NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
439360 |
2k6b   |
15864 | cing | 4-filtered-FRED | STAR | entry | full | 1649 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k6b
# This FRED archive file contains, for PDB entry <2k6b>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k6b
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k6b
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12616.14
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 $Programmed_cell_death_protein_5 A . 1 1
stop_
save_
save_Programmed_cell_death_protein_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Programmed cell death protein 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSADEELEALRRQRLAELQAKHGDPGDAAQQEAKHREAEMRNSILAQVLDQSARARLSNLALVKPEKTKAVENYLIQMARYGQLSEKVSEQGLIEILKKVSQQTEKTTTVKFN
_Entity.Number_of_monomers 113
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 ALA . 1 1
4 ASP . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 LEU . 1 1
8 GLU . 1 1
9 ALA . 1 1
10 LEU . 1 1
11 ARG . 1 1
12 ARG . 1 1
13 GLN . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 ALA . 1 1
17 GLU . 1 1
18 LEU . 1 1
19 GLN . 1 1
20 ALA . 1 1
21 LYS . 1 1
22 HIS . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 PRO . 1 1
26 GLY . 1 1
27 ASP . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 GLN . 1 1
31 GLN . 1 1
32 GLU . 1 1
33 ALA . 1 1
34 LYS . 1 1
35 HIS . 1 1
36 ARG . 1 1
37 GLU . 1 1
38 ALA . 1 1
39 GLU . 1 1
40 MET . 1 1
41 ARG . 1 1
42 ASN . 1 1
43 SER . 1 1
44 ILE . 1 1
45 LEU . 1 1
46 ALA . 1 1
47 GLN . 1 1
48 VAL . 1 1
49 LEU . 1 1
50 ASP . 1 1
51 GLN . 1 1
52 SER . 1 1
53 ALA . 1 1
54 ARG . 1 1
55 ALA . 1 1
56 ARG . 1 1
57 LEU . 1 1
58 SER . 1 1
59 ASN . 1 1
60 LEU . 1 1
61 ALA . 1 1
62 LEU . 1 1
63 VAL . 1 1
64 LYS . 1 1
65 PRO . 1 1
66 GLU . 1 1
67 LYS . 1 1
68 THR . 1 1
69 LYS . 1 1
70 ALA . 1 1
71 VAL . 1 1
72 GLU . 1 1
73 ASN . 1 1
74 TYR . 1 1
75 LEU . 1 1
76 ILE . 1 1
77 GLN . 1 1
78 MET . 1 1
79 ALA . 1 1
80 ARG . 1 1
81 TYR . 1 1
82 GLY . 1 1
83 GLN . 1 1
84 LEU . 1 1
85 SER . 1 1
86 GLU . 1 1
87 LYS . 1 1
88 VAL . 1 1
89 SER . 1 1
90 GLU . 1 1
91 GLN . 1 1
92 GLY . 1 1
93 LEU . 1 1
94 ILE . 1 1
95 GLU . 1 1
96 ILE . 1 1
97 LEU . 1 1
98 LYS . 1 1
99 LYS . 1 1
100 VAL . 1 1
101 SER . 1 1
102 GLN . 1 1
103 GLN . 1 1
104 THR . 1 1
105 GLU . 1 1
106 LYS . 1 1
107 THR . 1 1
108 THR . 1 1
109 THR . 1 1
110 VAL . 1 1
111 LYS . 1 1
112 PHE . 1 1
113 ASN . 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
ALA 3 3 1 1
ASP 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
LEU 7 7 1 1
GLU 8 8 1 1
ALA 9 9 1 1
LEU 10 10 1 1
ARG 11 11 1 1
ARG 12 12 1 1
GLN 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
ALA 16 16 1 1
GLU 17 17 1 1
LEU 18 18 1 1
GLN 19 19 1 1
ALA 20 20 1 1
LYS 21 21 1 1
HIS 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
PRO 25 25 1 1
GLY 26 26 1 1
ASP 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
GLN 30 30 1 1
GLN 31 31 1 1
GLU 32 32 1 1
ALA 33 33 1 1
LYS 34 34 1 1
HIS 35 35 1 1
ARG 36 36 1 1
GLU 37 37 1 1
ALA 38 38 1 1
GLU 39 39 1 1
MET 40 40 1 1
ARG 41 41 1 1
ASN 42 42 1 1
SER 43 43 1 1
ILE 44 44 1 1
LEU 45 45 1 1
ALA 46 46 1 1
GLN 47 47 1 1
VAL 48 48 1 1
LEU 49 49 1 1
ASP 50 50 1 1
GLN 51 51 1 1
SER 52 52 1 1
ALA 53 53 1 1
ARG 54 54 1 1
ALA 55 55 1 1
ARG 56 56 1 1
LEU 57 57 1 1
SER 58 58 1 1
ASN 59 59 1 1
LEU 60 60 1 1
ALA 61 61 1 1
LEU 62 62 1 1
VAL 63 63 1 1
LYS 64 64 1 1
PRO 65 65 1 1
GLU 66 66 1 1
LYS 67 67 1 1
THR 68 68 1 1
LYS 69 69 1 1
ALA 70 70 1 1
VAL 71 71 1 1
GLU 72 72 1 1
ASN 73 73 1 1
TYR 74 74 1 1
LEU 75 75 1 1
ILE 76 76 1 1
GLN 77 77 1 1
MET 78 78 1 1
ALA 79 79 1 1
ARG 80 80 1 1
TYR 81 81 1 1
GLY 82 82 1 1
GLN 83 83 1 1
LEU 84 84 1 1
SER 85 85 1 1
GLU 86 86 1 1
LYS 87 87 1 1
VAL 88 88 1 1
SER 89 89 1 1
GLU 90 90 1 1
GLN 91 91 1 1
GLY 92 92 1 1
LEU 93 93 1 1
ILE 94 94 1 1
GLU 95 95 1 1
ILE 96 96 1 1
LEU 97 97 1 1
LYS 98 98 1 1
LYS 99 99 1 1
VAL 100 100 1 1
SER 101 101 1 1
GLN 102 102 1 1
GLN 103 103 1 1
THR 104 104 1 1
GLU 105 105 1 1
LYS 106 106 1 1
THR 107 107 1 1
THR 108 108 1 1
THR 109 109 1 1
VAL 110 110 1 1
LYS 111 111 1 1
PHE 112 112 1 1
ASN 113 113 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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48 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 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 74 TYR QD . 73 . HD* 1 1
1 1 2 1 1 75 LEU MD2 . 74 . HD2* 1 1
2 1 1 1 1 56 ARG HD3 . 55 . HD1 1 1
2 1 2 1 1 94 ILE MD . 93 . HD1* 1 1
3 1 1 1 1 56 ARG HD2 . 55 . HD2 1 1
3 1 2 1 1 94 ILE MD . 93 . HD1* 1 1
4 1 1 1 1 91 GLN QG . 90 . HG* 1 1
4 1 2 1 1 94 ILE MD . 93 . HD1* 1 1
5 1 1 1 1 48 VAL QG . 47 . HG* 1 1
5 1 2 1 1 49 LEU HB2 . 48 . HB2 1 1
6 1 1 1 1 47 GLN HG2 . 46 . HG2 1 1
6 1 2 1 1 48 VAL QG . 47 . HG* 1 1
7 1 1 1 1 77 GLN QG . 76 . HG* 1 1
7 1 2 1 1 81 TYR QE . 80 . HE* 1 1
8 1 1 1 1 67 LYS QD . 66 . HD* 1 1
8 1 2 1 1 101 SER HA . 100 . HA 1 1
9 1 1 1 1 42 ASN HA . 41 . HA 1 1
9 1 2 1 1 46 ALA MB . 45 . HB* 1 1
10 1 1 1 1 48 VAL QG . 47 . HG* 1 1
10 1 2 1 1 76 ILE HA . 75 . HA 1 1
11 1 1 1 1 74 TYR HB3 . 73 . HB1 1 1
11 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
12 1 1 1 1 44 ILE MG . 43 . HG2* 1 1
12 1 2 1 1 47 GLN QB . 46 . HB* 1 1
13 1 1 1 1 94 ILE MG . 93 . HG2* 1 1
13 1 2 1 1 95 GLU QG . 94 . HG* 1 1
14 1 1 1 1 74 TYR QD . 73 . HD* 1 1
14 1 2 1 1 96 ILE MD . 95 . HD1* 1 1
15 1 1 1 1 74 TYR HB3 . 73 . HB1 1 1
15 1 2 1 1 74 TYR QD . 73 . HD* 1 1
16 1 1 1 1 74 TYR QD . 73 . HD* 1 1
16 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
17 1 1 1 1 74 TYR QD . 73 . HD* 1 1
17 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
18 1 1 1 1 74 TYR QE . 73 . HE* 1 1
18 1 2 1 1 96 ILE MD . 95 . HD1* 1 1
19 1 1 1 1 74 TYR QE . 73 . HE* 1 1
19 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
20 1 1 1 1 64 LYS HA . 63 . HA 1 1
20 1 2 1 1 64 LYS QG . 63 . HG* 1 1
21 1 1 1 1 53 ALA MB . 52 . HB* 1 1
21 1 2 1 1 89 SER HA . 88 . HA 1 1
22 1 1 1 1 48 VAL QG . 47 . HG* 1 1
22 1 2 1 1 49 LEU HA . 48 . HA 1 1
23 1 1 1 1 49 LEU HA . 48 . HA 1 1
23 1 2 1 1 53 ALA MB . 52 . HB* 1 1
24 1 1 1 1 84 LEU HA . 83 . HA 1 1
24 1 2 1 1 84 LEU MD1 . 83 . HD1* 1 1
25 1 1 1 1 59 ASN HA . 58 . HA 1 1
25 1 2 1 1 62 LEU MD1 . 61 . HD1* 1 1
26 1 1 1 1 26 GLY QA . 25 . HA* 1 1
26 1 2 1 1 27 ASP HA . 26 . HA 1 1
27 1 1 1 1 42 ASN HA . 41 . HA 1 1
27 1 2 1 1 45 LEU MD1 . 44 . HD1* 1 1
28 1 1 1 1 73 ASN HA . 72 . HA 1 1
28 1 2 1 1 76 ILE MG . 75 . HG2* 1 1
29 1 1 1 1 25 PRO HA . 24 . HA 1 1
29 1 2 1 1 25 PRO QG . 24 . HG* 1 1
30 1 1 1 1 48 VAL HA . 47 . HA 1 1
30 1 2 1 1 84 LEU MD2 . 83 . HD2* 1 1
31 1 1 1 1 100 VAL MG1 . 99 . HG1* 1 1
31 1 2 1 1 104 THR HA . 103 . HA 1 1
32 1 1 1 1 70 ALA HA . 69 . HA 1 1
32 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
33 1 1 1 1 62 LEU HA . 61 . HA 1 1
33 1 2 1 1 63 VAL MG1 . 62 . HG1* 1 1
34 1 1 1 1 48 VAL QG . 47 . HG* 1 1
34 1 2 1 1 79 ALA HA . 78 . HA 1 1
35 1 1 1 1 66 GLU HA . 65 . HA 1 1
35 1 2 1 1 69 LYS QE . 68 . HE* 1 1
36 1 1 1 1 57 LEU HA . 56 . HA 1 1
36 1 2 1 1 97 LEU MD1 . 96 . HD1* 1 1
37 1 1 1 1 91 GLN HA . 90 . HA 1 1
37 1 2 1 1 94 ILE MD . 93 . HD1* 1 1
38 1 1 1 1 82 GLY QA . 81 . HA* 1 1
38 1 2 1 1 83 GLN QG . 82 . HG* 1 1
39 1 1 1 1 57 LEU HA . 56 . HA 1 1
39 1 2 1 1 57 LEU MD2 . 56 . HD2* 1 1
40 1 1 1 1 98 LYS HA . 97 . HA 1 1
40 1 2 1 1 98 LYS QG . 97 . HG* 1 1
41 1 1 1 1 69 LYS HA . 68 . HA 1 1
41 1 2 1 1 69 LYS QE . 68 . HE* 1 1
42 1 1 1 1 93 LEU HA . 92 . HA 1 1
42 1 2 1 1 93 LEU MD1 . 92 . HD1* 1 1
43 1 1 1 1 69 LYS HA . 68 . HA 1 1
43 1 2 1 1 69 LYS QG . 68 . HG* 1 1
44 1 1 1 1 80 ARG HA . 79 . HA 1 1
44 1 2 1 1 80 ARG QD . 79 . HD* 1 1
45 1 1 1 1 84 LEU MD1 . 83 . HD1* 1 1
45 1 2 1 1 85 SER HB2 . 84 . HB2 1 1
46 1 1 1 1 45 LEU HA . 44 . HA 1 1
46 1 2 1 1 49 LEU MD1 . 48 . HD1* 1 1
