.285 1.00 . A A . 37 VAL H 1 1
10 7206 1 1 40 ALA HA H -2.335 -3.262 -2.835 1.00 . A A . 37 VAL HA 1 1
10 7207 1 1 40 ALA N N -1.909 -1.371 -3.544 1.00 . A A . 37 VAL N 1 1
10 7208 1 1 40 ALA O O -1.625 -2.839 -5.967 1.00 . A A . 37 VAL O 1 1
10 7209 1 1 41 ARG C C -1.820 -5.833 -6.829 1.00 . A A . 38 ALA C 1 1
10 7210 1 1 41 ARG CA C -0.815 -5.463 -5.745 1.00 . A A . 38 ALA CA 1 1
10 7211 1 1 41 ARG CB C -0.195 -6.718 -5.149 1.00 . A A . 38 ALA CB 1 1
10 7212 1 1 41 ARG H H -1.663 -5.096 -3.833 1.00 . A A . 38 ALA H 1 1
10 7213 1 1 41 ARG HA H -0.019 -4.875 -6.185 1.00 . A A . 38 ALA HA 1 1
10 7214 1 1 41 ARG HB2 H -0.443 -6.780 -4.101 1.00 . A A . 38 ALA HB2 1 1
10 7215 1 1 41 ARG HB3 H -0.579 -7.586 -5.662 1.00 . A A . 38 ALA HB3 1 1
10 7216 1 1 41 ARG N N -1.456 -4.673 -4.698 1.00 . A A . 38 ALA N 1 1
10 7217 1 1 41 ARG O O -2.915 -6.298 -6.524 1.00 . A A . 38 ALA O 1 1
10 7218 1 1 42 ASN C C -2.652 -7.453 -9.229 1.00 . A A . 39 ARG C 1 1
10 7219 1 1 42 ASN CA C -2.340 -5.960 -9.204 1.00 . A A . 39 ARG CA 1 1
10 7220 1 1 42 ASN CB C -1.749 -5.490 -10.547 1.00 . A A . 39 ARG CB 1 1
10 7221 1 1 42 ASN CG C -0.348 -6.003 -10.852 1.00 . A A . 39 ARG CG 1 1
10 7222 1 1 42 ASN H H -0.569 -5.240 -8.276 1.00 . A A . 39 ARG H 1 1
10 7223 1 1 42 ASN HA H -3.264 -5.429 -9.035 1.00 . A A . 39 ARG HA 1 1
10 7224 1 1 42 ASN N N -1.450 -5.634 -8.090 1.00 . A A . 39 ARG N 1 1
10 7225 1 1 42 ASN O O -3.732 -7.861 -9.650 1.00 . A A . 39 ARG O 1 1
10 7226 1 1 43 ALA C C -2.950 -10.068 -7.586 1.00 . A A . 40 ASN C 1 1
10 7227 1 1 43 ALA CA C -1.890 -9.700 -8.624 1.00 . A A . 40 ASN CA 1 1
10 7228 1 1 43 ALA CB C -0.561 -10.360 -8.253 1.00 . A A . 40 ASN CB 1 1
10 7229 1 1 43 ALA H H -0.897 -7.847 -8.364 1.00 . A A . 40 ASN H 1 1
10 7230 1 1 43 ALA HA H -2.204 -10.062 -9.591 1.00 . A A . 40 ASN HA 1 1
10 7231 1 1 43 ALA N N -1.718 -8.250 -8.717 1.00 . A A . 40 ASN N 1 1
10 7232 1 1 43 ALA O O -3.553 -11.139 -7.655 1.00 . A A . 40 ASN O 1 1
10 7233 1 1 44 ARG C C -5.506 -9.541 -6.001 1.00 . A A . 41 ALA C 1 1
10 7234 1 1 44 ARG CA C -4.066 -9.440 -5.505 1.00 . A A . 41 ALA CA 1 1
10 7235 1 1 44 ARG CB C -3.950 -8.342 -4.458 1.00 . A A . 41 ALA CB 1 1
10 7236 1 1 44 ARG H H -2.615 -8.364 -6.603 1.00 . A A . 41 ALA H 1 1
10 7237 1 1 44 ARG HA H -3.793 -10.374 -5.038 1.00 . A A . 41 ALA HA 1 1
10 7238 1 1 44 ARG HB2 H -4.933 -8.089 -4.087 1.00 . A A . 41 ALA HB2 1 1
10 7239 1 1 44 ARG HB3 H -3.335 -8.688 -3.640 1.00 . A A . 41 ALA HB3 1 1
10 7240 1 1 44 ARG N N -3.130 -9.198 -6.599 1.00 . A A . 41 ALA N 1 1
10 7241 1 1 44 ARG O O -5.844 -9.034 -7.072 1.00 . A A . 41 ALA O 1 1
10 7242 1 1 45 PRO C C -8.436 -9.040 -5.738 1.00 . A A . 42 ARG C 1 1
10 7243 1 1 45 PRO CA C -7.751 -10.393 -5.538 1.00 . A A . 42 ARG CA 1 1
10 7244 1 1 45 PRO CB C -8.465 -11.175 -4.431 1.00 . A A . 42 ARG CB 1 1
10 7245 1 1 45 PRO CD C -8.590 -13.437 -5.551 1.00 . A A . 42 ARG CD 1 1
10 7246 1 1 45 PRO CG C -8.084 -12.648 -4.350 1.00 . A A . 42 ARG CG 1 1
10 7247 1 1 45 PRO HA H -7.811 -10.954 -6.459 1.00 . A A . 42 ARG HA 1 1
10 7248 1 1 45 PRO N N -6.338 -10.218 -5.213 1.00 . A A . 42 ARG N 1 1
10 7249 1 1 45 PRO O O -8.236 -8.107 -4.952 1.00 . A A . 42 ARG O 1 1
10 7250 1 1 46 ASP C C -10.818 -7.151 -6.043 1.00 . A A . 43 PRO C 1 1
10 7251 1 1 46 ASP CA C -9.928 -7.670 -7.166 1.00 . A A . 43 PRO CA 1 1
10 7252 1 1 46 ASP CB C -10.775 -8.054 -8.389 1.00 . A A . 43 PRO CB 1 1
10 7253 1 1 46 ASP CG C -10.787 -9.544 -8.415 1.00 . A A . 43 PRO CG 1 1
10 7254 1 1 46 ASP HA H -9.224 -6.898 -7.444 1.00 . A A . 43 PRO HA 1 1
10 7255 1 1 46 ASP N N -9.236 -8.917 -6.810 1.00 . A A . 43 PRO N 1 1
10 7256 1 1 46 ASP O O -10.967 -5.943 -5.866 1.00 . A A . 43 PRO O 1 1
10 7257 1 1 47 ILE C C -11.663 -6.817 -3.207 1.00 . A A . 44 ASP C 1 1
10 7258 1 1 47 ILE CA C -12.338 -7.738 -4.216 1.00 . A A . 44 ASP CA 1 1
10 7259 1 1 47 ILE CB C -12.812 -9.009 -3.502 1.00 . A A . 44 ASP CB 1 1
10 7260 1 1 47 ILE H H -11.294 -9.022 -5.537 1.00 . A A . 44 ASP H 1 1
10 7261 1 1 47 ILE HA H -13.193 -7.231 -4.637 1.00 . A A . 44 ASP HA 1 1
10 7262 1 1 47 ILE N N -11.428 -8.076 -5.310 1.00 . A A . 44 ASP N 1 1
10 7263 1 1 47 ILE O O -12.276 -5.882 -2.691 1.00 . A A . 44 ASP O 1 1