47 1 1 1 1 45 LEU HA . 44 . HA 1 1
47 1 2 1 1 48 VAL QG . 47 . HG* 1 1
48 1 1 1 1 45 LEU HA . 44 . HA 1 1
48 1 2 1 1 45 LEU MD1 . 44 . HD1* 1 1
49 1 1 1 1 76 ILE MG . 75 . HG2* 1 1
49 1 2 1 1 77 GLN HA . 76 . HA 1 1
50 1 1 1 1 75 LEU HA . 74 . HA 1 1
50 1 2 1 1 75 LEU MD1 . 74 . HD1* 1 1
51 1 1 1 1 44 ILE HA . 43 . HA 1 1
51 1 2 1 1 47 GLN QB . 46 . HB* 1 1
52 1 1 1 1 71 VAL MG1 . 70 . HG1* 1 1
52 1 2 1 1 97 LEU HA . 96 . HA 1 1
53 1 1 1 1 45 LEU MD2 . 44 . HD2* 1 1
53 1 2 1 1 72 GLU HA . 71 . HA 1 1
54 1 1 1 1 71 VAL MG2 . 70 . HG2* 1 1
54 1 2 1 1 72 GLU HA . 71 . HA 1 1
55 1 1 1 1 53 ALA MB . 52 . HB* 1 1
55 1 2 1 1 90 GLU HA . 89 . HA 1 1
56 1 1 1 1 94 ILE HA . 93 . HA 1 1
56 1 2 1 1 94 ILE MD . 93 . HD1* 1 1
57 1 1 1 1 94 ILE HA . 93 . HA 1 1
57 1 2 1 1 97 LEU QB . 96 . HB* 1 1
58 1 1 1 1 93 LEU MD2 . 92 . HD2* 1 1
58 1 2 1 1 94 ILE HA . 93 . HA 1 1
59 1 1 1 1 76 ILE HA . 75 . HA 1 1
59 1 2 1 1 79 ALA MB . 78 . HB* 1 1
60 1 1 1 1 44 ILE MG . 43 . HG2* 1 1
60 1 2 1 1 76 ILE HA . 75 . HA 1 1
61 1 1 1 1 96 ILE HA . 95 . HA 1 1
61 1 2 1 1 96 ILE MD . 95 . HD1* 1 1
62 1 1 1 1 81 TYR HB2 . 80 . HB2 1 1
62 1 2 1 1 83 GLN QG . 82 . HG* 1 1
63 1 1 1 1 74 TYR HB2 . 73 . HB2 1 1
63 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
64 1 1 1 1 46 ALA MB . 45 . HB* 1 1
64 1 2 1 1 54 ARG HD3 . 53 . HD1 1 1
65 1 1 1 1 74 TYR HB3 . 73 . HB1 1 1
65 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
66 1 1 1 1 64 LYS QE . 63 . HE* 1 1
66 1 2 1 1 97 LEU MD1 . 96 . HD1* 1 1
67 1 1 1 1 34 LYS HA . 33 . HA 1 1
67 1 2 1 1 34 LYS QE . 33 . HE* 1 1
68 1 1 1 1 99 LYS QE . 98 . HE* 1 1
68 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
69 1 1 1 1 34 LYS QB . 33 . HB* 1 1
69 1 2 1 1 34 LYS QE . 33 . HE* 1 1
70 1 1 1 1 70 ALA MB . 69 . HB* 1 1
70 1 2 1 1 73 ASN HB3 . 72 . HB1 1 1
71 1 1 1 1 94 ILE MG . 93 . HG2* 1 1
71 1 2 1 1 98 LYS QE . 97 . HE* 1 1
72 1 1 1 1 42 ASN HB2 . 41 . HB2 1 1
72 1 2 1 1 46 ALA MB . 45 . HB* 1 1
73 1 1 1 1 68 THR MG . 67 . HG2* 1 1
73 1 2 1 1 72 GLU HG2 . 71 . HG2 1 1
74 1 1 1 1 61 ALA MB . 60 . HB* 1 1
74 1 2 1 1 65 PRO HB3 . 64 . HB1 1 1
75 1 1 1 1 51 GLN HA . 50 . HA 1 1
75 1 2 1 1 51 GLN QG . 50 . HG* 1 1
76 1 1 1 1 28 ALA HA . 27 . HA 1 1
76 1 2 1 1 31 GLN QG . 30 . HG* 1 1
77 1 1 1 1 8 GLU QG . 7 . HG* 1 1
77 1 2 1 1 12 ARG HD2 . 11 . HD2 1 1
78 1 1 1 1 46 ALA MB . 45 . HB* 1 1
78 1 2 1 1 47 GLN HG3 . 46 . HG1 1 1
79 1 1 1 1 14 ARG QD . 13 . HD* 1 1
79 1 2 1 1 17 GLU HG3 . 16 . HG1 1 1
80 1 1 1 1 66 GLU HG3 . 65 . HG1 1 1
80 1 2 1 1 69 LYS QE . 68 . HE* 1 1
81 1 1 1 1 48 VAL HB . 47 . HB 1 1
81 1 2 1 1 84 LEU MD1 . 83 . HD1* 1 1
82 1 1 1 1 71 VAL HB . 70 . HB 1 1
82 1 2 1 1 97 LEU MD1 . 96 . HD1* 1 1
83 1 1 1 1 48 VAL HB . 47 . HB 1 1
83 1 2 1 1 84 LEU MD2 . 83 . HD2* 1 1
84 1 1 1 1 71 VAL HB . 70 . HB 1 1
84 1 2 1 1 75 LEU MD2 . 74 . HD2* 1 1
85 1 1 1 1 45 LEU MD2 . 44 . HD2* 1 1
85 1 2 1 1 72 GLU HB2 . 71 . HB2 1 1
86 1 1 1 1 68 THR MG . 67 . HG2* 1 1
86 1 2 1 1 72 GLU HB2 . 71 . HB2 1 1
87 1 1 1 1 90 GLU HG3 . 89 . HG1 1 1
87 1 2 1 1 94 ILE MD . 93 . HD1* 1 1
88 1 1 1 1 27 ASP HA . 26 . HA 1 1
88 1 2 1 1 30 GLN QB . 29 . HB* 1 1
89 1 1 1 1 48 VAL QG . 47 . HG* 1 1
89 1 2 1 1 75 LEU HB3 . 74 . HB1 1 1
90 1 1 1 1 32 GLU QB . 31 . HB* 1 1
90 1 2 1 1 36 ARG QD . 35 . HD* 1 1
91 1 1 1 1 66 GLU QB . 65 . HB* 1 1
91 1 2 1 1 67 LYS HE2 . 66 . HE2 1 1
92 1 1 1 1 57 LEU MD2 . 56 . HD2* 1 1
92 1 2 1 1 72 GLU HG3 . 71 . HG1 1 1
93 1 1 1 1 84 LEU MD1 . 83 . HD1* 1 1
93 1 2 1 1 88 VAL HB . 87 . HB 1 1
94 1 1 1 1 45 LEU MD1 . 44 . HD1* 1 1
94 1 2 1 1 72 GLU HG3 . 71 . HG1 1 1
95 1 1 1 1 2 SER HA . 1 . HA 1 1
95 1 2 1 1 5 GLU QB . 4 . HB* 1 1
96 1 1 1 1 97 LEU MD1 . 96 . HD1* 1 1
96 1 2 1 1 100 VAL HB . 99 . HB 1 1
97 1 1 1 1 75 LEU HB3 . 74 . HB1 1 1
97 1 2 1 1 84 LEU MD2 . 83 . HD2* 1 1
98 1 1 1 1 71 VAL MG1 . 70 . HG1* 1 1
98 1 2 1 1 100 VAL HB . 99 . HB 1 1
99 1 1 1 1 68 THR MG . 67 . HG2* 1 1
99 1 2 1 1 72 GLU HG3 . 71 . HG1 1 1
100 1 1 1 1 104 THR MG . 103 . HG2* 1 1
100 1 2 1 1 105 GLU HB2 . 104 . HB2 1 1
101 1 1 1 1 3 ALA HA . 2 . HA 1 1
101 1 2 1 1 6 GLU QB . 5 . HB* 1 1
102 1 1 1 1 48 VAL QG . 47 . HG* 1 1
102 1 2 1 1 75 LEU HG . 74 . HG 1 1
103 1 1 1 1 83 GLN QB . 82 . HB* 1 1
103 1 2 1 1 84 LEU MD2 . 83 . HD2* 1 1
104 1 1 1 1 104 THR MG . 103 . HG2* 1 1
104 1 2 1 1 105 GLU HB3 . 104 . HB1 1 1
105 1 1 1 1 53 ALA MB . 52 . HB* 1 1
105 1 2 1 1 54 ARG HB2 . 53 . HB2 1 1
106 1 1 1 1 93 LEU MD1 . 92 . HD1* 1 1
106 1 2 1 1 96 ILE HB . 95 . HB 1 1
107 1 1 1 1 69 LYS QB . 68 . HB* 1 1
107 1 2 1 1 69 LYS QE . 68 . HE* 1 1
108 1 1 1 1 98 LYS QB . 97 . HB* 1 1
108 1 2 1 1 98 LYS QE . 97 . HE* 1 1
109 1 1 1 1 62 LEU HB2 . 61 . HB2 1 1
109 1 2 1 1 63 VAL MG1 . 62 . HG1* 1 1
110 1 1 1 1 62 LEU HB2 . 61 . HB2 1 1
110 1 2 1 1 63 VAL MG2 . 62 . HG2* 1 1
111 1 1 1 1 48 VAL QG . 47 . HG* 1 1
111 1 2 1 1 49 LEU HG . 48 . HG 1 1
112 1 1 1 1 99 LYS QB . 98 . HB* 1 1
112 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
113 1 1 1 1 49 LEU HG . 48 . HG 1 1
113 1 2 1 1 53 ALA MB . 52 . HB* 1 1
114 1 1 1 1 44 ILE HB . 43 . HB 1 1
114 1 2 1 1 79 ALA MB . 78 . HB* 1 1
115 1 1 1 1 71 VAL MG1 . 70 . HG1* 1 1
115 1 2 1 1 93 LEU HG . 92 . HG 1 1
116 1 1 1 1 60 LEU HB3 . 59 . HB1 1 1
116 1 2 1 1 71 VAL MG2 . 70 . HG2* 1 1
117 1 1 1 1 63 VAL MG2 . 62 . HG2* 1 1
117 1 2 1 1 64 LYS QD . 63 . HD* 1 1
118 1 1 1 1 49 LEU QD . 48 . HD* 1 1
118 1 2 1 1 57 LEU HB2 . 56 . HB2 1 1
119 1 1 1 1 62 LEU HB3 . 61 . HB1 1 1
119 1 2 1 1 63 VAL MG1 . 62 . HG1* 1 1
120 1 1 1 1 70 ALA MB . 69 . HB* 1 1
120 1 2 1 1 71 VAL MG1 . 70 . HG1* 1 1
121 1 1 1 1 70 ALA MB . 69 . HB* 1 1
121 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
122 1 1 1 1 13 GLN HG3 . 12 . HG1 1 1
122 1 2 1 1 16 ALA MB . 15 . HB* 1 1
123 1 1 1 1 61 ALA MB . 60 . HB* 1 1
123 1 2 1 1 65 PRO HA . 64 . HA 1 1
124 1 1 1 1 55 ALA MB . 54 . HB* 1 1
124 1 2 1 1 58 SER HB3 . 57 . HB1 1 1
125 1 1 1 1 58 SER HA . 57 . HA 1 1
125 1 2 1 1 61 ALA MB . 60 . HB* 1 1
126 1 1 1 1 61 ALA MB . 60 . HB* 1 1
126 1 2 1 1 68 THR MG . 67 . HG2* 1 1
127 1 1 1 1 26 GLY QA . 25 . HA* 1 1
127 1 2 1 1 28 ALA MB . 27 . HB* 1 1
128 1 1 1 1 49 LEU HB2 . 48 . HB2 1 1
128 1 2 1 1 57 LEU MD2 . 56 . HD2* 1 1
129 1 1 1 1 61 ALA MB . 60 . HB* 1 1
129 1 2 1 1 62 LEU MD1 . 61 . HD1* 1 1
130 1 1 1 1 63 VAL MG1 . 62 . HG1* 1 1
130 1 2 1 1 64 LYS QG . 63 . HG* 1 1
131 1 1 1 1 63 VAL MG2 . 62 . HG2* 1 1
131 1 2 1 1 64 LYS QG . 63 . HG* 1 1
132 1 1 1 1 44 ILE MG . 43 . HG2* 1 1
132 1 2 1 1 79 ALA MB . 78 . HB* 1 1
133 1 1 1 1 41 ARG QG . 40 . HG* 1 1
133 1 2 1 1 76 ILE MG . 75 . HG2* 1 1
134 1 1 1 1 49 LEU MD2 . 48 . HD2* 1 1
134 1 2 1 1 53 ALA MB . 52 . HB* 1 1
135 1 1 1 1 53 ALA MB . 52 . HB* 1 1
135 1 2 1 1 93 LEU MD1 . 92 . HD1* 1 1
136 1 1 1 1 49 LEU MD1 . 48 . HD1* 1 1
136 1 2 1 1 53 ALA MB . 52 . HB* 1 1
137 1 1 1 1 45 LEU HB2 . 44 . HB2 1 1
137 1 2 1 1 48 VAL QG . 47 . HG* 1 1
138 1 1 1 1 48 VAL QG . 47 . HG* 1 1
138 1 2 1 1 75 LEU HB2 . 74 . HB2 1 1
139 1 1 1 1 61 ALA HA . 60 . HA 1 1
139 1 2 1 1 68 THR MG . 67 . HG2* 1 1
140 1 1 1 1 44 ILE HG12 . 43 . HG12 1 1
140 1 2 1 1 76 ILE MG . 75 . HG2* 1 1
141 1 1 1 1 63 VAL MG2 . 62 . HG2* 1 1
141 1 2 1 1 64 LYS QE . 63 . HE* 1 1
142 1 1 1 1 71 VAL MG1 . 70 . HG1* 1 1
142 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
143 1 1 1 1 88 VAL MG1 . 87 . HG1* 1 1
143 1 2 1 1 92 GLY QA . 91 . HA* 1 1
144 1 1 1 1 47 GLN QB . 46 . HB* 1 1
144 1 2 1 1 48 VAL QG . 47 . HG* 1 1
145 1 1 1 1 4 ASP HA . 3 . HA 1 1
145 1 2 1 1 7 LEU MD1 . 6 . HD1* 1 1
146 1 1 1 1 57 LEU MD1 . 56 . HD1* 1 1
146 1 2 1 1 68 THR MG . 67 . HG2* 1 1
147 1 1 1 1 53 ALA HA . 52 . HA 1 1
147 1 2 1 1 93 LEU MD2 . 92 . HD2* 1 1
148 1 1 1 1 49 LEU HA . 48 . HA 1 1
148 1 2 1 1 88 VAL MG2 . 87 . HG2* 1 1
149 1 1 1 1 53 ALA MB . 52 . HB* 1 1
149 1 2 1 1 93 LEU MD2 . 92 . HD2* 1 1
150 1 1 1 1 18 LEU MD1 . 17 . HD1* 1 1