10 7264 1 1 48 LYS C C -9.313 -4.902 -2.601 1.00 . A A . 45 ILE C 1 1
10 7265 1 1 48 LYS CA C -9.620 -6.278 -2.011 1.00 . A A . 45 ILE CA 1 1
10 7266 1 1 48 LYS CB C -8.297 -6.990 -1.638 1.00 . A A . 45 ILE CB 1 1
10 7267 1 1 48 LYS H H -9.957 -7.825 -3.406 1.00 . A A . 45 ILE H 1 1
10 7268 1 1 48 LYS HA H -10.204 -6.152 -1.111 1.00 . A A . 45 ILE HA 1 1
10 7269 1 1 48 LYS N N -10.393 -7.081 -2.943 1.00 . A A . 45 ILE N 1 1
10 7270 1 1 48 LYS O O -9.519 -3.878 -1.952 1.00 . A A . 45 ILE O 1 1
10 7271 1 1 49 GLU C C -9.556 -2.699 -4.695 1.00 . A A . 46 LYS C 1 1
10 7272 1 1 49 GLU CA C -8.383 -3.654 -4.476 1.00 . A A . 46 LYS CA 1 1
10 7273 1 1 49 GLU CB C -7.709 -3.957 -5.814 1.00 . A A . 46 LYS CB 1 1
10 7274 1 1 49 GLU CD C -5.694 -4.901 -6.995 1.00 . A A . 46 LYS CD 1 1
10 7275 1 1 49 GLU CG C -6.487 -4.857 -5.696 1.00 . A A . 46 LYS CG 1 1
10 7276 1 1 49 GLU H H -8.643 -5.746 -4.281 1.00 . A A . 46 LYS H 1 1
10 7277 1 1 49 GLU HA H -7.666 -3.171 -3.829 1.00 . A A . 46 LYS HA 1 1
10 7278 1 1 49 GLU N N -8.797 -4.893 -3.824 1.00 . A A . 46 LYS N 1 1
10 7279 1 1 49 GLU O O -9.439 -1.494 -4.457 1.00 . A A . 46 LYS O 1 1
10 7280 1 1 50 ASP C C -12.419 -1.762 -4.285 1.00 . A A . 47 GLU C 1 1
10 7281 1 1 50 ASP CA C -11.824 -2.406 -5.531 1.00 . A A . 47 GLU CA 1 1
10 7282 1 1 50 ASP CB C -12.890 -3.241 -6.244 1.00 . A A . 47 GLU CB 1 1
10 7283 1 1 50 ASP CG C -12.801 -3.211 -7.765 1.00 . A A . 47 GLU CG 1 1
10 7284 1 1 50 ASP H H -10.680 -4.186 -5.425 1.00 . A A . 47 GLU H 1 1
10 7285 1 1 50 ASP HA H -11.496 -1.623 -6.198 1.00 . A A . 47 GLU HA 1 1
10 7286 1 1 50 ASP N N -10.662 -3.227 -5.208 1.00 . A A . 47 GLU N 1 1
10 7287 1 1 50 ASP O O -12.727 -0.568 -4.281 1.00 . A A . 47 GLU O 1 1
10 7288 1 1 51 ILE C C -12.322 -0.964 -1.383 1.00 . A A . 48 ASP C 1 1
10 7289 1 1 51 ILE CA C -13.180 -2.061 -1.997 1.00 . A A . 48 ASP CA 1 1
10 7290 1 1 51 ILE CB C -13.374 -3.197 -0.992 1.00 . A A . 48 ASP CB 1 1
10 7291 1 1 51 ILE H H -12.345 -3.505 -3.307 1.00 . A A . 48 ASP H 1 1
10 7292 1 1 51 ILE HA H -14.146 -1.643 -2.239 1.00 . A A . 48 ASP HA 1 1
10 7293 1 1 51 ILE N N -12.594 -2.556 -3.237 1.00 . A A . 48 ASP N 1 1
10 7294 1 1 51 ILE O O -12.836 0.077 -0.973 1.00 . A A . 48 ASP O 1 1
10 7295 1 1 52 GLU C C -10.172 1.127 -1.523 1.00 . A A . 49 ILE C 1 1
10 7296 1 1 52 GLU CA C -10.093 -0.206 -0.785 1.00 . A A . 49 ILE CA 1 1
10 7297 1 1 52 GLU CB C -8.638 -0.723 -0.787 1.00 . A A . 49 ILE CB 1 1
10 7298 1 1 52 GLU H H -10.658 -2.026 -1.715 1.00 . A A . 49 ILE H 1 1
10 7299 1 1 52 GLU HA H -10.385 -0.044 0.243 1.00 . A A . 49 ILE HA 1 1
10 7300 1 1 52 GLU N N -11.013 -1.184 -1.352 1.00 . A A . 49 ILE N 1 1
10 7301 1 1 52 GLU O O -10.339 2.167 -0.896 1.00 . A A . 49 ILE O 1 1
10 7302 1 1 53 TYR C C -11.565 3.022 -3.388 1.00 . A A . 50 GLU C 1 1
10 7303 1 1 53 TYR CA C -10.251 2.293 -3.664 1.00 . A A . 50 GLU CA 1 1
10 7304 1 1 53 TYR CB C -10.157 1.949 -5.153 1.00 . A A . 50 GLU CB 1 1
10 7305 1 1 53 TYR CG C -8.749 2.034 -5.725 1.00 . A A . 50 GLU CG 1 1
10 7306 1 1 53 TYR H H -10.060 0.211 -3.300 1.00 . A A . 50 GLU H 1 1
10 7307 1 1 53 TYR HA H -9.432 2.947 -3.405 1.00 . A A . 50 GLU HA 1 1
10 7308 1 1 53 TYR N N -10.134 1.082 -2.851 1.00 . A A . 50 GLU N 1 1
10 7309 1 1 53 TYR O O -11.605 4.253 -3.329 1.00 . A A . 50 GLU O 1 1
10 7310 1 1 54 TYR C C -13.975 3.572 -1.624 1.00 . A A . 51 TYR C 1 1
10 7311 1 1 54 TYR CA C -13.947 2.811 -2.943 1.00 . A A . 51 TYR CA 1 1
10 7312 1 1 54 TYR CB C -14.995 1.692 -2.920 1.00 . A A . 51 TYR CB 1 1
10 7313 1 1 54 TYR CD1 C -16.997 3.153 -3.373 1.00 . A A . 51 TYR CD1 1 1
10 7314 1 1 54 TYR CD2 C -17.110 1.628 -1.545 1.00 . A A . 51 TYR CD2 1 1
10 7315 1 1 54 TYR CE1 C -18.274 3.592 -3.091 1.00 . A A . 51 TYR CE1 1 1
10 7316 1 1 54 TYR CE2 C -18.388 2.060 -1.258 1.00 . A A . 51 TYR CE2 1 1
10 7317 1 1 54 TYR CG C -16.393 2.168 -2.603 1.00 . A A . 51 TYR CG 1 1
10 7318 1 1 54 TYR CZ C -18.960 3.044 -2.009 1.00 . A A . 51 TYR CZ 1 1
10 7319 1 1 54 TYR H H -12.517 1.279 -3.202 1.00 . A A . 51 TYR H 1 1
10 7320 1 1 54 TYR HA H -14.181 3.495 -3.744 1.00 . A A . 51 TYR HA 1 1
10 7321 1 1 54 TYR HD1 H -16.452 3.580 -4.201 1.00 . A A . 51 TYR HD1 1 1
10 7322 1 1 54 TYR HD2 H -16.653 0.858 -0.939 1.00 . A A . 51 TYR HD2 1 1
10 7323 1 1 54 TYR HE1 H -18.727 4.361 -3.700 1.00 . A A . 51 TYR HE1 1 1
10 7324 1 1 54 TYR HE2 H -18.932 1.628 -0.429 1.00 . A A . 51 TYR HE2 1 1
10 7325 1 1 54 TYR HH H -20.592 3.972 -2.505 1.00 . A A . 51 TYR HH 1 1
10 7326 1 1 54 TYR N N -12.628 2.252 -3.194 1.00 . A A . 51 TYR N 1 1
10 7327 1 1 54 TYR O O -14.366 4.739 -1.577 1.00 . A A . 51 TYR O 1 1
10 7328 1 1 54 TYR OH O -20.244 3.471 -1.748 1.00 . A A . 51 TYR OH 1 1
10 7329 1 1 55 ALA C C -12.518 4.636 0.865 1.00 . A A . 52 TYR C 1 1
10 7330 1 1 55 ALA CA C -13.529 3.500 0.762 1.00 . A A . 52 TYR CA 1 1
10 7331 1 1 55 ALA CB C -13.217 2.429 1.805 1.00 . A A . 52 TYR CB 1 1
10 7332 1 1 55 ALA H H -13.218 1.985 -0.683 1.00 . A A . 52 TYR H 1 1
10 7333 1 1 55 ALA HA H -14.514 3.896 0.951 1.00 . A A . 52 TYR HA 1 1
10 7334 1 1 55 ALA N N -13.535 2.910 -0.568 1.00 . A A . 52 TYR N 1 1
10 7335 1 1 55 ALA O O -12.793 5.673 1.475 1.00 . A A . 52 TYR O 1 1
10 7336 1 1 56 ARG C C -10.614 6.672 -0.374 1.00 . A A . 53 ALA C 1 1
10 7337 1 1 56 ARG CA C -10.259 5.390 0.362 1.00 . A A . 53 ALA CA 1 1
10 7338 1 1 56 ARG CB C -8.977 4.796 -0.197 1.00 . A A . 53 ALA CB 1 1
10 7339 1 1 56 ARG H H -11.179 3.557 -0.152 1.00 . A A . 53 ALA H 1 1
10 7340 1 1 56 ARG HA H -10.089 5.624 1.402 1.00 . A A . 53 ALA HA 1 1
10 7341 1 1 56 ARG HB2 H -8.834 5.142 -1.210 1.00 . A A . 53 ALA HB2 1 1
10 7342 1 1 56 ARG HB3 H -8.142 5.108 0.410 1.00 . A A . 53 ALA HB3 1 1
10 7343 1 1 56 ARG N N -11.339 4.418 0.297 1.00 . A A . 53 ALA N 1 1
10 7344 1 1 56 ARG O O -10.265 7.760 0.072 1.00 . A A . 53 ALA O 1 1
10 7345 1 1 57 LEU C C -12.595 8.616 -1.505 1.00 . A A . 54 ARG C 1 1
10 7346 1 1 57 LEU CA C -11.636 7.730 -2.295 1.00 . A A . 54 ARG CA 1 1
10 7347 1 1 57 LEU CB C -12.276 7.329 -3.623 1.00 . A A . 54 ARG CB 1 1
10 7348 1 1 57 LEU CG C -12.245 8.432 -4.668 1.00 . A A . 54 ARG CG 1 1
10 7349 1 1 57 LEU H H -11.497 5.655 -1.862 1.00 . A A . 54 ARG H 1 1
10 7350 1 1 57 LEU HA H -10.729 8.285 -2.493 1.00 . A A . 54 ARG HA 1 1
10 7351 1 1 57 LEU N N -11.275 6.551 -1.517 1.00 . A A . 54 ARG N 1 1
10 7352 1 1 57 LEU O O -12.481 9.842 -1.517 1.00 . A A . 54 ARG O 1 1
10 7353 1 1 58 SER C C -13.863 9.426 1.157 1.00 . A A . 55 LEU C 1 1
10 7354 1 1 58 SER CA C -14.520 8.689 -0.006 1.00 . A A . 55 LEU CA 1 1
10 7355 1 1 58 SER CB C -15.568 7.711 0.529 1.00 . A A . 55 LEU CB 1 1
10 7356 1 1 58 SER H H -13.553 6.999 -0.829 1.00 . A A . 55 LEU H 1 1
10 7357 1 1 58 SER HA H -15.005 9.409 -0.648 1.00 . A A . 55 LEU HA 1 1
10 7358 1 1 58 SER HG H -15.525 6.288 -1.066 1.00 . A A . 55 LEU HG 1 1
10 7359 1 1 58 SER N N -13.528 7.978 -0.803 1.00 . A A . 55 LEU N 1 1
10 7360 1 1 58 SER O O -14.179 10.588 1.424 1.00 . A A . 55 LEU O 1 1
10 7361 1 1 59 GLY C C -11.252 10.385 2.513 1.00 . A A . 56 SER C 1 1
10 7362 1 1 59 GLY CA C -12.262 9.339 2.986 1.00 . A A . 56 SER CA 1 1
10 7363 1 1 59 GLY H H -12.761 7.815 1.603 1.00 . A A . 56 SER H 1 1
10 7364 1 1 59 GLY N N -12.962 8.743 1.854 1.00 . A A . 56 SER N 1 1
10 7365 1 1 59 GLY O O -11.198 11.501 3.036 1.00 . A A . 56 SER O 1 1
10 7366 1 1 60 ILE C C -8.121 10.389 0.957 1.00 . A A . 57 GLY C 1 1
10 7367 1 1 60 ILE CA C -9.522 10.956 0.936 1.00 . A A . 57 GLY CA 1 1
10 7368 1 1 60 ILE H H -10.597 9.142 1.096 1.00 . A A . 57 GLY H 1 1
10 7369 1 1 60 ILE N N -10.491 10.037 1.491 1.00 . A A . 57 GLY N 1 1
10 7370 1 1 60 ILE O O -7.151 11.115 1.170 1.00 . A A . 57 GLY O 1 1
10 7371 1 1 61 PRO C C -6.422 7.903 -0.703 1.00 . A A . 58 ILE C 1 1
10 7372 1 1 61 PRO CA C -6.730 8.413 0.703 1.00 . A A . 58 ILE CA 1 1
10 7373 1 1 61 PRO CB C -6.704 7.222 1.685 1.00 . A A . 58 ILE CB 1 1
10 7374 1 1 61 PRO HA H -5.970 9.121 0.999 1.00 . A A . 58 ILE HA 1 1
10 7375 1 1 61 PRO N N -8.017 9.089 0.728 1.00 . A A . 58 ILE N 1 1
10 7376 1 1 61 PRO O O -7.212 7.159 -1.289 1.00 . A A . 58 ILE O 1 1
10 7377 1 1 62 VAL C C -4.406 6.379 -2.574 1.00 . A A . 59 PRO C 1 1
10 7378 1 1 62 VAL CA C -4.842 7.841 -2.587 1.00 . A A . 59 PRO CA 1 1
10 7379 1 1 62 VAL CB C -3.650 8.750 -2.927 1.00 . A A . 59 PRO CB 1 1
10 7380 1 1 62 VAL HA H -5.624 7.977 -3.320 1.00 . A A . 59 PRO HA 1 1
10 7381 1 1 62 VAL N N -5.267 8.288 -1.263 1.00 . A A . 59 PRO N 1 1