150 1 2 1 1 20 ALA MB . 19 . HB* 1 1
151 1 1 1 1 56 ARG QB . 55 . HB* 1 1
151 1 2 1 1 93 LEU MD2 . 92 . HD2* 1 1
152 1 1 1 1 6 GLU QB . 5 . HB* 1 1
152 1 2 1 1 10 LEU MD1 . 9 . HD1* 1 1
153 1 1 1 1 94 ILE MG . 93 . HG2* 1 1
153 1 2 1 1 95 GLU QB . 94 . HB* 1 1
154 1 1 1 1 76 ILE MG . 75 . HG2* 1 1
154 1 2 1 1 80 ARG QD . 79 . HD* 1 1
155 1 1 1 1 45 LEU MD1 . 44 . HD1* 1 1
155 1 2 1 1 72 GLU HB2 . 71 . HB2 1 1
156 1 1 1 1 67 LYS HE2 . 66 . HE2 1 1
156 1 2 1 1 97 LEU MD1 . 96 . HD1* 1 1
157 1 1 1 1 67 LYS HE3 . 66 . HE1 1 1
157 1 2 1 1 97 LEU MD1 . 96 . HD1* 1 1
158 1 1 1 1 48 VAL HB . 47 . HB 1 1
158 1 2 1 1 75 LEU MD1 . 74 . HD1* 1 1
159 1 1 1 1 48 VAL QG . 47 . HG* 1 1
159 1 2 1 1 75 LEU MD1 . 74 . HD1* 1 1
160 1 1 1 1 100 VAL MG1 . 99 . HG1* 1 1
160 1 2 1 1 101 SER HA . 100 . HA 1 1
161 1 1 1 1 99 LYS HG3 . 98 . HG1 1 1
161 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
162 1 1 1 1 45 LEU MD2 . 44 . HD2* 1 1
162 1 2 1 1 75 LEU MD2 . 74 . HD2* 1 1
163 1 1 1 1 96 ILE MD . 95 . HD1* 1 1
163 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
164 1 1 1 1 93 LEU HG . 92 . HG 1 1
164 1 2 1 1 96 ILE MD . 95 . HD1* 1 1
165 1 1 1 1 92 GLY QA . 91 . HA* 1 1
165 1 2 1 1 95 GLU QB . 94 . HB* 1 1
166 1 1 1 1 91 GLN QG . 90 . HG* 1 1
166 1 2 1 1 92 GLY QA . 91 . HA* 1 1
167 1 1 1 1 90 GLU HB2 . 89 . HB2 1 1
167 1 2 1 1 94 ILE MD . 93 . HD1* 1 1
168 1 1 1 1 54 ARG HD3 . 53 . HD1 1 1
168 1 2 1 1 57 LEU MD2 . 56 . HD2* 1 1
169 1 1 1 1 79 ALA HA . 78 . HA 1 1
169 1 2 1 1 84 LEU QB . 83 . HB* 1 1
170 1 1 1 1 72 GLU HA . 71 . HA 1 1
170 1 2 1 1 75 LEU HB3 . 74 . HB1 1 1
171 1 1 1 1 42 ASN HA . 41 . HA 1 1
171 1 2 1 1 45 LEU HB2 . 44 . HB2 1 1
172 1 1 1 1 42 ASN HA . 41 . HA 1 1
172 1 2 1 1 45 LEU HB3 . 44 . HB1 1 1
173 1 1 1 1 27 ASP QB . 26 . HB* 1 1
173 1 2 1 1 30 GLN QB . 29 . HB* 1 1
174 1 1 1 1 27 ASP QB . 26 . HB* 1 1
174 1 2 1 1 30 GLN QG . 29 . HG* 1 1
175 1 1 1 1 24 ASP HB3 . 23 . HB1 1 1
175 1 2 1 1 25 PRO HD3 . 24 . HD1 1 1
176 1 1 1 1 50 ASP HB3 . 49 . HB1 1 1
176 1 2 1 1 87 LYS QG . 86 . HG* 1 1
177 1 1 1 1 50 ASP HB2 . 49 . HB2 1 1
177 1 2 1 1 87 LYS QG . 86 . HG* 1 1
178 1 1 1 1 71 VAL HA . 70 . HA 1 1
178 1 2 1 1 74 TYR HB3 . 73 . HB1 1 1
179 1 1 1 1 74 TYR HB2 . 73 . HB2 1 1
179 1 2 1 1 75 LEU MD2 . 74 . HD2* 1 1
180 1 1 1 1 74 TYR HB3 . 73 . HB1 1 1
180 1 2 1 1 75 LEU MD2 . 74 . HD2* 1 1
181 1 1 1 1 78 MET HA . 77 . HA 1 1
181 1 2 1 1 81 TYR HB2 . 80 . HB2 1 1
182 1 1 1 1 42 ASN HB2 . 41 . HB2 1 1
182 1 2 1 1 45 LEU MD1 . 44 . HD1* 1 1
183 1 1 1 1 72 GLU HB3 . 71 . HB1 1 1
183 1 2 1 1 73 ASN HB2 . 72 . HB2 1 1
184 1 1 1 1 45 LEU MD1 . 44 . HD1* 1 1
184 1 2 1 1 72 GLU HG2 . 71 . HG2 1 1
185 1 1 1 1 72 GLU HA . 71 . HA 1 1
185 1 2 1 1 72 GLU HG2 . 71 . HG2 1 1
186 1 1 1 1 68 THR HB . 67 . HB 1 1
186 1 2 1 1 72 GLU HG3 . 71 . HG1 1 1
187 1 1 1 1 69 LYS HA . 68 . HA 1 1
187 1 2 1 1 72 GLU HG3 . 71 . HG1 1 1
188 1 1 1 1 71 VAL MG2 . 70 . HG2* 1 1
188 1 2 1 1 72 GLU HG3 . 71 . HG1 1 1
189 1 1 1 1 69 LYS HA . 68 . HA 1 1
189 1 2 1 1 72 GLU HG2 . 71 . HG2 1 1
190 1 1 1 1 57 LEU MD1 . 56 . HD1* 1 1
190 1 2 1 1 68 THR HB . 67 . HB 1 1
191 1 1 1 1 68 THR HB . 67 . HB 1 1
191 1 2 1 1 72 GLU HB2 . 71 . HB2 1 1
192 1 1 1 1 68 THR HA . 67 . HA 1 1
192 1 2 1 1 71 VAL MG2 . 70 . HG2* 1 1
193 1 1 1 1 61 ALA MB . 60 . HB* 1 1
193 1 2 1 1 68 THR HA . 67 . HA 1 1
194 1 1 1 1 47 GLN HG3 . 46 . HG1 1 1
194 1 2 1 1 48 VAL QG . 47 . HG* 1 1
195 1 1 1 1 76 ILE MG . 75 . HG2* 1 1
195 1 2 1 1 77 GLN QG . 76 . HG* 1 1
196 1 1 1 1 63 VAL HB . 62 . HB 1 1
196 1 2 1 1 64 LYS QG . 63 . HG* 1 1
197 1 1 1 1 61 ALA HA . 60 . HA 1 1
197 1 2 1 1 68 THR HA . 67 . HA 1 1
198 1 1 1 1 65 PRO HA . 64 . HA 1 1
198 1 2 1 1 68 THR HA . 67 . HA 1 1
199 1 1 1 1 77 GLN QG . 76 . HG* 1 1
199 1 2 1 1 81 TYR QD . 80 . HD* 1 1
200 1 1 1 1 87 LYS HB3 . 86 . HB1 1 1
200 1 2 1 1 87 LYS QE . 86 . HE* 1 1
201 1 1 1 1 71 VAL HA . 70 . HA 1 1
201 1 2 1 1 74 TYR QD . 73 . HD* 1 1
202 1 1 1 1 65 PRO HA . 64 . HA 1 1
202 1 2 1 1 68 THR MG . 67 . HG2* 1 1
203 1 1 1 1 65 PRO HA . 64 . HA 1 1
203 1 2 1 1 65 PRO HD3 . 64 . HD1 1 1
204 1 1 1 1 74 TYR HB2 . 73 . HB2 1 1
204 1 2 1 1 74 TYR QD . 73 . HD* 1 1
205 1 1 1 1 74 TYR HA . 73 . HA 1 1
205 1 2 1 1 74 TYR QD . 73 . HD* 1 1
206 1 1 1 1 74 TYR QD . 73 . HD* 1 1
206 1 2 1 1 77 GLN QB . 76 . HB* 1 1
207 1 1 1 1 71 VAL HB . 70 . HB 1 1
207 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
208 1 1 1 1 70 ALA MB . 69 . HB* 1 1
208 1 2 1 1 100 VAL HB . 99 . HB 1 1
209 1 1 1 1 94 ILE HA . 93 . HA 1 1
209 1 2 1 1 94 ILE HG12 . 93 . HG12 1 1
210 1 1 1 1 44 ILE HA . 43 . HA 1 1
210 1 2 1 1 48 VAL QG . 47 . HG* 1 1
211 1 1 1 1 2 SER HB3 . 1 . HB1 1 1
211 1 2 1 1 5 GLU QG . 4 . HG* 1 1
212 1 1 1 1 56 ARG QB . 55 . HB* 1 1
212 1 2 1 1 56 ARG HD2 . 55 . HD2 1 1
213 1 1 1 1 52 SER HB2 . 51 . HB2 1 1
213 1 2 1 1 55 ALA MB . 54 . HB* 1 1
214 1 1 1 1 74 TYR HA . 73 . HA 1 1
214 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
215 1 1 1 1 57 LEU MD1 . 56 . HD1* 1 1
215 1 2 1 1 58 SER HA . 57 . HA 1 1
216 1 1 1 1 74 TYR HA . 73 . HA 1 1
216 1 2 1 1 77 GLN QG . 76 . HG* 1 1
217 1 1 1 1 90 GLU HA . 89 . HA 1 1
217 1 2 1 1 93 LEU MD2 . 92 . HD2* 1 1
218 1 1 1 1 72 GLU HA . 71 . HA 1 1
218 1 2 1 1 75 LEU MD1 . 74 . HD1* 1 1
219 1 1 1 1 49 LEU HA . 48 . HA 1 1
219 1 2 1 1 49 LEU MD2 . 48 . HD2* 1 1
220 1 1 1 1 65 PRO QG . 64 . HG* 1 1
220 1 2 1 1 66 GLU HA . 65 . HA 1 1
221 1 1 1 1 90 GLU HA . 89 . HA 1 1
221 1 2 1 1 93 LEU MD1 . 92 . HD1* 1 1
222 1 1 1 1 72 GLU HA . 71 . HA 1 1
222 1 2 1 1 75 LEU HB2 . 74 . HB2 1 1
223 1 1 1 1 49 LEU HG . 48 . HG 1 1
223 1 2 1 1 93 LEU MD1 . 92 . HD1* 1 1
224 1 1 1 1 57 LEU MD2 . 56 . HD2* 1 1
224 1 2 1 1 72 GLU HG2 . 71 . HG2 1 1
225 1 1 1 1 57 LEU MD2 . 56 . HD2* 1 1
225 1 2 1 1 71 VAL HB . 70 . HB 1 1
226 1 1 1 1 41 ARG QG . 40 . HG* 1 1
226 1 2 1 1 45 LEU MD1 . 44 . HD1* 1 1
227 1 1 1 1 44 ILE HG12 . 43 . HG12 1 1
227 1 2 1 1 45 LEU MD1 . 44 . HD1* 1 1
228 1 1 1 1 79 ALA HA . 78 . HA 1 1
228 1 2 1 1 84 LEU MD1 . 83 . HD1* 1 1
229 1 1 1 1 48 VAL HA . 47 . HA 1 1
229 1 2 1 1 84 LEU MD1 . 83 . HD1* 1 1
230 1 1 1 1 84 LEU MD1 . 83 . HD1* 1 1
230 1 2 1 1 86 GLU HB3 . 85 . HB1 1 1
231 1 1 1 1 63 VAL HA . 62 . HA 1 1
231 1 2 1 1 64 LYS QG . 63 . HG* 1 1
232 1 1 1 1 56 ARG HA . 55 . HA 1 1
232 1 2 1 1 60 LEU MD2 . 59 . HD2* 1 1
233 1 1 1 1 60 LEU MD1 . 59 . HD1* 1 1
233 1 2 1 1 67 LYS HA . 66 . HA 1 1
234 1 1 1 1 60 LEU MD1 . 59 . HD1* 1 1
234 1 2 1 1 64 LYS QE . 63 . HE* 1 1
235 1 1 1 1 57 LEU MD1 . 56 . HD1* 1 1
235 1 2 1 1 71 VAL HA . 70 . HA 1 1
236 1 1 1 1 57 LEU MD1 . 56 . HD1* 1 1
236 1 2 1 1 71 VAL HB . 70 . HB 1 1
237 1 1 1 1 81 TYR HA . 80 . HA 1 1
237 1 2 1 1 81 TYR QE . 80 . HE* 1 1
238 1 1 1 1 68 THR HA . 67 . HA 1 1
238 1 2 1 1 71 VAL MG1 . 70 . HG1* 1 1
239 1 1 1 1 67 LYS HB2 . 66 . HB2 1 1
239 1 2 1 1 71 VAL MG1 . 70 . HG1* 1 1
240 1 1 1 1 47 GLN HA . 46 . HA 1 1
240 1 2 1 1 87 LYS QE . 86 . HE* 1 1
241 1 1 1 1 45 LEU MD2 . 44 . HD2* 1 1
241 1 2 1 1 76 ILE HA . 75 . HA 1 1
242 1 1 1 1 45 LEU MD2 . 44 . HD2* 1 1
242 1 2 1 1 72 GLU HG2 . 71 . HG2 1 1
243 1 1 1 1 42 ASN HA . 41 . HA 1 1
243 1 2 1 1 45 LEU MD2 . 44 . HD2* 1 1
244 1 1 1 1 45 LEU MD2 . 44 . HD2* 1 1
244 1 2 1 1 49 LEU HB2 . 48 . HB2 1 1
245 1 1 1 1 105 GLU HA . 104 . HA 1 1
245 1 2 1 1 105 GLU QG . 104 . HG* 1 1
246 1 1 1 1 111 LYS HA . 110 . HA 1 1
246 1 2 1 1 111 LYS QD . 110 . HD* 1 1
247 1 1 1 1 73 ASN HA . 72 . HA 1 1
247 1 2 1 1 76 ILE QG . 75 . HG1* 1 1
248 1 1 1 1 110 VAL MG2 . 109 . HG2* 1 1
248 1 2 1 1 111 LYS HA . 110 . HA 1 1
249 1 1 1 1 60 LEU HA . 59 . HA 1 1
249 1 2 1 1 63 VAL MG1 . 62 . HG1* 1 1
250 1 1 1 1 57 LEU HB3 . 56 . HB1 1 1
250 1 2 1 1 68 THR MG . 67 . HG2* 1 1
251 1 1 1 1 48 VAL QG . 47 . HG* 1 1
251 1 2 1 1 84 LEU HG . 83 . HG 1 1
252 1 1 1 1 71 VAL MG2 . 70 . HG2* 1 1
252 1 2 1 1 72 GLU HB3 . 71 . HB1 1 1
253 1 1 1 1 60 LEU HB2 . 59 . HB2 1 1
253 1 2 1 1 71 VAL MG2 . 70 . HG2* 1 1
254 1 1 1 1 37 GLU QB . 36 . HB* 1 1
254 1 2 1 1 38 ALA HA . 37 . HA 1 1
255 1 1 1 1 53 ALA HA . 52 . HA 1 1
255 1 2 1 1 90 GLU HG3 . 89 . HG1 1 1
256 1 1 1 1 53 ALA HA . 52 . HA 1 1
256 1 2 1 1 56 ARG HG2 . 55 . HG2 1 1
257 1 1 1 1 49 LEU MD2 . 48 . HD2* 1 1
257 1 2 1 1 53 ALA HA . 52 . HA 1 1
258 1 1 1 1 47 GLN HA . 46 . HA 1 1
258 1 2 1 1 48 VAL QG . 47 . HG* 1 1
259 1 1 1 1 74 TYR QE . 73 . HE* 1 1
259 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
260 1 1 1 1 67 LYS HA . 66 . HA 1 1
260 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
261 1 1 1 1 64 LYS HA . 63 . HA 1 1
261 1 2 1 1 65 PRO QG . 64 . HG* 1 1
262 1 1 1 1 63 VAL MG2 . 62 . HG2* 1 1
262 1 2 1 1 64 LYS HB3 . 63 . HB1 1 1
263 1 1 1 1 50 ASP HA . 49 . HA 1 1
263 1 2 1 1 87 LYS HB3 . 86 . HB1 1 1
264 1 1 1 1 50 ASP HA . 49 . HA 1 1
264 1 2 1 1 87 LYS QE . 86 . HE* 1 1
265 1 1 1 1 50 ASP HA . 49 . HA 1 1
265 1 2 1 1 51 GLN HA . 50 . HA 1 1
266 1 1 1 1 53 ALA MB . 52 . HB* 1 1
266 1 2 1 1 93 LEU HG . 92 . HG 1 1
267 1 1 1 1 24 ASP HA . 23 . HA 1 1
267 1 2 1 1 25 PRO QG . 24 . HG* 1 1
268 1 1 1 1 74 TYR HB2 . 73 . HB2 1 1
268 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
269 1 1 1 1 71 VAL HA . 70 . HA 1 1
269 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
270 1 1 1 1 96 ILE MG . 95 . HG2* 1 1
270 1 2 1 1 97 LEU HA . 96 . HA 1 1
271 1 1 1 1 93 LEU HA . 92 . HA 1 1
271 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
272 1 1 1 1 71 VAL HB . 70 . HB 1 1
272 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
273 1 1 1 1 93 LEU HG . 92 . HG 1 1
273 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
274 1 1 1 1 44 ILE MG . 43 . HG2* 1 1
274 1 2 1 1 48 VAL QG . 47 . HG* 1 1
275 1 1 1 1 91 GLN HA . 90 . HA 1 1
275 1 2 1 1 94 ILE MG . 93 . HG2* 1 1
276 1 1 1 1 25 PRO HA . 24 . HA 1 1
276 1 2 1 1 25 PRO HD2 . 24 . HD2 1 1
277 1 1 1 1 25 PRO HA . 24 . HA 1 1
277 1 2 1 1 25 PRO HD3 . 24 . HD1 1 1
278 1 1 1 1 24 ASP HB3 . 23 . HB1 1 1
278 1 2 1 1 25 PRO HD2 . 24 . HD2 1 1
279 1 1 1 1 24 ASP HB2 . 23 . HB2 1 1
279 1 2 1 1 25 PRO HD3 . 24 . HD1 1 1
280 1 1 1 1 24 ASP HB2 . 23 . HB2 1 1
280 1 2 1 1 25 PRO HD2 . 24 . HD2 1 1
281 1 1 1 1 25 PRO HB3 . 24 . HB1 1 1
281 1 2 1 1 25 PRO HD2 . 24 . HD2 1 1
282 1 1 1 1 25 PRO HB3 . 24 . HB1 1 1
282 1 2 1 1 25 PRO HD3 . 24 . HD1 1 1
283 1 1 1 1 65 PRO HB3 . 64 . HB1 1 1
283 1 2 1 1 65 PRO HD2 . 64 . HD2 1 1
284 1 1 1 1 64 LYS QG . 63 . HG* 1 1
284 1 2 1 1 65 PRO HD2 . 64 . HD2 1 1
285 1 1 1 1 64 LYS QG . 63 . HG* 1 1
285 1 2 1 1 65 PRO HD3 . 64 . HD1 1 1
286 1 1 1 1 64 LYS HB3 . 63 . HB1 1 1
286 1 2 1 1 65 PRO HD3 . 64 . HD1 1 1
287 1 1 1 1 64 LYS HB3 . 63 . HB1 1 1
287 1 2 1 1 65 PRO HD2 . 64 . HD2 1 1
288 1 1 1 1 65 PRO HA . 64 . HA 1 1
288 1 2 1 1 65 PRO HD2 . 64 . HD2 1 1
289 1 1 1 1 81 TYR HA . 80 . HA 1 1
289 1 2 1 1 81 TYR QD . 80 . HD* 1 1
290 1 1 1 1 89 SER HA . 88 . HA 1 1
290 1 2 1 1 89 SER HB3 . 88 . HB1 1 1
291 1 1 1 1 89 SER HA . 88 . HA 1 1
291 1 2 1 1 89 SER HB2 . 88 . HB2 1 1
292 1 1 1 1 64 LYS HA . 63 . HA 1 1
292 1 2 1 1 65 PRO HD2 . 64 . HD2 1 1
293 1 1 1 1 64 LYS HA . 63 . HA 1 1
293 1 2 1 1 65 PRO HD3 . 64 . HD1 1 1
294 1 1 1 1 24 ASP HA . 23 . HA 1 1
294 1 2 1 1 25 PRO HD3 . 24 . HD1 1 1
295 1 1 1 1 24 ASP HA . 23 . HA 1 1
295 1 2 1 1 25 PRO HD2 . 24 . HD2 1 1
296 1 1 1 1 49 LEU HA . 48 . HA 1 1
296 1 2 1 1 49 LEU MD1 . 48 . HD1* 1 1
297 1 1 1 1 81 TYR HA . 80 . HA 1 1
297 1 2 1 1 81 TYR HB2 . 80 . HB2 1 1
298 1 1 1 1 81 TYR HA . 80 . HA 1 1
298 1 2 1 1 81 TYR HB3 . 80 . HB1 1 1
299 1 1 1 1 50 ASP HA . 49 . HA 1 1
299 1 2 1 1 50 ASP HB2 . 49 . HB2 1 1
300 1 1 1 1 50 ASP HA . 49 . HA 1 1
300 1 2 1 1 50 ASP HB3 . 49 . HB1 1 1
301 1 1 1 1 84 LEU HA . 83 . HA 1 1
301 1 2 1 1 84 LEU MD2 . 83 . HD2* 1 1
302 1 1 1 1 59 ASN HA . 58 . HA 1 1
302 1 2 1 1 59 ASN HB3 . 58 . HB1 1 1
303 1 1 1 1 59 ASN HA . 58 . HA 1 1
303 1 2 1 1 59 ASN HB2 . 58 . HB2 1 1
304 1 1 1 1 35 HIS HA . 34 . HA 1 1
304 1 2 1 1 35 HIS HB3 . 34 . HB1 1 1
305 1 1 1 1 35 HIS HA . 34 . HA 1 1
305 1 2 1 1 35 HIS HB2 . 34 . HB2 1 1
306 1 1 1 1 86 GLU HA . 85 . HA 1 1
306 1 2 1 1 86 GLU QG . 85 . HG* 1 1
307 1 1 1 1 42 ASN HA . 41 . HA 1 1
307 1 2 1 1 42 ASN HB2 . 41 . HB2 1 1
308 1 1 1 1 73 ASN HA . 72 . HA 1 1
308 1 2 1 1 76 ILE HB . 75 . HB 1 1
309 1 1 1 1 108 THR HA . 107 . HA 1 1
309 1 2 1 1 108 THR HB . 107 . HB 1 1
310 1 1 1 1 25 PRO HA . 24 . HA 1 1
310 1 2 1 1 25 PRO HB3 . 24 . HB1 1 1
311 1 1 1 1 48 VAL HA . 47 . HA 1 1
311 1 2 1 1 48 VAL HB . 47 . HB 1 1
312 1 1 1 1 85 SER HA . 84 . HA 1 1
312 1 2 1 1 85 SER HB2 . 84 . HB2 1 1
313 1 1 1 1 85 SER HA . 84 . HA 1 1
313 1 2 1 1 85 SER HB3 . 84 . HB1 1 1
314 1 1 1 1 48 VAL HA . 47 . HA 1 1
314 1 2 1 1 87 LYS HA . 86 . HA 1 1
315 1 1 1 1 63 VAL HA . 62 . HA 1 1
315 1 2 1 1 63 VAL HB . 62 . HB 1 1
316 1 1 1 1 65 PRO HA . 64 . HA 1 1
316 1 2 1 1 65 PRO QG . 64 . HG* 1 1
317 1 1 1 1 63 VAL HA . 62 . HA 1 1
317 1 2 1 1 63 VAL MG1 . 62 . HG1* 1 1
318 1 1 1 1 104 THR HA . 103 . HA 1 1
318 1 2 1 1 104 THR MG . 103 . HG2* 1 1
319 1 1 1 1 61 ALA HA . 60 . HA 1 1
319 1 2 1 1 65 PRO HA . 64 . HA 1 1
320 1 1 1 1 105 GLU HA . 104 . HA 1 1
320 1 2 1 1 105 GLU HB3 . 104 . HB1 1 1
321 1 1 1 1 52 SER HA . 51 . HA 1 1
321 1 2 1 1 52 SER HB2 . 51 . HB2 1 1
322 1 1 1 1 83 GLN HA . 82 . HA 1 1
322 1 2 1 1 83 GLN QG . 82 . HG* 1 1
323 1 1 1 1 43 SER HA . 42 . HA 1 1
323 1 2 1 1 43 SER HB3 . 42 . HB1 1 1
324 1 1 1 1 47 GLN HA . 46 . HA 1 1
324 1 2 1 1 47 GLN HG2 . 46 . HG2 1 1
325 1 1 1 1 19 GLN HA . 18 . HA 1 1
325 1 2 1 1 19 GLN HG2 . 18 . HG2 1 1
326 1 1 1 1 21 LYS HA . 20 . HA 1 1
326 1 2 1 1 21 LYS HB3 . 20 . HB1 1 1
327 1 1 1 1 47 GLN HA . 46 . HA 1 1
327 1 2 1 1 47 GLN QB . 46 . HB* 1 1
328 1 1 1 1 70 ALA HA . 69 . HA 1 1
328 1 2 1 1 73 ASN HB3 . 72 . HB1 1 1
329 1 1 1 1 70 ALA HA . 69 . HA 1 1
329 1 2 1 1 73 ASN HB2 . 72 . HB2 1 1
330 1 1 1 1 107 THR HA . 106 . HA 1 1
330 1 2 1 1 107 THR HB . 106 . HB 1 1
331 1 1 1 1 13 GLN HA . 12 . HA 1 1
331 1 2 1 1 13 GLN HG3 . 12 . HG1 1 1
332 1 1 1 1 58 SER HA . 57 . HA 1 1
332 1 2 1 1 58 SER HB2 . 57 . HB2 1 1
333 1 1 1 1 32 GLU HA . 31 . HA 1 1
333 1 2 1 1 35 HIS HB2 . 34 . HB2 1 1
334 1 1 1 1 32 GLU HA . 31 . HA 1 1
334 1 2 1 1 35 HIS HB3 . 34 . HB1 1 1
335 1 1 1 1 67 LYS HA . 66 . HA 1 1
335 1 2 1 1 67 LYS HE2 . 66 . HE2 1 1
336 1 1 1 1 67 LYS HA . 66 . HA 1 1
336 1 2 1 1 67 LYS HE3 . 66 . HE1 1 1
337 1 1 1 1 10 LEU HA . 9 . HA 1 1
337 1 2 1 1 10 LEU HB3 . 9 . HB1 1 1
338 1 1 1 1 15 LEU HA . 14 . HA 1 1
338 1 2 1 1 15 LEU HB2 . 14 . HB2 1 1
339 1 1 1 1 56 ARG HA . 55 . HA 1 1
339 1 2 1 1 59 ASN HB3 . 58 . HB1 1 1
340 1 1 1 1 37 GLU HA . 36 . HA 1 1
340 1 2 1 1 37 GLU HG2 . 36 . HG2 1 1
341 1 1 1 1 67 LYS HA . 66 . HA 1 1
341 1 2 1 1 67 LYS HB2 . 66 . HB2 1 1
342 1 1 1 1 14 ARG HA . 13 . HA 1 1
342 1 2 1 1 14 ARG QB . 13 . HB* 1 1
343 1 1 1 1 8 GLU HA . 7 . HA 1 1
343 1 2 1 1 8 GLU QB . 7 . HB* 1 1
344 1 1 1 1 13 GLN HA . 12 . HA 1 1
344 1 2 1 1 13 GLN QB . 12 . HB* 1 1
345 1 1 1 1 62 LEU HA . 61 . HA 1 1
345 1 2 1 1 62 LEU HG . 61 . HG 1 1
346 1 1 1 1 34 LYS HA . 33 . HA 1 1
346 1 2 1 1 34 LYS HG3 . 33 . HG1 1 1
347 1 1 1 1 10 LEU HA . 9 . HA 1 1
347 1 2 1 1 10 LEU MD2 . 9 . HD2* 1 1
348 1 1 1 1 18 LEU HA . 17 . HA 1 1
348 1 2 1 1 18 LEU MD2 . 17 . HD2* 1 1
349 1 1 1 1 28 ALA HA . 27 . HA 1 1
349 1 2 1 1 28 ALA MB . 27 . HB* 1 1
350 1 1 1 1 56 ARG HA . 55 . HA 1 1
350 1 2 1 1 56 ARG HD2 . 55 . HD2 1 1
351 1 1 1 1 34 LYS HA . 33 . HA 1 1
351 1 2 1 1 34 LYS QB . 33 . HB* 1 1
352 1 1 1 1 34 LYS HA . 33 . HA 1 1
352 1 2 1 1 34 LYS QD . 33 . HD* 1 1
353 1 1 1 1 31 GLN HA . 30 . HA 1 1
353 1 2 1 1 34 LYS HG2 . 33 . HG2 1 1
354 1 1 1 1 68 THR HA . 67 . HA 1 1
354 1 2 1 1 68 THR MG . 67 . HG2* 1 1
355 1 1 1 1 46 ALA HA . 45 . HA 1 1