10 7382 1 1 62 VAL O O -3.678 5.942 -1.675 1.00 . A A . 59 PRO O 1 1
10 7383 1 1 63 TYR C C -3.650 4.027 -4.976 1.00 . A A . 60 VAL C 1 1
10 7384 1 1 63 TYR CA C -4.453 4.236 -3.698 1.00 . A A . 60 VAL CA 1 1
10 7385 1 1 63 TYR CB C -5.676 3.293 -3.698 1.00 . A A . 60 VAL CB 1 1
10 7386 1 1 63 TYR H H -5.406 6.034 -4.270 1.00 . A A . 60 VAL H 1 1
10 7387 1 1 63 TYR HA H -3.830 3.988 -2.851 1.00 . A A . 60 VAL HA 1 1
10 7388 1 1 63 TYR N N -4.841 5.629 -3.573 1.00 . A A . 60 VAL N 1 1
10 7389 1 1 63 TYR O O -4.051 4.471 -6.052 1.00 . A A . 60 VAL O 1 1
10 7390 1 1 64 GLU C C -1.727 1.680 -6.402 1.00 . A A . 61 TYR C 1 1
10 7391 1 1 64 GLU CA C -1.629 3.138 -5.974 1.00 . A A . 61 TYR CA 1 1
10 7392 1 1 64 GLU CB C -0.177 3.481 -5.621 1.00 . A A . 61 TYR CB 1 1
10 7393 1 1 64 GLU CG C 0.794 3.263 -6.763 1.00 . A A . 61 TYR CG 1 1
10 7394 1 1 64 GLU H H -2.225 3.086 -3.950 1.00 . A A . 61 TYR H 1 1
10 7395 1 1 64 GLU HA H -1.951 3.767 -6.792 1.00 . A A . 61 TYR HA 1 1
10 7396 1 1 64 GLU N N -2.499 3.393 -4.843 1.00 . A A . 61 TYR N 1 1
10 7397 1 1 64 GLU O O -1.562 0.774 -5.579 1.00 . A A . 61 TYR O 1 1
10 7398 1 1 65 PHE C C -0.505 -0.371 -8.399 1.00 . A A . 62 GLU C 1 1
10 7399 1 1 65 PHE CA C -1.939 0.110 -8.227 1.00 . A A . 62 GLU CA 1 1
10 7400 1 1 65 PHE CB C -2.676 0.061 -9.571 1.00 . A A . 62 GLU CB 1 1
10 7401 1 1 65 PHE CG C -2.862 -1.349 -10.123 1.00 . A A . 62 GLU CG 1 1
10 7402 1 1 65 PHE H H -2.008 2.221 -8.305 1.00 . A A . 62 GLU H 1 1
10 7403 1 1 65 PHE HA H -2.442 -0.533 -7.520 1.00 . A A . 62 GLU HA 1 1
10 7404 1 1 65 PHE N N -1.932 1.457 -7.690 1.00 . A A . 62 GLU N 1 1
10 7405 1 1 65 PHE O O 0.228 0.122 -9.257 1.00 . A A . 62 GLU O 1 1
10 7406 1 1 66 GLU C C 1.292 -2.808 -8.880 1.00 . A A . 63 PHE C 1 1
10 7407 1 1 66 GLU CA C 1.215 -1.904 -7.665 1.00 . A A . 63 PHE CA 1 1
10 7408 1 1 66 GLU CB C 1.529 -2.706 -6.400 1.00 . A A . 63 PHE CB 1 1
10 7409 1 1 66 GLU CG C 2.895 -3.333 -6.397 1.00 . A A . 63 PHE CG 1 1
10 7410 1 1 66 GLU H H -0.747 -1.683 -6.923 1.00 . A A . 63 PHE H 1 1
10 7411 1 1 66 GLU HA H 1.933 -1.104 -7.770 1.00 . A A . 63 PHE HA 1 1
10 7412 1 1 66 GLU N N -0.110 -1.325 -7.580 1.00 . A A . 63 PHE N 1 1
10 7413 1 1 66 GLU O O 0.658 -3.863 -8.911 1.00 . A A . 63 PHE O 1 1
10 7414 1 1 67 GLY C C 3.156 -4.371 -10.838 1.00 . A A . 64 GLU C 1 1
10 7415 1 1 67 GLY CA C 2.244 -3.172 -11.090 1.00 . A A . 64 GLU CA 1 1
10 7416 1 1 67 GLY H H 2.550 -1.544 -9.775 1.00 . A A . 64 GLU H 1 1
10 7417 1 1 67 GLY N N 2.073 -2.396 -9.869 1.00 . A A . 64 GLU N 1 1
10 7418 1 1 67 GLY O O 4.199 -4.528 -11.480 1.00 . A A . 64 GLU O 1 1
10 7419 1 1 68 THR C C 2.728 -7.360 -8.739 1.00 . A A . 65 GLY C 1 1
10 7420 1 1 68 THR CA C 3.548 -6.345 -9.507 1.00 . A A . 65 GLY CA 1 1
10 7421 1 1 68 THR H H 1.941 -4.986 -9.384 1.00 . A A . 65 GLY H 1 1
10 7422 1 1 68 THR N N 2.770 -5.188 -9.872 1.00 . A A . 65 GLY N 1 1
10 7423 1 1 68 THR O O 1.521 -7.183 -8.547 1.00 . A A . 65 GLY O 1 1
10 7424 1 1 69 SER C C 2.705 -9.286 -6.116 1.00 . A A . 66 THR C 1 1
10 7425 1 1 69 SER CA C 2.710 -9.513 -7.623 1.00 . A A . 66 THR CA 1 1
10 7426 1 1 69 SER CB C 3.341 -10.886 -7.946 1.00 . A A . 66 THR CB 1 1
10 7427 1 1 69 SER H H 4.336 -8.502 -8.516 1.00 . A A . 66 THR H 1 1
10 7428 1 1 69 SER HA H 1.684 -9.536 -7.962 1.00 . A A . 66 THR HA 1 1
10 7429 1 1 69 SER N N 3.376 -8.432 -8.330 1.00 . A A . 66 THR N 1 1
10 7430 1 1 69 SER O O 3.639 -8.713 -5.552 1.00 . A A . 66 THR O 1 1
10 7431 1 1 70 VAL C C 2.591 -10.473 -3.313 1.00 . A A . 67 SER C 1 1
10 7432 1 1 70 VAL CA C 1.496 -9.693 -4.039 1.00 . A A . 67 SER CA 1 1
10 7433 1 1 70 VAL CB C 0.115 -10.228 -3.673 1.00 . A A . 67 SER CB 1 1
10 7434 1 1 70 VAL H H 0.969 -10.253 -5.992 1.00 . A A . 67 SER H 1 1
10 7435 1 1 70 VAL HA H 1.556 -8.653 -3.757 1.00 . A A . 67 SER HA 1 1
10 7436 1 1 70 VAL N N 1.652 -9.776 -5.477 1.00 . A A . 67 SER N 1 1
10 7437 1 1 70 VAL O O 2.971 -10.133 -2.193 1.00 . A A . 67 SER O 1 1
10 7438 1 1 71 GLU C C 5.440 -11.481 -3.222 1.00 . A A . 68 VAL C 1 1
10 7439 1 1 71 GLU CA C 4.179 -12.322 -3.393 1.00 . A A . 68 VAL CA 1 1
10 7440 1 1 71 GLU CB C 4.512 -13.536 -4.287 1.00 . A A . 68 VAL CB 1 1
10 7441 1 1 71 GLU H H 2.778 -11.722 -4.867 1.00 . A A . 68 VAL H 1 1
10 7442 1 1 71 GLU HA H 3.854 -12.681 -2.428 1.00 . A A . 68 VAL HA 1 1
10 7443 1 1 71 GLU N N 3.108 -11.512 -3.965 1.00 . A A . 68 VAL N 1 1
10 7444 1 1 71 GLU O O 5.998 -11.377 -2.123 1.00 . A A . 68 VAL O 1 1
10 7445 1 1 72 LEU C C 6.789 -8.773 -3.390 1.00 . A A . 69 GLU C 1 1
10 7446 1 1 72 LEU CA C 7.008 -9.962 -4.310 1.00 . A A . 69 GLU CA 1 1
10 7447 1 1 72 LEU CB C 7.302 -9.486 -5.731 1.00 . A A . 69 GLU CB 1 1
10 7448 1 1 72 LEU CG C 8.539 -8.616 -5.852 1.00 . A A . 69 GLU CG 1 1
10 7449 1 1 72 LEU H H 5.324 -10.931 -5.137 1.00 . A A . 69 GLU H 1 1
10 7450 1 1 72 LEU HA H 7.850 -10.534 -3.948 1.00 . A A . 69 GLU HA 1 1
10 7451 1 1 72 LEU N N 5.842 -10.833 -4.311 1.00 . A A . 69 GLU N 1 1
10 7452 1 1 72 LEU O O 7.677 -8.397 -2.629 1.00 . A A . 69 GLU O 1 1
10 7453 1 1 73 GLY C C 5.357 -7.462 -1.121 1.00 . A A . 70 LEU C 1 1
10 7454 1 1 73 GLY CA C 5.234 -7.085 -2.592 1.00 . A A . 70 LEU CA 1 1
10 7455 1 1 73 GLY H H 4.917 -8.573 -4.060 1.00 . A A . 70 LEU H 1 1
10 7456 1 1 73 GLY N N 5.588 -8.211 -3.440 1.00 . A A . 70 LEU N 1 1
10 7457 1 1 73 GLY O O 5.904 -6.705 -0.318 1.00 . A A . 70 LEU O 1 1
10 7458 1 1 74 THR C C 6.325 -9.306 1.094 1.00 . A A . 71 GLY C 1 1
10 7459 1 1 74 THR CA C 4.912 -9.118 0.584 1.00 . A A . 71 GLY CA 1 1
10 7460 1 1 74 THR H H 4.449 -9.208 -1.477 1.00 . A A . 71 GLY H 1 1
10 7461 1 1 74 THR N N 4.863 -8.646 -0.784 1.00 . A A . 71 GLY N 1 1
10 7462 1 1 74 THR O O 6.684 -8.781 2.154 1.00 . A A . 71 GLY O 1 1
10 7463 1 1 75 LEU C C 9.316 -9.040 0.817 1.00 . A A . 72 THR C 1 1
10 7464 1 1 75 LEU CA C 8.499 -10.330 0.774 1.00 . A A . 72 THR CA 1 1
10 7465 1 1 75 LEU CB C 9.181 -11.379 -0.135 1.00 . A A . 72 THR CB 1 1
10 7466 1 1 75 LEU H H 6.787 -10.464 -0.474 1.00 . A A . 72 THR H 1 1
10 7467 1 1 75 LEU HA H 8.456 -10.737 1.775 1.00 . A A . 72 THR HA 1 1
10 7468 1 1 75 LEU N N 7.130 -10.058 0.355 1.00 . A A . 72 THR N 1 1
10 7469 1 1 75 LEU O O 10.132 -8.839 1.719 1.00 . A A . 72 THR O 1 1
10 7470 1 1 76 LEU C C 9.378 -6.006 1.034 1.00 . A A . 73 LEU C 1 1
10 7471 1 1 76 LEU CA C 9.717 -6.858 -0.183 1.00 . A A . 73 LEU CA 1 1
10 7472 1 1 76 LEU CB C 9.328 -6.115 -1.462 1.00 . A A . 73 LEU CB 1 1
10 7473 1 1 76 LEU CD1 C 11.425 -4.760 -1.567 1.00 . A A . 73 LEU CD1 1 1
10 7474 1 1 76 LEU CD2 C 9.416 -4.065 -2.886 1.00 . A A . 73 LEU CD2 1 1
10 7475 1 1 76 LEU CG C 9.908 -4.711 -1.601 1.00 . A A . 73 LEU CG 1 1
10 7476 1 1 76 LEU H H 8.359 -8.363 -0.797 1.00 . A A . 73 LEU H 1 1
10 7477 1 1 76 LEU HA H 10.780 -7.040 -0.194 1.00 . A A . 73 LEU HA 1 1
10 7478 1 1 76 LEU HD11 H 11.746 -5.467 -0.816 1.00 . A A . 73 LEU HD11 1 1
10 7479 1 1 76 LEU HD12 H 11.797 -5.070 -2.533 1.00 . A A . 73 LEU HD12 1 1
10 7480 1 1 76 LEU HD13 H 11.813 -3.782 -1.329 1.00 . A A . 73 LEU HD13 1 1
10 7481 1 1 76 LEU HD21 H 8.461 -4.488 -3.159 1.00 . A A . 73 LEU HD21 1 1
10 7482 1 1 76 LEU HD22 H 9.310 -3.001 -2.738 1.00 . A A . 73 LEU HD22 1 1
10 7483 1 1 76 LEU HD23 H 10.129 -4.250 -3.676 1.00 . A A . 73 LEU HD23 1 1
10 7484 1 1 76 LEU HG H 9.575 -4.105 -0.769 1.00 . A A . 73 LEU HG 1 1
10 7485 1 1 76 LEU N N 9.045 -8.148 -0.125 1.00 . A A . 73 LEU N 1 1
10 7486 1 1 76 LEU O O 10.258 -5.394 1.642 1.00 . A A . 73 LEU O 1 1
10 7487 1 1 77 GLY C C 8.203 -5.681 3.799 1.00 . A A . 74 LEU C 1 1
10 7488 1 1 77 GLY CA C 7.631 -5.147 2.488 1.00 . A A . 74 LEU CA 1 1
10 7489 1 1 77 GLY H H 7.437 -6.442 0.827 1.00 . A A . 74 LEU H 1 1
10 7490 1 1 77 GLY N N 8.096 -5.949 1.368 1.00 . A A . 74 LEU N 1 1
10 7491 1 1 77 GLY O O 8.675 -4.919 4.646 1.00 . A A . 74 LEU O 1 1
10 7492 1 1 78 ARG C C 7.759 -8.630 5.719 1.00 . A A . 75 GLY C 1 1
10 7493 1 1 78 ARG CA C 8.722 -7.625 5.131 1.00 . A A . 75 GLY CA 1 1
10 7494 1 1 78 ARG H H 7.800 -7.552 3.224 1.00 . A A . 75 GLY H 1 1
10 7495 1 1 78 ARG N N 8.184 -6.997 3.941 1.00 . A A . 75 GLY N 1 1
10 7496 1 1 78 ARG O O 7.464 -8.596 6.914 1.00 . A A . 75 GLY O 1 1
10 7497 1 1 79 PRO C C 6.305 -11.691 4.413 1.00 . A A . 76 ARG C 1 1
10 7498 1 1 79 PRO CA C 6.208 -10.439 5.276 1.00 . A A . 76 ARG CA 1 1
10 7499 1 1 79 PRO CB C 4.820 -9.799 5.134 1.00 . A A . 76 ARG CB 1 1
10 7500 1 1 79 PRO CD C 3.573 -10.985 6.981 1.00 . A A . 76 ARG CD 1 1
10 7501 1 1 79 PRO CG C 3.653 -10.705 5.489 1.00 . A A . 76 ARG CG 1 1