355 1 2 1 1 54 ARG HD2 . 53 . HD2 1 1
356 1 1 1 1 38 ALA HA . 37 . HA 1 1
356 1 2 1 1 42 ASN HB2 . 41 . HB2 1 1
357 1 1 1 1 99 LYS HA . 98 . HA 1 1
357 1 2 1 1 99 LYS HG2 . 98 . HG2 1 1
358 1 1 1 1 33 ALA HA . 32 . HA 1 1
358 1 2 1 1 33 ALA MB . 32 . HB* 1 1
359 1 1 1 1 60 LEU HA . 59 . HA 1 1
359 1 2 1 1 60 LEU MD1 . 59 . HD1* 1 1
360 1 1 1 1 60 LEU HA . 59 . HA 1 1
360 1 2 1 1 63 VAL MG2 . 62 . HG2* 1 1
361 1 1 1 1 12 ARG HA . 11 . HA 1 1
361 1 2 1 1 15 LEU HB3 . 14 . HB1 1 1
362 1 1 1 1 12 ARG HA . 11 . HA 1 1
362 1 2 1 1 15 LEU HB2 . 14 . HB2 1 1
363 1 1 1 1 91 GLN HA . 90 . HA 1 1
363 1 2 1 1 94 ILE HB . 93 . HB 1 1
364 1 1 1 1 57 LEU HA . 56 . HA 1 1
364 1 2 1 1 57 LEU MD1 . 56 . HD1* 1 1
365 1 1 1 1 93 LEU HA . 92 . HA 1 1
365 1 2 1 1 96 ILE MD . 95 . HD1* 1 1
366 1 1 1 1 91 GLN HA . 90 . HA 1 1
366 1 2 1 1 91 GLN QG . 90 . HG* 1 1
367 1 1 1 1 12 ARG HA . 11 . HA 1 1
367 1 2 1 1 12 ARG HB2 . 11 . HB2 1 1
368 1 1 1 1 11 ARG HA . 10 . HA 1 1
368 1 2 1 1 11 ARG QG . 10 . HG* 1 1
369 1 1 1 1 69 LYS HA . 68 . HA 1 1
369 1 2 1 1 69 LYS QB . 68 . HB* 1 1
370 1 1 1 1 80 ARG HA . 79 . HA 1 1
370 1 2 1 1 80 ARG HB2 . 79 . HB2 1 1
371 1 1 1 1 80 ARG HA . 79 . HA 1 1
371 1 2 1 1 80 ARG HB3 . 79 . HB1 1 1
372 1 1 1 1 2 SER HB3 . 1 . HB1 1 1
372 1 2 1 1 5 GLU QB . 4 . HB* 1 1
373 1 1 1 1 51 GLN HA . 50 . HA 1 1
373 1 2 1 1 51 GLN HB2 . 50 . HB2 1 1
374 1 1 1 1 53 ALA HA . 52 . HA 1 1
374 1 2 1 1 90 GLU HA . 89 . HA 1 1
375 1 1 1 1 80 ARG HA . 79 . HA 1 1
375 1 2 1 1 80 ARG QG . 79 . HG* 1 1
376 1 1 1 1 101 SER HA . 100 . HA 1 1
376 1 2 1 1 101 SER HB2 . 100 . HB2 1 1
377 1 1 1 1 45 LEU HA . 44 . HA 1 1
377 1 2 1 1 45 LEU MD2 . 44 . HD2* 1 1
378 1 1 1 1 77 GLN HA . 76 . HA 1 1
378 1 2 1 1 77 GLN QG . 76 . HG* 1 1
379 1 1 1 1 100 VAL HA . 99 . HA 1 1
379 1 2 1 1 100 VAL HB . 99 . HB 1 1
380 1 1 1 1 75 LEU HA . 74 . HA 1 1
380 1 2 1 1 75 LEU MD2 . 74 . HD2* 1 1
381 1 1 1 1 100 VAL HA . 99 . HA 1 1
381 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
382 1 1 1 1 44 ILE HA . 43 . HA 1 1
382 1 2 1 1 44 ILE MD . 43 . HD1* 1 1
383 1 1 1 1 54 ARG HA . 53 . HA 1 1
383 1 2 1 1 54 ARG HD2 . 53 . HD2 1 1
384 1 1 1 1 54 ARG HA . 53 . HA 1 1
384 1 2 1 1 54 ARG HB3 . 53 . HB1 1 1
385 1 1 1 1 44 ILE HA . 43 . HA 1 1
385 1 2 1 1 44 ILE HG13 . 43 . HG11 1 1
386 1 1 1 1 44 ILE HA . 43 . HA 1 1
386 1 2 1 1 44 ILE HG12 . 43 . HG12 1 1
387 1 1 1 1 44 ILE HA . 43 . HA 1 1
387 1 2 1 1 44 ILE MG . 43 . HG2* 1 1
388 1 1 1 1 97 LEU HA . 96 . HA 1 1
388 1 2 1 1 97 LEU MD1 . 96 . HD1* 1 1
389 1 1 1 1 97 LEU HA . 96 . HA 1 1
389 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
390 1 1 1 1 94 ILE HA . 93 . HA 1 1
390 1 2 1 1 97 LEU MD1 . 96 . HD1* 1 1
391 1 1 1 1 71 VAL HA . 70 . HA 1 1
391 1 2 1 1 71 VAL MG2 . 70 . HG2* 1 1
392 1 1 1 1 71 VAL HA . 70 . HA 1 1
392 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
393 1 1 1 1 94 ILE HA . 93 . HA 1 1
393 1 2 1 1 94 ILE MG . 93 . HG2* 1 1
394 1 1 1 1 76 ILE HA . 75 . HA 1 1
394 1 2 1 1 76 ILE MG . 75 . HG2* 1 1
395 1 1 1 1 14 ARG QB . 13 . HB* 1 1
395 1 2 1 1 14 ARG QD . 13 . HD* 1 1
396 1 1 1 1 67 LYS QD . 66 . HD* 1 1
396 1 2 1 1 67 LYS HE3 . 66 . HE1 1 1
397 1 1 1 1 11 ARG HA . 10 . HA 1 1
397 1 2 1 1 11 ARG QD . 10 . HD* 1 1
398 1 1 1 1 14 ARG HA . 13 . HA 1 1
398 1 2 1 1 14 ARG QD . 13 . HD* 1 1
399 1 1 1 1 80 ARG HB2 . 79 . HB2 1 1
399 1 2 1 1 80 ARG QD . 79 . HD* 1 1
400 1 1 1 1 99 LYS HD2 . 98 . HD2 1 1
400 1 2 1 1 99 LYS QE . 98 . HE* 1 1
401 1 1 1 1 69 LYS QE . 68 . HE* 1 1
401 1 2 1 1 69 LYS QG . 68 . HG* 1 1
402 1 1 1 1 81 TYR HB3 . 80 . HB1 1 1
402 1 2 1 1 83 GLN QG . 82 . HG* 1 1
403 1 1 1 1 56 ARG HA . 55 . HA 1 1
403 1 2 1 1 59 ASN HB2 . 58 . HB2 1 1
404 1 1 1 1 4 ASP HA . 3 . HA 1 1
404 1 2 1 1 4 ASP HB3 . 3 . HB1 1 1
405 1 1 1 1 17 GLU HA . 16 . HA 1 1
405 1 2 1 1 17 GLU HG2 . 16 . HG2 1 1
406 1 1 1 1 103 GLN HA . 102 . HA 1 1
406 1 2 1 1 103 GLN HG3 . 102 . HG1 1 1
407 1 1 1 1 34 LYS QD . 33 . HD* 1 1
407 1 2 1 1 37 GLU HG3 . 36 . HG1 1 1
408 1 1 1 1 95 GLU QB . 94 . HB* 1 1
408 1 2 1 1 95 GLU QG . 94 . HG* 1 1
409 1 1 1 1 95 GLU HA . 94 . HA 1 1
409 1 2 1 1 95 GLU QG . 94 . HG* 1 1
410 1 1 1 1 102 GLN HA . 101 . HA 1 1
410 1 2 1 1 102 GLN QG . 101 . HG* 1 1
411 1 1 1 1 103 GLN QB . 102 . HB* 1 1
411 1 2 1 1 103 GLN HG2 . 102 . HG2 1 1
412 1 1 1 1 32 GLU HA . 31 . HA 1 1
412 1 2 1 1 32 GLU QG . 31 . HG* 1 1
413 1 1 1 1 13 GLN HA . 12 . HA 1 1
413 1 2 1 1 13 GLN HG2 . 12 . HG2 1 1
414 1 1 1 1 102 GLN QB . 101 . HB* 1 1
414 1 2 1 1 102 GLN QG . 101 . HG* 1 1
415 1 1 1 1 69 LYS HA . 68 . HA 1 1
415 1 2 1 1 72 GLU HB2 . 71 . HB2 1 1
416 1 1 1 1 72 GLU HB2 . 71 . HB2 1 1
416 1 2 1 1 73 ASN HB2 . 72 . HB2 1 1
417 1 1 1 1 86 GLU HB2 . 85 . HB2 1 1
417 1 2 1 1 86 GLU QG . 85 . HG* 1 1
418 1 1 1 1 25 PRO HB3 . 24 . HB1 1 1
418 1 2 1 1 25 PRO QG . 24 . HG* 1 1
419 1 1 1 1 103 GLN QB . 102 . HB* 1 1
419 1 2 1 1 103 GLN HG3 . 102 . HG1 1 1
420 1 1 1 1 99 LYS QE . 98 . HE* 1 1
420 1 2 1 1 105 GLU HB2 . 104 . HB2 1 1
421 1 1 1 1 19 GLN QB . 18 . HB* 1 1
421 1 2 1 1 19 GLN HG2 . 18 . HG2 1 1
422 1 1 1 1 37 GLU HA . 36 . HA 1 1
422 1 2 1 1 37 GLU QB . 36 . HB* 1 1
423 1 1 1 1 102 GLN HA . 101 . HA 1 1
423 1 2 1 1 102 GLN QB . 101 . HB* 1 1
424 1 1 1 1 94 ILE HB . 93 . HB 1 1
424 1 2 1 1 94 ILE MD . 93 . HD1* 1 1
425 1 1 1 1 67 LYS HE3 . 66 . HE1 1 1
425 1 2 1 1 100 VAL HB . 99 . HB 1 1
426 1 1 1 1 66 GLU QB . 65 . HB* 1 1
426 1 2 1 1 66 GLU HG3 . 65 . HG1 1 1
427 1 1 1 1 72 GLU HB2 . 71 . HB2 1 1
427 1 2 1 1 72 GLU HG3 . 71 . HG1 1 1
428 1 1 1 1 94 ILE HB . 93 . HB 1 1
428 1 2 1 1 94 ILE HG13 . 93 . HG11 1 1
429 1 1 1 1 74 TYR HA . 73 . HA 1 1
429 1 2 1 1 77 GLN QB . 76 . HB* 1 1
430 1 1 1 1 90 GLU HA . 89 . HA 1 1
430 1 2 1 1 90 GLU HG2 . 89 . HG2 1 1
431 1 1 1 1 66 GLU QB . 65 . HB* 1 1
431 1 2 1 1 67 LYS QD . 66 . HD* 1 1
432 1 1 1 1 77 GLN HA . 76 . HA 1 1
432 1 2 1 1 77 GLN QB . 76 . HB* 1 1
433 1 1 1 1 32 GLU HA . 31 . HA 1 1
433 1 2 1 1 32 GLU QB . 31 . HB* 1 1
434 1 1 1 1 34 LYS HA . 33 . HA 1 1
434 1 2 1 1 37 GLU QB . 36 . HB* 1 1
435 1 1 1 1 45 LEU MD2 . 44 . HD2* 1 1
435 1 2 1 1 75 LEU HG . 74 . HG 1 1
436 1 1 1 1 103 GLN HA . 102 . HA 1 1
436 1 2 1 1 103 GLN QB . 102 . HB* 1 1
437 1 1 1 1 53 ALA HA . 52 . HA 1 1
437 1 2 1 1 90 GLU HB3 . 89 . HB1 1 1
438 1 1 1 1 28 ALA HA . 27 . HA 1 1
438 1 2 1 1 31 GLN QB . 30 . HB* 1 1
439 1 1 1 1 29 ALA HA . 28 . HA 1 1
439 1 2 1 1 32 GLU QB . 31 . HB* 1 1
440 1 1 1 1 53 ALA MB . 52 . HB* 1 1
440 1 2 1 1 93 LEU HB3 . 92 . HB1 1 1
441 1 1 1 1 49 LEU MD1 . 48 . HD1* 1 1
441 1 2 1 1 75 LEU HG . 74 . HG 1 1
442 1 1 1 1 96 ILE HB . 95 . HB 1 1
442 1 2 1 1 96 ILE MD . 95 . HD1* 1 1
443 1 1 1 1 93 LEU HA . 92 . HA 1 1
443 1 2 1 1 96 ILE HB . 95 . HB 1 1
444 1 1 1 1 90 GLU HB2 . 89 . HB2 1 1
444 1 2 1 1 90 GLU HG2 . 89 . HG2 1 1
445 1 1 1 1 11 ARG HB2 . 10 . HB2 1 1
445 1 2 1 1 11 ARG QD . 10 . HD* 1 1
446 1 1 1 1 90 GLU HB2 . 89 . HB2 1 1
446 1 2 1 1 90 GLU HG3 . 89 . HG1 1 1
447 1 1 1 1 11 ARG HB2 . 10 . HB2 1 1
447 1 2 1 1 11 ARG QG . 10 . HG* 1 1
448 1 1 1 1 67 LYS HB3 . 66 . HB1 1 1
448 1 2 1 1 67 LYS QD . 66 . HD* 1 1
449 1 1 1 1 11 ARG HA . 10 . HA 1 1
449 1 2 1 1 11 ARG HB2 . 10 . HB2 1 1
450 1 1 1 1 56 ARG HA . 55 . HA 1 1
450 1 2 1 1 56 ARG QB . 55 . HB* 1 1
451 1 1 1 1 53 ALA HA . 52 . HA 1 1
451 1 2 1 1 56 ARG QB . 55 . HB* 1 1
452 1 1 1 1 33 ALA HA . 32 . HA 1 1
452 1 2 1 1 36 ARG QB . 35 . HB* 1 1
453 1 1 1 1 57 LEU HB3 . 56 . HB1 1 1
453 1 2 1 1 57 LEU MD2 . 56 . HD2* 1 1
454 1 1 1 1 9 ALA HA . 8 . HA 1 1
454 1 2 1 1 12 ARG HB2 . 11 . HB2 1 1
455 1 1 1 1 61 ALA MB . 60 . HB* 1 1
455 1 2 1 1 62 LEU HB2 . 61 . HB2 1 1
456 1 1 1 1 99 LYS QB . 98 . HB* 1 1
456 1 2 1 1 99 LYS HD2 . 98 . HD2 1 1
457 1 1 1 1 54 ARG HB3 . 53 . HB1 1 1
457 1 2 1 1 54 ARG HG3 . 53 . HG1 1 1
458 1 1 1 1 34 LYS QB . 33 . HB* 1 1
458 1 2 1 1 34 LYS HG2 . 33 . HG2 1 1
459 1 1 1 1 57 LEU MD1 . 56 . HD1* 1 1
459 1 2 1 1 60 LEU HB2 . 59 . HB2 1 1
460 1 1 1 1 59 ASN HA . 58 . HA 1 1
460 1 2 1 1 62 LEU HB2 . 61 . HB2 1 1
461 1 1 1 1 96 ILE HA . 95 . HA 1 1
461 1 2 1 1 99 LYS QB . 98 . HB* 1 1
462 1 1 1 1 41 ARG HA . 40 . HA 1 1
462 1 2 1 1 41 ARG QB . 40 . HB* 1 1
463 1 1 1 1 45 LEU HA . 44 . HA 1 1
463 1 2 1 1 45 LEU HG . 44 . HG 1 1
464 1 1 1 1 60 LEU HA . 59 . HA 1 1
464 1 2 1 1 60 LEU HB2 . 59 . HB2 1 1
465 1 1 1 1 4 ASP HA . 3 . HA 1 1
465 1 2 1 1 7 LEU HB3 . 6 . HB1 1 1
466 1 1 1 1 11 ARG HB3 . 10 . HB1 1 1
466 1 2 1 1 11 ARG QD . 10 . HD* 1 1
467 1 1 1 1 60 LEU HB2 . 59 . HB2 1 1
467 1 2 1 1 68 THR MG . 67 . HG2* 1 1
468 1 1 1 1 11 ARG HB3 . 10 . HB1 1 1
468 1 2 1 1 11 ARG QG . 10 . HG* 1 1
469 1 1 1 1 11 ARG HA . 10 . HA 1 1
469 1 2 1 1 11 ARG HB3 . 10 . HB1 1 1
470 1 1 1 1 56 ARG HG3 . 55 . HG1 1 1
470 1 2 1 1 93 LEU MD2 . 92 . HD2* 1 1
471 1 1 1 1 60 LEU MD1 . 59 . HD1* 1 1
471 1 2 1 1 67 LYS HB2 . 66 . HB2 1 1
472 1 1 1 1 15 LEU HB2 . 14 . HB2 1 1
472 1 2 1 1 15 LEU MD1 . 14 . HD1* 1 1
473 1 1 1 1 44 ILE HB . 43 . HB 1 1
473 1 2 1 1 44 ILE HG13 . 43 . HG11 1 1
474 1 1 1 1 97 LEU QB . 96 . HB* 1 1
474 1 2 1 1 97 LEU MD1 . 96 . HD1* 1 1
475 1 1 1 1 64 LYS HB3 . 63 . HB1 1 1
475 1 2 1 1 64 LYS QG . 63 . HG* 1 1
476 1 1 1 1 60 LEU HA . 59 . HA 1 1
476 1 2 1 1 60 LEU HB3 . 59 . HB1 1 1
477 1 1 1 1 94 ILE HG13 . 93 . HG11 1 1
477 1 2 1 1 94 ILE MG . 93 . HG2* 1 1
478 1 1 1 1 34 LYS QB . 33 . HB* 1 1
478 1 2 1 1 34 LYS QD . 33 . HD* 1 1
479 1 1 1 1 34 LYS QD . 33 . HD* 1 1
479 1 2 1 1 37 GLU QB . 36 . HB* 1 1
480 1 1 1 1 56 ARG HA . 55 . HA 1 1
480 1 2 1 1 56 ARG HG3 . 55 . HG1 1 1
481 1 1 1 1 7 LEU HB2 . 6 . HB2 1 1
481 1 2 1 1 7 LEU MD2 . 6 . HD2* 1 1
482 1 1 1 1 14 ARG HA . 13 . HA 1 1
482 1 2 1 1 14 ARG QG . 13 . HG* 1 1
483 1 1 1 1 54 ARG HA . 53 . HA 1 1
483 1 2 1 1 54 ARG HG3 . 53 . HG1 1 1
484 1 1 1 1 12 ARG HA . 11 . HA 1 1
484 1 2 1 1 12 ARG HB3 . 11 . HB1 1 1
485 1 1 1 1 80 ARG HB3 . 79 . HB1 1 1
485 1 2 1 1 80 ARG QD . 79 . HD* 1 1
486 1 1 1 1 80 ARG HB3 . 79 . HB1 1 1
486 1 2 1 1 80 ARG QG . 79 . HG* 1 1
487 1 1 1 1 69 LYS HA . 68 . HA 1 1
487 1 2 1 1 69 LYS QD . 68 . HD* 1 1
488 1 1 1 1 49 LEU HB2 . 48 . HB2 1 1
488 1 2 1 1 54 ARG HD2 . 53 . HD2 1 1
489 1 1 1 1 87 LYS QE . 86 . HE* 1 1
489 1 2 1 1 87 LYS QG . 86 . HG* 1 1
490 1 1 1 1 87 LYS HB3 . 86 . HB1 1 1
490 1 2 1 1 87 LYS QG . 86 . HG* 1 1
491 1 1 1 1 21 LYS HB3 . 20 . HB1 1 1
491 1 2 1 1 21 LYS HG3 . 20 . HG1 1 1
492 1 1 1 1 34 LYS HG3 . 33 . HG1 1 1
492 1 2 1 1 37 GLU QB . 36 . HB* 1 1
493 1 1 1 1 48 VAL HA . 47 . HA 1 1
493 1 2 1 1 84 LEU HG . 83 . HG 1 1
494 1 1 1 1 43 SER HA . 42 . HA 1 1
494 1 2 1 1 46 ALA MB . 45 . HB* 1 1
495 1 1 1 1 41 ARG HA . 40 . HA 1 1
495 1 2 1 1 41 ARG QG . 40 . HG* 1 1
496 1 1 1 1 67 LYS HA . 66 . HA 1 1
496 1 2 1 1 67 LYS QG . 66 . HG* 1 1
497 1 1 1 1 35 HIS HA . 34 . HA 1 1
497 1 2 1 1 38 ALA MB . 37 . HB* 1 1
498 1 1 1 1 30 GLN HA . 29 . HA 1 1
498 1 2 1 1 33 ALA MB . 32 . HB* 1 1
499 1 1 1 1 87 LYS HA . 86 . HA 1 1
499 1 2 1 1 87 LYS QG . 86 . HG* 1 1
500 1 1 1 1 50 ASP HA . 49 . HA 1 1
500 1 2 1 1 87 LYS QG . 86 . HG* 1 1
501 1 1 1 1 34 LYS QD . 33 . HD* 1 1
501 1 2 1 1 34 LYS HG3 . 33 . HG1 1 1
502 1 1 1 1 41 ARG QG . 40 . HG* 1 1
502 1 2 1 1 76 ILE QG . 75 . HG1* 1 1
503 1 1 1 1 107 THR HA . 106 . HA 1 1
503 1 2 1 1 107 THR MG . 106 . HG2* 1 1
504 1 1 1 1 44 ILE HG12 . 43 . HG12 1 1
504 1 2 1 1 44 ILE MG . 43 . HG2* 1 1
505 1 1 1 1 44 ILE HG12 . 43 . HG12 1 1
505 1 2 1 1 76 ILE HA . 75 . HA 1 1
506 1 1 1 1 44 ILE HG12 . 43 . HG12 1 1
506 1 2 1 1 76 ILE QG . 75 . HG1* 1 1
507 1 1 1 1 96 ILE HA . 95 . HA 1 1
507 1 2 1 1 96 ILE HG12 . 95 . HG12 1 1
508 1 1 1 1 62 LEU HB2 . 61 . HB2 1 1
508 1 2 1 1 62 LEU MD1 . 61 . HD1* 1 1
509 1 1 1 1 88 VAL HA . 87 . HA 1 1
509 1 2 1 1 88 VAL MG2 . 87 . HG2* 1 1
510 1 1 1 1 75 LEU HB3 . 74 . HB1 1 1
510 1 2 1 1 75 LEU MD2 . 74 . HD2* 1 1
511 1 1 1 1 7 LEU HB3 . 6 . HB1 1 1
511 1 2 1 1 7 LEU MD1 . 6 . HD1* 1 1
512 1 1 1 1 15 LEU HB2 . 14 . HB2 1 1
512 1 2 1 1 15 LEU MD2 . 14 . HD2* 1 1
513 1 1 1 1 15 LEU HA . 14 . HA 1 1
513 1 2 1 1 15 LEU MD2 . 14 . HD2* 1 1
514 1 1 1 1 49 LEU MD2 . 48 . HD2* 1 1
514 1 2 1 1 54 ARG HD2 . 53 . HD2 1 1
515 1 1 1 1 75 LEU HB3 . 74 . HB1 1 1
515 1 2 1 1 75 LEU MD1 . 74 . HD1* 1 1
516 1 1 1 1 45 LEU HB3 . 44 . HB1 1 1
516 1 2 1 1 45 LEU MD2 . 44 . HD2* 1 1
517 1 1 1 1 41 ARG HA . 40 . HA 1 1
517 1 2 1 1 44 ILE MD . 43 . HD1* 1 1
518 1 1 1 1 79 ALA MB . 78 . HB* 1 1
518 1 2 1 1 84 LEU MD2 . 83 . HD2* 1 1
519 1 1 1 1 94 ILE MD . 93 . HD1* 1 1
519 1 2 1 1 94 ILE MG . 93 . HG2* 1 1
520 1 1 1 1 49 LEU HB2 . 48 . HB2 1 1
520 1 2 1 1 54 ARG HD3 . 53 . HD1 1 1
521 1 1 1 1 67 LYS HB3 . 66 . HB1 1 1
521 1 2 1 1 67 LYS HE2 . 66 . HE2 1 1
522 1 1 1 1 67 LYS HB3 . 66 . HB1 1 1
522 1 2 1 1 67 LYS HE3 . 66 . HE1 1 1
523 1 1 1 1 71 VAL HA . 70 . HA 1 1
523 1 2 1 1 74 TYR HB2 . 73 . HB2 1 1
524 1 1 1 1 56 ARG HG2 . 55 . HG2 1 1
524 1 2 1 1 90 GLU HG2 . 89 . HG2 1 1
525 1 1 1 1 72 GLU HA . 71 . HA 1 1
525 1 2 1 1 72 GLU HG3 . 71 . HG1 1 1
526 1 1 1 1 49 LEU MD2 . 48 . HD2* 1 1
526 1 2 1 1 88 VAL HB . 87 . HB 1 1
527 1 1 1 1 8 GLU QB . 7 . HB* 1 1
527 1 2 1 1 12 ARG HD2 . 11 . HD2 1 1
528 1 1 1 1 94 ILE HA . 93 . HA 1 1
528 1 2 1 1 94 ILE HG13 . 93 . HG11 1 1
529 1 1 1 1 44 ILE HG13 . 43 . HG11 1 1
529 1 2 1 1 45 LEU HA . 44 . HA 1 1
530 1 1 1 1 52 SER HB3 . 51 . HB1 1 1
530 1 2 1 1 90 GLU HG2 . 89 . HG2 1 1
531 1 1 1 1 52 SER HB2 . 51 . HB2 1 1
531 1 2 1 1 90 GLU HG2 . 89 . HG2 1 1
532 1 1 1 1 52 SER HB2 . 51 . HB2 1 1
532 1 2 1 1 90 GLU HB2 . 89 . HB2 1 1
533 1 1 1 1 90 GLU HA . 89 . HA 1 1
533 1 2 1 1 90 GLU HG3 . 89 . HG1 1 1
534 1 1 1 1 97 LEU HA . 96 . HA 1 1
534 1 2 1 1 97 LEU HG . 96 . HG 1 1
535 1 1 1 1 66 GLU HA . 65 . HA 1 1
535 1 2 1 1 66 GLU QB . 65 . HB* 1 1
536 1 1 1 1 66 GLU HA . 65 . HA 1 1
536 1 2 1 1 69 LYS QB . 68 . HB* 1 1
537 1 1 1 1 8 GLU HA . 7 . HA 1 1
537 1 2 1 1 8 GLU QG . 7 . HG* 1 1
538 1 1 1 1 62 LEU HB3 . 61 . HB1 1 1
538 1 2 1 1 62 LEU MD1 . 61 . HD1* 1 1
539 1 1 1 1 49 LEU HB2 . 48 . HB2 1 1
539 1 2 1 1 49 LEU MD1 . 48 . HD1* 1 1
540 1 1 1 1 93 LEU HA . 92 . HA 1 1
540 1 2 1 1 93 LEU HG . 92 . HG 1 1
541 1 1 1 1 18 LEU HA . 17 . HA 1 1
541 1 2 1 1 18 LEU HB3 . 17 . HB1 1 1
542 1 1 1 1 106 LYS HA . 105 . HA 1 1
542 1 2 1 1 106 LYS HG2 . 105 . HG2 1 1
543 1 1 1 1 102 GLN QB . 101 . HB* 1 1
543 1 2 1 1 103 GLN HA . 102 . HA 1 1
544 1 1 1 1 62 LEU HA . 61 . HA 1 1
544 1 2 1 1 62 LEU MD1 . 61 . HD1* 1 1
545 1 1 1 1 62 LEU HA . 61 . HA 1 1
545 1 2 1 1 62 LEU HB3 . 61 . HB1 1 1
546 1 1 1 1 4 ASP HA . 3 . HA 1 1
546 1 2 1 1 7 LEU HB2 . 6 . HB2 1 1
547 1 1 1 1 108 THR HA . 107 . HA 1 1
547 1 2 1 1 108 THR MG . 107 . HG2* 1 1
548 1 1 1 1 49 LEU HA . 48 . HA 1 1
548 1 2 1 1 49 LEU HG . 48 . HG 1 1
549 1 1 1 1 49 LEU HA . 48 . HA 1 1
549 1 2 1 1 88 VAL HB . 87 . HB 1 1
550 1 1 1 1 52 SER HB2 . 51 . HB2 1 1
550 1 2 1 1 53 ALA MB . 52 . HB* 1 1
551 1 1 1 1 65 PRO HB3 . 64 . HB1 1 1
551 1 2 1 1 65 PRO HD3 . 64 . HD1 1 1
552 1 1 1 1 57 LEU HB3 . 56 . HB1 1 1
552 1 2 1 1 57 LEU MD1 . 56 . HD1* 1 1
553 1 1 1 1 76 ILE HA . 75 . HA 1 1
553 1 2 1 1 76 ILE QG . 75 . HG1* 1 1
554 1 1 1 1 51 GLN HA . 50 . HA 1 1
554 1 2 1 1 51 GLN HB3 . 50 . HB1 1 1
555 1 1 1 1 34 LYS HA . 33 . HA 1 1
555 1 2 1 1 34 LYS HG2 . 33 . HG2 1 1
556 1 1 1 1 5 GLU HA . 4 . HA 1 1
556 1 2 1 1 5 GLU QG . 4 . HG* 1 1
557 1 1 1 1 34 LYS HA . 33 . HA 1 1
557 1 2 1 1 37 GLU HG2 . 36 . HG2 1 1
558 1 1 1 1 19 GLN HA . 18 . HA 1 1
558 1 2 1 1 19 GLN HG3 . 18 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.65 1.8 5.5 1 1
2 1 . . . . . 3.65 1.8 5.5 1 1
3 1 . . . . . 3.65 1.8 5.5 1 1
4 1 . . . . . 3.65 1.8 5.5 1 1
5 1 . . . . . 3.65 1.8 5.5 1 1
6 1 . . . . . 3.65 1.8 5.5 1 1
7 1 . . . . . 3.65 1.8 5.5 1 1