10 7502 1 1 79 PRO HA H 6.383 -10.697 6.309 1.00 . A A . 76 ARG HA 1 1
10 7503 1 1 79 PRO N N 7.214 -9.477 4.865 1.00 . A A . 76 ARG N 1 1
10 7504 1 1 79 PRO O O 6.181 -11.620 3.193 1.00 . A A . 76 ARG O 1 1
10 7505 1 1 80 HIS C C 5.241 -14.651 3.916 1.00 . A A . 77 PRO C 1 1
10 7506 1 1 80 HIS CA C 6.621 -14.134 4.314 1.00 . A A . 77 PRO CA 1 1
10 7507 1 1 80 HIS CB C 7.272 -15.063 5.335 1.00 . A A . 77 PRO CB 1 1
10 7508 1 1 80 HIS CG C 6.835 -14.528 6.654 1.00 . A A . 77 PRO CG 1 1
10 7509 1 1 80 HIS HA H 7.246 -14.057 3.436 1.00 . A A . 77 PRO HA 1 1
10 7510 1 1 80 HIS N N 6.534 -12.859 5.032 1.00 . A A . 77 PRO N 1 1
10 7511 1 1 80 HIS O O 4.942 -15.838 4.040 1.00 . A A . 77 PRO O 1 1
10 7512 1 1 81 THR C C 2.610 -13.021 2.007 1.00 . A A . 78 HIS C 1 1
10 7513 1 1 81 THR CA C 3.046 -14.037 3.046 1.00 . A A . 78 HIS CA 1 1
10 7514 1 1 81 THR CB C 2.089 -14.006 4.248 1.00 . A A . 78 HIS CB 1 1
10 7515 1 1 81 THR H H 4.731 -12.813 3.359 1.00 . A A . 78 HIS H 1 1
10 7516 1 1 81 THR HA H 3.037 -15.023 2.606 1.00 . A A . 78 HIS HA 1 1
10 7517 1 1 81 THR N N 4.407 -13.738 3.453 1.00 . A A . 78 HIS N 1 1
10 7518 1 1 81 THR O O 3.094 -11.888 2.009 1.00 . A A . 78 HIS O 1 1
10 7519 1 1 82 VAL C C 0.548 -11.407 0.473 1.00 . A A . 79 THR C 1 1
10 7520 1 1 82 VAL CA C 1.361 -12.599 -0.028 1.00 . A A . 79 THR CA 1 1
10 7521 1 1 82 VAL CB C 0.524 -13.398 -1.050 1.00 . A A . 79 THR CB 1 1
10 7522 1 1 82 VAL CG2 C 1.390 -14.413 -1.778 1.00 . A A . 79 THR CG2 1 1
10 7523 1 1 82 VAL H H 1.478 -14.387 1.097 1.00 . A A . 79 THR H 1 1
10 7524 1 1 82 VAL HA H 2.246 -12.234 -0.530 1.00 . A A . 79 THR HA 1 1
10 7525 1 1 82 VAL HB H 0.114 -12.710 -1.775 1.00 . A A . 79 THR HB 1 1
10 7526 1 1 82 VAL HG21 H 2.424 -14.107 -1.723 1.00 . A A . 79 THR HG21 1 1
10 7527 1 1 82 VAL HG22 H 1.275 -15.382 -1.316 1.00 . A A . 79 THR HG22 1 1
10 7528 1 1 82 VAL HG23 H 1.086 -14.471 -2.813 1.00 . A A . 79 THR HG23 1 1
10 7529 1 1 82 VAL N N 1.783 -13.454 1.071 1.00 . A A . 79 THR N 1 1
10 7530 1 1 82 VAL O O -0.627 -11.549 0.810 1.00 . A A . 79 THR O 1 1
10 7531 1 1 83 SER C C -0.386 -8.527 -0.300 1.00 . A A . 80 VAL C 1 1
10 7532 1 1 83 SER CA C 0.458 -9.015 0.867 1.00 . A A . 80 VAL CA 1 1
10 7533 1 1 83 SER CB C 1.441 -7.898 1.305 1.00 . A A . 80 VAL CB 1 1
10 7534 1 1 83 SER H H 2.089 -10.168 0.172 1.00 . A A . 80 VAL H 1 1
10 7535 1 1 83 SER HA H -0.190 -9.251 1.698 1.00 . A A . 80 VAL HA 1 1
10 7536 1 1 83 SER N N 1.162 -10.229 0.482 1.00 . A A . 80 VAL N 1 1
10 7537 1 1 83 SER O O 0.137 -8.228 -1.372 1.00 . A A . 80 VAL O 1 1
10 7538 1 1 84 ALA C C -2.620 -6.514 -1.215 1.00 . A A . 81 SER C 1 1
10 7539 1 1 84 ALA CA C -2.604 -8.033 -1.139 1.00 . A A . 81 SER CA 1 1
10 7540 1 1 84 ALA CB C -4.017 -8.563 -0.870 1.00 . A A . 81 SER CB 1 1
10 7541 1 1 84 ALA H H -2.055 -8.740 0.775 1.00 . A A . 81 SER H 1 1
10 7542 1 1 84 ALA HA H -2.252 -8.428 -2.080 1.00 . A A . 81 SER HA 1 1
10 7543 1 1 84 ALA N N -1.692 -8.472 -0.098 1.00 . A A . 81 SER N 1 1
10 7544 1 1 84 ALA O O -2.700 -5.930 -2.300 1.00 . A A . 81 SER O 1 1
10 7545 1 1 85 LEU C C -1.902 -3.946 1.289 1.00 . A A . 82 ALA C 1 1
10 7546 1 1 85 LEU CA C -2.612 -4.438 0.037 1.00 . A A . 82 ALA CA 1 1
10 7547 1 1 85 LEU CB C -4.060 -3.982 0.037 1.00 . A A . 82 ALA CB 1 1
10 7548 1 1 85 LEU H H -2.496 -6.408 0.778 1.00 . A A . 82 ALA H 1 1
10 7549 1 1 85 LEU HA H -2.125 -4.025 -0.834 1.00 . A A . 82 ALA HA 1 1
10 7550 1 1 85 LEU HB2 H -4.489 -4.155 -0.940 1.00 . A A . 82 ALA HB2 1 1
10 7551 1 1 85 LEU HB3 H -4.107 -2.929 0.270 1.00 . A A . 82 ALA HB3 1 1
10 7552 1 1 85 LEU N N -2.555 -5.883 -0.052 1.00 . A A . 82 ALA N 1 1
10 7553 1 1 85 LEU O O -1.964 -4.581 2.344 1.00 . A A . 82 ALA O 1 1
10 7554 1 1 86 ALA C C -0.849 -0.780 2.441 1.00 . A A . 83 LEU C 1 1
10 7555 1 1 86 ALA CA C -0.493 -2.251 2.285 1.00 . A A . 83 LEU CA 1 1
10 7556 1 1 86 ALA CB C 1.020 -2.435 2.095 1.00 . A A . 83 LEU CB 1 1
10 7557 1 1 86 ALA H H -1.200 -2.364 0.295 1.00 . A A . 83 LEU H 1 1
10 7558 1 1 86 ALA HA H -0.799 -2.777 3.176 1.00 . A A . 83 LEU HA 1 1
10 7559 1 1 86 ALA N N -1.215 -2.826 1.166 1.00 . A A . 83 LEU N 1 1
10 7560 1 1 86 ALA O O -1.021 -0.063 1.453 1.00 . A A . 83 LEU O 1 1