8 1 . . . . . 3.65 1.8 5.5 1 1
9 1 . . . . . 3.65 1.8 5.5 1 1
10 1 . . . . . 3.65 1.8 5.5 1 1
11 1 . . . . . 3.65 1.8 5.5 1 1
12 1 . . . . . 3.65 1.8 5.5 1 1
13 1 . . . . . 3.65 1.8 5.5 1 1
14 1 . . . . . 3.65 1.8 4.5 1 1
15 1 . . . . . . 1.8 3.5 1 1
16 1 . . . . . 3.65 1.8 5.5 1 1
17 1 . . . . . 3.65 1.8 4.5 1 1
18 1 . . . . . 3.65 1.8 4.5 1 1
19 1 . . . . . 3.65 1.8 5.5 1 1
20 1 . . . . . 3.65 1.8 4.5 1 1
21 1 . . . . . 3.65 1.8 5.5 1 1
22 1 . . . . . 3.65 1.8 5.5 1 1
23 1 . . . . . 3.65 1.8 5.5 1 1
24 1 . . . . . 3.65 1.8 5.5 1 1
25 1 . . . . . 3.65 1.8 5.5 1 1
26 1 . . . . . 3.65 1.8 5.5 1 1
27 1 . . . . . 3.65 1.8 4.5 1 1
28 1 . . . . . 3.65 1.8 5.5 1 1
29 1 . . . . . 3.65 1.8 5.5 1 1
30 1 . . . . . 3.65 1.8 5.5 1 1
31 1 . . . . . 3.65 1.8 5.5 1 1
32 1 . . . . . 3.65 1.8 5.5 1 1
33 1 . . . . . 3.65 1.8 5.5 1 1
34 1 . . . . . 3.65 1.8 5.5 1 1
35 1 . . . . . 3.65 1.8 5.5 1 1
36 1 . . . . . 3.65 1.8 5.5 1 1
37 1 . . . . . 3.65 1.8 4.5 1 1
38 1 . . . . . 3.65 1.8 5.5 1 1
39 1 . . . . . 3.65 1.8 5.5 1 1
40 1 . . . . . 3.65 1.8 4.5 1 1
41 1 . . . . . 3.65 1.8 5.5 1 1
42 1 . . . . . 3.65 1.8 4.5 1 1
43 1 . . . . . 3.15 1.8 4.5 1 1
44 1 . . . . . 3.65 1.8 5.5 1 1
45 1 . . . . . 3.65 1.8 5.5 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 1 . . . . . 3.65 1.8 4.5 1 1
48 1 . . . . . 3.65 1.8 5.5 1 1
49 1 . . . . . 3.65 1.8 5.5 1 1
50 1 . . . . . 3.65 1.8 4.5 1 1
51 1 . . . . . 3.65 1.8 5.5 1 1
52 1 . . . . . 3.65 1.8 5.5 1 1
53 1 . . . . . 3.65 1.8 4.5 1 1
54 1 . . . . . 3.65 1.8 5.5 1 1
55 1 . . . . . 3.65 1.8 5.5 1 1
56 1 . . . . . 3.65 1.8 4.5 1 1
57 1 . . . . . 3.65 1.8 4.5 1 1
58 1 . . . . . 3.65 1.8 5.5 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 3.65 1.8 5.5 1 1
63 1 . . . . . 3.65 1.8 5.5 1 1
64 1 . . . . . 3.65 1.8 5.5 1 1
65 1 . . . . . 3.65 1.8 5.5 1 1
66 1 . . . . . 3.65 1.8 5.5 1 1
67 1 . . . . . 3.65 1.8 5.5 1 1
68 1 . . . . . 3.65 1.8 5.5 1 1
69 1 . . . . . 3.65 1.8 5.5 1 1
70 1 . . . . . 3.65 1.8 5.5 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 3.65 1.8 5.5 1 1
73 1 . . . . . 3.65 1.8 5.5 1 1
74 1 . . . . . 3.65 1.8 5.5 1 1
75 1 . . . . . 3.65 1.8 4.5 1 1
76 1 . . . . . 3.65 1.8 5.5 1 1
77 1 . . . . . 3.65 1.8 5.5 1 1
78 1 . . . . . 3.65 1.8 5.5 1 1
79 1 . . . . . 3.9 1.8 6.0 1 1
80 1 . . . . . 3.65 1.8 5.5 1 1
81 1 . . . . . 3.65 1.8 5.5 1 1
82 1 . . . . . 3.65 1.8 5.5 1 1
83 1 . . . . . 3.65 1.8 5.5 1 1
84 1 . . . . . 3.65 1.8 5.5 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 3.65 1.8 5.5 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 3.65 1.8 5.5 1 1
91 1 . . . . . 3.65 1.8 5.5 1 1
92 1 . . . . . 3.65 1.8 5.5 1 1
93 1 . . . . . 3.65 1.8 5.5 1 1
94 1 . . . . . 3.65 1.8 5.5 1 1
95 1 . . . . . 3.65 1.8 5.5 1 1
96 1 . . . . . 3.65 1.8 5.5 1 1
97 1 . . . . . 3.65 1.8 5.5 1 1
98 1 . . . . . 3.65 1.8 5.5 1 1
99 1 . . . . . 3.65 1.8 5.5 1 1
100 1 . . . . . 3.65 1.8 5.5 1 1
101 1 . . . . . 3.65 1.8 5.5 1 1
102 1 . . . . . 3.65 1.8 5.5 1 1
103 1 . . . . . 3.65 1.8 5.5 1 1
104 1 . . . . . 3.65 1.8 5.5 1 1
105 1 . . . . . 3.65 1.8 5.5 1 1
106 1 . . . . . 3.65 1.8 5.5 1 1
107 1 . . . . . 3.65 1.8 5.5 1 1
108 1 . . . . . 3.65 1.8 5.5 1 1
109 1 . . . . . 3.65 1.8 5.5 1 1
110 1 . . . . . 3.65 1.8 5.5 1 1
111 1 . . . . . 3.65 1.8 5.5 1 1
112 1 . . . . . 3.65 1.8 5.5 1 1
113 1 . . . . . 3.65 1.8 5.5 1 1
114 1 . . . . . 3.65 1.8 5.5 1 1
115 1 . . . . . 3.65 1.8 5.5 1 1
116 1 . . . . . 3.65 1.8 5.5 1 1
117 1 . . . . . 3.65 1.8 5.5 1 1
118 1 . . . . . 3.65 1.8 5.5 1 1
119 1 . . . . . 3.65 1.8 5.5 1 1
120 1 . . . . . 3.65 1.8 5.5 1 1
121 1 . . . . . 3.65 1.8 5.5 1 1
122 1 . . . . . 3.65 1.8 5.5 1 1
123 1 . . . . . 3.65 1.8 5.5 1 1
124 1 . . . . . 3.65 1.8 5.5 1 1
125 1 . . . . . 3.65 1.8 5.5 1 1
126 1 . . . . . 3.65 1.8 5.5 1 1
127 1 . . . . . 3.65 1.8 5.5 1 1
128 1 . . . . . 3.65 1.8 5.5 1 1
129 1 . . . . . 3.65 1.8 5.5 1 1
130 1 . . . . . 3.65 1.8 5.5 1 1
131 1 . . . . . 3.65 1.8 5.5 1 1
132 1 . . . . . 3.65 1.8 5.5 1 1
133 1 . . . . . 3.65 1.8 5.5 1 1
134 1 . . . . . 3.65 1.8 5.5 1 1
135 1 . . . . . 3.65 1.8 5.5 1 1
136 1 . . . . . 3.65 1.8 5.5 1 1
137 1 . . . . . 3.65 1.8 5.5 1 1
138 1 . . . . . 3.65 1.8 5.5 1 1
139 1 . . . . . 3.65 1.8 4.5 1 1
140 1 . . . . . 3.65 1.8 5.5 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 3.65 1.8 4.5 1 1
143 1 . . . . . 3.65 1.8 5.5 1 1
144 1 . . . . . 3.65 1.8 5.5 1 1
145 1 . . . . . 3.65 1.8 5.5 1 1
146 1 . . . . . 3.65 1.8 5.5 1 1
147 1 . . . . . 3.65 1.8 4.5 1 1
148 1 . . . . . 3.65 1.8 5.5 1 1
149 1 . . . . . 3.65 1.8 5.5 1 1
150 1 . . . . . 3.65 1.8 5.5 1 1
151 1 . . . . . 3.65 1.8 5.5 1 1
152 1 . . . . . 3.65 1.8 5.5 1 1
153 1 . . . . . 3.65 1.8 5.5 1 1
154 1 . . . . . 3.65 1.8 5.5 1 1
155 1 . . . . . 3.65 1.8 5.5 1 1
156 1 . . . . . 3.65 1.8 5.5 1 1
157 1 . . . . . 3.65 1.8 5.5 1 1
158 1 . . . . . 3.65 1.8 5.5 1 1
159 1 . . . . . 3.65 1.8 5.5 1 1
160 1 . . . . . 3.65 1.8 5.5 1 1
161 1 . . . . . 3.65 1.8 5.5 1 1
162 1 . . . . . 3.65 1.8 5.5 1 1
163 1 . . . . . 3.65 1.8 4.5 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 3.65 1.8 5.5 1 1
166 1 . . . . . 3.65 1.8 5.5 1 1
167 1 . . . . . 3.65 1.8 5.5 1 1
168 1 . . . . . 3.65 1.8 5.5 1 1
169 1 . . . . . 3.65 1.8 5.5 1 1
170 1 . . . . . 3.65 1.8 5.5 1 1
171 1 . . . . . 3.65 1.8 5.5 1 1
172 1 . . . . . 3.65 1.8 5.5 1 1
173 1 . . . . . 3.65 1.8 5.5 1 1
174 1 . . . . . 3.65 1.8 5.5 1 1
175 1 . . . . . 3.65 1.8 5.5 1 1
176 1 . . . . . 3.65 1.8 5.5 1 1
177 1 . . . . . 3.65 1.8 5.5 1 1
178 1 . . . . . 3.65 1.8 5.5 1 1
179 1 . . . . . 3.65 1.8 5.5 1 1
180 1 . . . . . 3.65 1.8 5.5 1 1
181 1 . . . . . 3.65 1.8 5.5 1 1
182 1 . . . . . 3.65 1.8 5.5 1 1
183 1 . . . . . 3.65 1.8 5.5 1 1
184 1 . . . . . 3.65 1.8 5.5 1 1
185 1 . . . . . 3.65 1.8 5.5 1 1
186 1 . . . . . 3.65 1.8 5.5 1 1
187 1 . . . . . 3.65 1.8 5.5 1 1
188 1 . . . . . 3.65 1.8 4.5 1 1
189 1 . . . . . 3.65 1.8 5.5 1 1
190 1 . . . . . 3.9 1.8 6.0 1 1
191 1 . . . . . 3.65 1.8 5.5 1 1
192 1 . . . . . 3.65 1.8 5.5 1 1
193 1 . . . . . 3.65 1.8 5.5 1 1
194 1 . . . . . 3.65 1.8 5.5 1 1
195 1 . . . . . 3.65 1.8 5.5 1 1
196 1 . . . . . 3.65 1.8 5.5 1 1
197 1 . . . . . 3.65 1.8 5.5 1 1
198 1 . . . . . 3.65 1.8 5.0 1 1
199 1 . . . . . 3.65 1.8 5.5 1 1
200 1 . . . . . 3.65 1.8 5.5 1 1
201 1 . . . . . 3.65 1.8 5.5 1 1
202 1 . . . . . 3.65 1.8 5.5 1 1
203 1 . . . . . 3.65 1.8 5.5 1 1
204 1 . . . . . . 1.8 3.5 1 1
205 1 . . . . . 3.65 1.8 4.5 1 1
206 1 . . . . . 3.65 1.8 4.5 1 1
207 1 . . . . . 3.65 1.8 5.5 1 1
208 1 . . . . . 3.65 1.8 5.5 1 1
209 1 . . . . . 3.65 1.8 4.5 1 1
210 1 . . . . . 3.65 1.8 5.5 1 1
211 1 . . . . . 3.65 1.8 5.5 1 1
212 1 . . . . . 3.65 1.8 5.5 1 1
213 1 . . . . . 3.65 1.8 5.5 1 1
214 1 . . . . . 3.65 1.8 5.5 1 1
215 1 . . . . . 3.65 1.8 5.5 1 1
216 1 . . . . . 3.65 1.8 4.5 1 1
217 1 . . . . . 3.65 1.8 5.5 1 1
218 1 . . . . . 3.65 1.8 5.5 1 1
219 1 . . . . . 3.65 1.8 5.5 1 1
220 1 . . . . . 3.65 1.8 5.5 1 1
221 1 . . . . . 3.9 1.8 6.0 1 1
222 1 . . . . . 3.65 1.8 5.5 1 1
223 1 . . . . . 3.65 1.8 5.5 1 1
224 1 . . . . . 3.65 1.8 5.5 1 1
225 1 . . . . . 3.65 1.8 5.5 1 1
226 1 . . . . . 3.65 1.8 5.5 1 1
227 1 . . . . . 3.65 1.8 5.5 1 1
228 1 . . . . . 3.65 1.8 5.5 1 1
229 1 . . . . . 3.65 1.8 5.5 1 1
230 1 . . . . . 3.65 1.8 5.5 1 1
231 1 . . . . . 3.65 1.8 5.5 1 1
232 1 . . . . . 3.65 1.8 5.5 1 1
233 1 . . . . . 3.9 1.8 6.0 1 1
234 1 . . . . . 3.65 1.8 5.5 1 1
235 1 . . . . . 3.65 1.8 5.5 1 1
236 1 . . . . . 3.65 1.8 5.5 1 1
237 1 . . . . . 3.65 1.8 5.5 1 1
238 1 . . . . . 3.65 1.8 5.5 1 1
239 1 . . . . . 3.65 1.8 5.5 1 1
240 1 . . . . . 3.65 1.8 5.5 1 1
241 1 . . . . . 3.65 1.8 5.5 1 1
242 1 . . . . . 3.65 1.8 5.5 1 1
243 1 . . . . . 3.65 1.8 5.5 1 1
244 1 . . . . . 3.65 1.8 5.5 1 1
245 1 . . . . . 3.65 1.8 4.5 1 1
246 1 . . . . . 3.65 1.8 5.5 1 1
247 1 . . . . . 3.65 1.8 5.5 1 1
248 1 . . . . . 3.65 1.8 5.5 1 1