10 7561 1 1 87 VAL C C -0.182 1.755 4.656 1.00 . A A . 84 ALA C 1 1
10 7562 1 1 87 VAL CA C -1.325 1.046 3.948 1.00 . A A . 84 ALA CA 1 1
10 7563 1 1 87 VAL CB C -2.601 1.136 4.772 1.00 . A A . 84 ALA CB 1 1
10 7564 1 1 87 VAL H H -0.836 -0.959 4.429 1.00 . A A . 84 ALA H 1 1
10 7565 1 1 87 VAL HA H -1.504 1.534 3.000 1.00 . A A . 84 ALA HA 1 1
10 7566 1 1 87 VAL N N -0.985 -0.340 3.678 1.00 . A A . 84 ALA N 1 1
10 7567 1 1 87 VAL O O 0.111 1.480 5.821 1.00 . A A . 84 ALA O 1 1
10 7568 1 1 88 VAL C C 0.862 4.600 5.407 1.00 . A A . 85 VAL C 1 1
10 7569 1 1 88 VAL CA C 1.472 3.529 4.517 1.00 . A A . 85 VAL CA 1 1
10 7570 1 1 88 VAL CB C 2.304 4.215 3.407 1.00 . A A . 85 VAL CB 1 1
10 7571 1 1 88 VAL CG1 C 3.506 4.936 3.998 1.00 . A A . 85 VAL CG1 1 1
10 7572 1 1 88 VAL CG2 C 2.744 3.209 2.353 1.00 . A A . 85 VAL CG2 1 1
10 7573 1 1 88 VAL H H 0.090 2.906 3.053 1.00 . A A . 85 VAL H 1 1
10 7574 1 1 88 VAL HA H 2.125 2.902 5.106 1.00 . A A . 85 VAL HA 1 1
10 7575 1 1 88 VAL HB H 1.677 4.951 2.925 1.00 . A A . 85 VAL HB 1 1
10 7576 1 1 88 VAL HG11 H 3.202 5.478 4.881 1.00 . A A . 85 VAL HG11 1 1
10 7577 1 1 88 VAL HG12 H 4.264 4.213 4.261 1.00 . A A . 85 VAL HG12 1 1
10 7578 1 1 88 VAL HG13 H 3.904 5.628 3.271 1.00 . A A . 85 VAL HG13 1 1
10 7579 1 1 88 VAL HG21 H 1.958 2.485 2.195 1.00 . A A . 85 VAL HG21 1 1
10 7580 1 1 88 VAL HG22 H 2.948 3.725 1.426 1.00 . A A . 85 VAL HG22 1 1
10 7581 1 1 88 VAL HG23 H 3.638 2.704 2.688 1.00 . A A . 85 VAL HG23 1 1
10 7582 1 1 88 VAL N N 0.418 2.704 3.958 1.00 . A A . 85 VAL N 1 1
10 7583 1 1 88 VAL O O 0.240 5.545 4.912 1.00 . A A . 85 VAL O 1 1
10 7584 1 1 89 ASP C C 1.349 6.644 7.692 1.00 . A A . 86 VAL C 1 1
10 7585 1 1 89 ASP CA C 0.477 5.399 7.662 1.00 . A A . 86 VAL CA 1 1
10 7586 1 1 89 ASP CB C 0.388 4.804 9.081 1.00 . A A . 86 VAL CB 1 1
10 7587 1 1 89 ASP H H 1.508 3.657 7.045 1.00 . A A . 86 VAL H 1 1
10 7588 1 1 89 ASP HA H -0.519 5.671 7.341 1.00 . A A . 86 VAL HA 1 1
10 7589 1 1 89 ASP N N 1.014 4.441 6.711 1.00 . A A . 86 VAL N 1 1
10 7590 1 1 89 ASP O O 0.869 7.762 7.488 1.00 . A A . 86 VAL O 1 1
10 7591 1 1 90 PRO C C 4.735 7.176 6.833 1.00 . A A . 87 ASP C 1 1
10 7592 1 1 90 PRO CA C 3.616 7.509 7.804 1.00 . A A . 87 ASP CA 1 1
10 7593 1 1 90 PRO CB C 4.203 7.759 9.198 1.00 . A A . 87 ASP CB 1 1
10 7594 1 1 90 PRO CG C 3.227 8.431 10.141 1.00 . A A . 87 ASP CG 1 1
10 7595 1 1 90 PRO HA H 3.112 8.401 7.466 1.00 . A A . 87 ASP HA 1 1
10 7596 1 1 90 PRO N N 2.648 6.426 7.834 1.00 . A A . 87 ASP N 1 1
10 7597 1 1 90 PRO O O 5.356 6.117 6.935 1.00 . A A . 87 ASP O 1 1
10 7598 1 1 91 GLY C C 7.385 8.021 5.349 1.00 . A A . 88 PRO C 1 1
10 7599 1 1 91 GLY CA C 5.974 7.824 4.806 1.00 . A A . 88 PRO CA 1 1
10 7600 1 1 91 GLY N N 4.955 8.039 5.834 1.00 . A A . 88 PRO N 1 1
10 7601 1 1 91 GLY O O 8.313 7.303 4.973 1.00 . A A . 88 PRO O 1 1
10 7602 1 1 92 GLU C C 9.786 9.882 5.718 1.00 . A A . 89 GLY C 1 1
10 7603 1 1 92 GLU CA C 8.842 9.326 6.765 1.00 . A A . 89 GLY CA 1 1
10 7604 1 1 92 GLU H H 6.763 9.560 6.468 1.00 . A A . 89 GLY H 1 1
10 7605 1 1 92 GLU N N 7.540 9.017 6.214 1.00 . A A . 89 GLY N 1 1
10 7606 1 1 92 GLU O O 9.431 10.805 4.984 1.00 . A A . 89 GLY O 1 1
10 7607 1 1 93 SER C C 11.620 9.325 3.272 1.00 . A A . 90 GLU C 1 1
10 7608 1 1 93 SER CA C 11.987 9.756 4.688 1.00 . A A . 90 GLU CA 1 1
10 7609 1 1 93 SER CB C 13.351 9.179 5.065 1.00 . A A . 90 GLU CB 1 1
10 7610 1 1 93 SER H H 11.196 8.583 6.258 1.00 . A A . 90 GLU H 1 1
10 7611 1 1 93 SER HA H 12.038 10.834 4.725 1.00 . A A . 90 GLU HA 1 1
10 7612 1 1 93 SER N N 10.982 9.318 5.648 1.00 . A A . 90 GLU N 1 1
10 7613 1 1 93 SER O O 11.938 10.012 2.300 1.00 . A A . 90 GLU O 1 1
10 7614 1 1 94 ARG C C 9.749 8.448 1.062 1.00 . A A . 91 SER C 1 1
10 7615 1 1 94 ARG CA C 10.693 7.560 1.871 1.00 . A A . 91 SER CA 1 1
10 7616 1 1 94 ARG CB C 10.073 6.182 2.076 1.00 . A A . 91 SER CB 1 1
10 7617 1 1 94 ARG H H 10.839 7.630 3.974 1.00 . A A . 91 SER H 1 1
10 7618 1 1 94 ARG HA H 11.613 7.447 1.320 1.00 . A A . 91 SER HA 1 1
10 7619 1 1 94 ARG N N 11.022 8.146 3.163 1.00 . A A . 91 SER N 1 1
10 7620 1 1 94 ARG O O 8.733 8.929 1.569 1.00 . A A . 91 SER O 1 1
10 7621 1 1 95 ILE C C 8.200 8.596 -1.771 1.00 . A A . 92 ARG C 1 1
10 7622 1 1 95 ILE CA C 9.293 9.445 -1.124 1.00 . A A . 92 ARG CA 1 1
10 7623 1 1 95 ILE CB C 10.206 10.021 -2.206 1.00 . A A . 92 ARG CB 1 1
10 7624 1 1 95 ILE H H 10.905 8.202 -0.544 1.00 . A A . 92 ARG H 1 1
10 7625 1 1 95 ILE HA H 8.840 10.252 -0.566 1.00 . A A . 92 ARG HA 1 1
10 7626 1 1 95 ILE N N 10.088 8.637 -0.204 1.00 . A A . 92 ARG N 1 1
10 7627 1 1 95 ILE O O 7.963 8.678 -2.973 1.00 . A A . 92 ARG O 1 1
10 7628 1 1 96 LEU C C 5.386 7.492 -2.086 1.00 . A A . 93 ILE C 1 1
10 7629 1 1 96 LEU CA C 6.600 6.778 -1.477 1.00 . A A . 93 ILE CA 1 1
10 7630 1 1 96 LEU CB C 6.143 5.805 -0.357 1.00 . A A . 93 ILE CB 1 1
10 7631 1 1 96 LEU CD1 C 5.945 3.803 -1.915 1.00 . A A . 93 ILE CD1 1 1
10 7632 1 1 96 LEU H H 7.859 7.682 -0.036 1.00 . A A . 93 ILE H 1 1
10 7633 1 1 96 LEU HA H 7.076 6.194 -2.252 1.00 . A A . 93 ILE HA 1 1
10 7634 1 1 96 LEU HD11 H 6.996 3.740 -1.666 1.00 . A A . 93 ILE HD11 1 1
10 7635 1 1 96 LEU HD12 H 5.506 2.817 -1.880 1.00 . A A . 93 ILE HD12 1 1
10 7636 1 1 96 LEU HD13 H 5.834 4.212 -2.908 1.00 . A A . 93 ILE HD13 1 1
10 7637 1 1 96 LEU N N 7.589 7.728 -0.976 1.00 . A A . 93 ILE N 1 1
10 7638 1 1 96 LEU O O 4.748 6.981 -3.011 1.00 . A A . 93 ILE O 1 1
10 7639 1 1 97 ALA C C 4.145 9.862 -3.552 1.00 . A A . 94 LEU C 1 1
10 7640 1 1 97 ALA CA C 3.980 9.493 -2.080 1.00 . A A . 94 LEU CA 1 1
10 7641 1 1 97 ALA CB C 3.824 10.761 -1.241 1.00 . A A . 94 LEU CB 1 1
10 7642 1 1 97 ALA H H 5.681 9.069 -0.894 1.00 . A A . 94 LEU H 1 1
10 7643 1 1 97 ALA HA H 3.087 8.897 -1.975 1.00 . A A . 94 LEU HA 1 1
10 7644 1 1 97 ALA N N 5.104 8.696 -1.593 1.00 . A A . 94 LEU N 1 1
10 7645 1 1 97 ALA O O 3.168 10.181 -4.225 1.00 . A A . 94 LEU O 1 1
10 7646 1 1 98 LEU C C 4.904 9.250 -6.399 1.00 . A A . 95 ALA C 1 1
10 7647 1 1 98 LEU CA C 5.669 10.154 -5.435 1.00 . A A . 95 ALA CA 1 1
10 7648 1 1 98 LEU CB C 7.162 10.056 -5.701 1.00 . A A . 95 ALA CB 1 1
10 7649 1 1 98 LEU H H 6.117 9.564 -3.450 1.00 . A A . 95 ALA H 1 1
10 7650 1 1 98 LEU HA H 5.367 11.178 -5.603 1.00 . A A . 95 ALA HA 1 1
10 7651 1 1 98 LEU HB2 H 7.364 9.186 -6.307 1.00 . A A . 95 ALA HB2 1 1
10 7652 1 1 98 LEU HB3 H 7.690 9.972 -4.762 1.00 . A A . 95 ALA HB3 1 1
10 7653 1 1 98 LEU N N 5.378 9.822 -4.042 1.00 . A A . 95 ALA N 1 1
10 7654 1 1 98 LEU O O 4.434 9.700 -7.443 1.00 . A A . 95 ALA O 1 1
10 7655 1 1 99 GLY C C 2.603 7.054 -6.617 1.00 . A A . 96 LEU C 1 1
10 7656 1 1 99 GLY CA C 4.098 7.018 -6.913 1.00 . A A . 96 LEU CA 1 1
10 7657 1 1 99 GLY H H 5.209 7.658 -5.226 1.00 . A A . 96 LEU H 1 1
10 7658 1 1 99 GLY N N 4.803 7.969 -6.062 1.00 . A A . 96 LEU N 1 1
10 7659 1 1 99 GLY O O 1.773 6.834 -7.499 1.00 . A A . 96 LEU O 1 1
10 7660 1 1 100 GLY C C 0.365 8.880 -4.962 1.00 . A A . 97 GLY C 1 1
10 7661 1 1 100 GLY CA C 0.875 7.454 -4.980 1.00 . A A . 97 GLY CA 1 1
10 7662 1 1 100 GLY H H 2.970 7.563 -4.721 1.00 . A A . 97 GLY H 1 1
10 7663 1 1 100 GLY HA2 H 0.763 7.031 -3.992 1.00 . A A . 97 GLY HA2 1 1
10 7664 1 1 100 GLY HA3 H 0.279 6.880 -5.675 1.00 . A A . 97 GLY HA3 1 1
10 7665 1 1 100 GLY N N 2.266 7.366 -5.374 1.00 . A A . 97 GLY N 1 1
10 7666 1 1 100 GLY O O -0.268 9.311 -3.996 1.00 . A A . 97 GLY O 1 1
10 7667 1 1 101 LYS C C 0.874 11.736 -7.250 1.00 . A A . 98 GLY C 1 1
10 7668 1 1 101 LYS CA C 0.250 11.003 -6.086 1.00 . A A . 98 GLY CA 1 1
10 7669 1 1 101 LYS H H 1.222 9.242 -6.730 1.00 . A A . 98 GLY H 1 1
10 7670 1 1 101 LYS N N 0.678 9.625 -6.010 1.00 . A A . 98 GLY N 1 1
10 7671 1 1 101 LYS O O 2.092 11.684 -7.441 1.00 . A A . 98 GLY O 1 1
10 7672 1 1 102 GLU C C 1.201 12.334 -10.174 1.00 . A A . 99 LYS C 1 1
10 7673 1 1 102 GLU CA C 0.484 13.222 -9.161 1.00 . A A . 99 LYS CA 1 1
10 7674 1 1 102 GLU CB C 1.390 14.389 -8.736 1.00 . A A . 99 LYS CB 1 1
10 7675 1 1 102 GLU CD C 0.158 15.235 -6.692 1.00 . A A . 99 LYS CD 1 1
10 7676 1 1 102 GLU CG C 0.646 15.558 -8.096 1.00 . A A . 99 LYS CG 1 1
10 7677 1 1 102 GLU H H -0.918 12.435 -7.783 1.00 . A A . 99 LYS H 1 1
10 7678 1 1 102 GLU HA H -0.398 13.629 -9.633 1.00 . A A . 99 LYS HA 1 1
10 7679 1 1 102 GLU N N 0.038 12.441 -8.008 1.00 . A A . 99 LYS N 1 1
10 7680 1 1 102 GLU O O 2.357 12.572 -10.523 1.00 . A A . 99 LYS O 1 1
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