249 1 . . . . . 3.65 1.8 4.5 1 1
250 1 . . . . . 3.65 1.8 5.5 1 1
251 1 . . . . . 3.65 1.8 5.5 1 1
252 1 . . . . . 3.65 1.8 5.5 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 3.65 1.8 5.5 1 1
255 1 . . . . . 3.65 1.8 5.5 1 1
256 1 . . . . . 3.65 1.8 5.5 1 1
257 1 . . . . . 3.65 1.8 5.5 1 1
258 1 . . . . . 3.65 1.8 5.5 1 1
259 1 . . . . . 3.65 1.8 5.5 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 3.65 1.8 4.5 1 1
262 1 . . . . . 3.65 1.8 5.5 1 1
263 1 . . . . . 3.65 1.8 5.5 1 1
264 1 . . . . . 3.65 1.8 5.5 1 1
265 1 . . . . . 3.65 1.8 5.5 1 1
266 1 . . . . . 3.65 1.8 5.5 1 1
267 1 . . . . . 3.65 1.8 5.5 1 1
268 1 . . . . . 3.65 1.8 5.5 1 1
269 1 . . . . . 3.65 1.8 5.5 1 1
270 1 . . . . . 3.65 1.8 5.5 1 1
271 1 . . . . . 3.65 1.8 5.5 1 1
272 1 . . . . . 3.65 1.8 5.5 1 1
273 1 . . . . . 3.65 1.8 5.5 1 1
274 1 . . . . . 3.65 1.8 5.5 1 1
275 1 . . . . . 3.65 1.8 4.5 1 1
276 1 . . . . . 3.65 1.8 5.5 1 1
277 1 . . . . . 3.65 1.8 5.5 1 1
278 1 . . . . . 3.65 1.8 5.5 1 1
279 1 . . . . . 3.65 1.8 5.5 1 1
280 1 . . . . . 3.65 1.8 5.5 1 1
281 1 . . . . . 3.65 1.8 5.5 1 1
282 1 . . . . . 3.65 1.8 4.5 1 1
283 1 . . . . . 3.65 1.8 5.5 1 1
284 1 . . . . . 3.65 1.8 5.5 1 1
285 1 . . . . . 3.9 1.8 6.0 1 1
286 1 . . . . . 3.65 1.8 5.5 1 1
287 1 . . . . . 3.65 1.8 5.5 1 1
288 1 . . . . . 3.65 1.8 5.5 1 1
289 1 . . . . . 3.15 1.8 4.5 1 1
290 1 . . . . . 2.65 1.8 2.8 1 1
291 1 . . . . . 2.65 1.8 3.5 1 1
292 1 . . . . . 2.65 1.8 3.5 1 1
293 1 . . . . . 3.15 1.8 4.5 1 1
294 1 . . . . . 2.65 1.8 2.8 1 1
295 1 . . . . . 2.65 1.8 3.5 1 1
296 1 . . . . . 3.15 1.8 4.5 1 1
297 1 . . . . . 2.65 1.8 3.5 1 1
298 1 . . . . . 2.65 1.8 3.5 1 1
299 1 . . . . . 2.65 1.8 3.5 1 1
300 1 . . . . . 2.65 1.8 3.5 1 1
301 1 . . . . . 3.15 1.8 4.5 1 1
302 1 . . . . . 2.65 1.8 3.5 1 1
303 1 . . . . . 2.65 1.8 3.5 1 1
304 1 . . . . . 2.65 1.8 3.5 1 1
305 1 . . . . . 2.65 1.8 2.8 1 1
306 1 . . . . . 3.15 1.8 4.5 1 1
307 1 . . . . . 2.65 1.8 3.5 1 1
308 1 . . . . . 3.15 1.8 3.5 1 1
309 1 . . . . . 2.65 1.8 3.5 1 1
310 1 . . . . . 2.65 1.8 3.5 1 1
311 1 . . . . . 2.65 1.8 3.5 1 1
312 1 . . . . . 2.65 1.8 3.3 1 1
313 1 . . . . . 2.65 1.8 3.5 1 1
314 1 . . . . . 3.15 1.8 4.5 1 1
315 1 . . . . . 2.65 1.8 3.5 1 1
316 1 . . . . . 3.15 1.8 4.5 1 1
317 1 . . . . . 3.15 1.8 4.5 1 1
318 1 . . . . . 3.15 1.8 4.5 1 1
319 1 . . . . . 3.15 1.8 4.5 1 1
320 1 . . . . . 2.65 1.8 3.5 1 1
321 1 . . . . . 2.65 1.8 3.5 1 1
322 1 . . . . . 3.15 1.8 3.5 1 1
323 1 . . . . . 2.65 1.8 2.8 1 1
324 1 . . . . . 3.15 1.8 4.5 1 1
325 1 . . . . . 2.3 1.8 2.8 1 1
326 1 . . . . . 2.65 1.8 3.5 1 1
327 1 . . . . . 2.65 1.8 2.8 1 1
328 1 . . . . . 3.15 1.8 4.5 1 1
329 1 . . . . . 3.15 1.8 4.5 1 1
330 1 . . . . . 2.3 1.8 2.8 1 1
331 1 . . . . . 2.65 1.8 3.5 1 1
332 1 . . . . . 2.65 1.8 3.5 1 1
333 1 . . . . . 3.15 1.8 4.5 1 1
334 1 . . . . . . 1.8 2.8 1 1
335 1 . . . . . 3.15 1.8 4.5 1 1
336 1 . . . . . 3.15 1.8 4.5 1 1
337 1 . . . . . 2.55 1.8 3.3 1 1
338 1 . . . . . 2.3 1.8 2.8 1 1
339 1 . . . . . 3.15 1.8 4.5 1 1
340 1 . . . . . 2.3 1.8 2.8 1 1
341 1 . . . . . 2.65 1.8 3.5 1 1
342 1 . . . . . 2.3 1.8 2.8 1 1
343 1 . . . . . 2.3 1.8 2.8 1 1
344 1 . . . . . 2.3 1.8 2.8 1 1
345 1 . . . . . 2.65 1.8 3.5 1 1
346 1 . . . . . 2.65 1.8 3.5 1 1
347 1 . . . . . 3.15 1.8 4.5 1 1
348 1 . . . . . 2.65 1.8 3.5 1 1
349 1 . . . . . 2.3 1.8 2.8 1 1
350 1 . . . . . 2.65 1.8 3.5 1 1
351 1 . . . . . 2.3 1.8 2.8 1 1
352 1 . . . . . 2.65 1.8 3.5 1 1
353 1 . . . . . 3.15 1.8 4.5 1 1
354 1 . . . . . 3.15 1.8 4.5 1 1
355 1 . . . . . 3.15 1.8 4.5 1 1
356 1 . . . . . 3.15 1.8 4.5 1 1
357 1 . . . . . 3.15 1.8 4.5 1 1
358 1 . . . . . 2.3 1.8 2.8 1 1
359 1 . . . . . 3.15 1.8 4.5 1 1
360 1 . . . . . 3.15 1.8 4.5 1 1
361 1 . . . . . 3.15 1.8 4.5 1 1
362 1 . . . . . 3.15 1.8 4.5 1 1
363 1 . . . . . . 1.8 2.8 1 1
364 1 . . . . . 3.15 1.8 4.5 1 1
365 1 . . . . . 3.15 1.8 4.5 1 1
366 1 . . . . . 3.15 1.8 4.5 1 1
367 1 . . . . . 2.55 1.8 3.3 1 1
368 1 . . . . . 3.15 1.8 4.5 1 1
369 1 . . . . . 2.3 1.8 2.8 1 1
370 1 . . . . . 2.65 1.8 3.5 1 1
371 1 . . . . . 2.65 1.8 3.5 1 1
372 1 . . . . . 3.15 1.8 4.5 1 1
373 1 . . . . . 2.65 1.8 3.5 1 1
374 1 . . . . . 3.15 1.8 4.5 1 1
375 1 . . . . . 3.15 1.8 4.5 1 1
376 1 . . . . . 2.55 1.8 3.3 1 1
377 1 . . . . . 3.15 1.8 4.5 1 1
378 1 . . . . . 3.15 1.8 4.5 1 1
379 1 . . . . . 2.65 1.8 3.5 1 1
380 1 . . . . . 3.15 1.8 4.5 1 1
381 1 . . . . . 2.65 1.8 3.5 1 1
382 1 . . . . . 3.15 1.8 4.5 1 1
383 1 . . . . . 3.15 1.8 4.5 1 1
384 1 . . . . . 2.65 1.8 3.5 1 1
385 1 . . . . . 3.15 1.8 4.5 1 1
386 1 . . . . . 3.15 1.8 4.5 1 1
387 1 . . . . . 3.15 1.8 4.5 1 1
388 1 . . . . . 3.15 1.8 4.5 1 1
389 1 . . . . . 3.15 1.8 4.5 1 1
390 1 . . . . . 3.15 1.8 4.5 1 1
391 1 . . . . . 3.15 1.8 4.5 1 1
392 1 . . . . . 3.15 1.8 4.5 1 1
393 1 . . . . . 3.15 1.8 4.5 1 1
394 1 . . . . . 3.15 1.8 4.5 1 1
395 1 . . . . . 2.65 1.8 3.5 1 1
396 1 . . . . . 2.3 1.8 2.8 1 1
397 1 . . . . . 3.15 1.8 4.5 1 1
398 1 . . . . . 3.15 1.8 4.5 1 1
399 1 . . . . . 3.15 1.8 4.5 1 1
400 1 . . . . . 2.65 1.8 2.8 1 1
401 1 . . . . . 3.15 1.8 4.5 1 1
402 1 . . . . . 3.15 1.8 4.5 1 1
403 1 . . . . . 3.15 1.8 4.5 1 1
404 1 . . . . . 2.65 1.8 3.5 1 1
405 1 . . . . . 2.65 1.8 3.5 1 1
406 1 . . . . . 2.65 1.8 3.5 1 1
407 1 . . . . . 3.15 1.8 4.5 1 1
408 1 . . . . . 2.3 1.8 2.8 1 1
409 1 . . . . . 3.15 1.8 4.5 1 1
410 1 . . . . . 3.15 1.8 4.5 1 1
411 1 . . . . . 2.3 1.8 2.8 1 1
412 1 . . . . . 2.65 1.8 3.5 1 1
413 1 . . . . . 2.65 1.8 3.5 1 1
414 1 . . . . . 2.3 1.8 2.8 1 1
415 1 . . . . . 3.15 1.8 4.5 1 1
416 1 . . . . . 3.15 1.8 4.5 1 1
417 1 . . . . . 2.65 1.8 3.5 1 1
418 1 . . . . . 2.3 1.8 2.8 1 1
419 1 . . . . . 2.3 1.8 2.8 1 1
420 1 . . . . . 3.15 1.8 4.5 1 1
421 1 . . . . . 2.3 1.8 2.8 1 1
422 1 . . . . . 2.3 1.8 2.8 1 1
423 1 . . . . . 2.65 1.8 3.5 1 1
424 1 . . . . . 3.15 1.8 4.5 1 1
425 1 . . . . . 3.15 1.8 4.5 1 1
426 1 . . . . . 2.3 1.8 2.8 1 1
427 1 . . . . . 2.3 1.8 2.8 1 1
428 1 . . . . . 2.3 1.8 2.8 1 1
429 1 . . . . . 3.15 1.8 4.5 1 1
430 1 . . . . . 3.15 1.8 4.5 1 1
431 1 . . . . . 3.15 1.8 4.5 1 1
432 1 . . . . . 2.65 1.8 3.5 1 1
433 1 . . . . . 2.3 1.8 2.8 1 1
434 1 . . . . . 2.3 1.8 2.8 1 1
435 1 . . . . . 3.15 1.8 4.5 1 1
436 1 . . . . . 2.65 1.8 3.5 1 1
437 1 . . . . . 3.15 1.8 4.5 1 1
438 1 . . . . . 3.15 1.8 4.5 1 1
439 1 . . . . . 3.15 1.8 4.5 1 1
440 1 . . . . . 3.15 1.8 4.5 1 1
441 1 . . . . . 3.15 1.8 4.5 1 1
442 1 . . . . . 3.15 1.8 4.5 1 1
443 1 . . . . . 3.15 1.8 4.5 1 1
444 1 . . . . . 2.65 1.8 3.5 1 1
445 1 . . . . . 2.3 1.8 2.8 1 1
446 1 . . . . . 2.3 1.8 2.8 1 1
447 1 . . . . . 2.65 1.8 3.5 1 1
448 1 . . . . . 2.65 1.8 3.5 1 1
449 1 . . . . . 2.3 1.8 2.8 1 1
450 1 . . . . . 2.3 1.8 2.8 1 1
451 1 . . . . . 3.15 1.8 4.5 1 1
452 1 . . . . . 3.15 1.8 4.5 1 1
453 1 . . . . . 3.15 1.8 4.5 1 1
454 1 . . . . . 2.65 1.8 3.5 1 1
455 1 . . . . . 3.15 1.8 4.5 1 1
456 1 . . . . . 2.65 1.8 3.5 1 1
457 1 . . . . . 2.3 1.8 2.8 1 1
458 1 . . . . . 2.65 1.8 2.8 1 1
459 1 . . . . . 3.15 1.8 4.5 1 1
460 1 . . . . . 3.15 1.8 4.5 1 1
461 1 . . . . . 3.15 1.8 4.5 1 1
462 1 . . . . . 2.3 1.8 2.8 1 1
463 1 . . . . . 2.65 1.8 3.5 1 1
464 1 . . . . . 2.65 1.8 3.5 1 1
465 1 . . . . . 3.15 1.8 4.5 1 1
466 1 . . . . . 2.3 1.8 2.8 1 1
467 1 . . . . . 3.15 1.8 4.5 1 1
468 1 . . . . . 2.3 1.8 2.8 1 1
469 1 . . . . . 2.65 1.8 3.5 1 1
470 1 . . . . . 3.15 1.8 4.5 1 1
471 1 . . . . . 3.15 1.8 4.5 1 1
472 1 . . . . . 2.65 1.8 3.5 1 1
473 1 . . . . . 2.65 1.8 3.5 1 1
474 1 . . . . . 2.65 1.8 3.5 1 1
475 1 . . . . . 2.3 1.8 2.8 1 1
476 1 . . . . . 2.65 1.8 3.5 1 1
477 1 . . . . . 3.15 1.8 4.5 1 1
478 1 . . . . . 2.65 1.8 3.5 1 1
479 1 . . . . . 3.15 1.8 4.5 1 1
480 1 . . . . . 2.3 1.8 2.8 1 1
481 1 . . . . . 2.65 1.8 3.5 1 1
482 1 . . . . . 2.65 1.8 3.5 1 1
483 1 . . . . . 3.15 1.8 4.5 1 1
484 1 . . . . . 2.3 1.8 2.8 1 1
485 1 . . . . . 2.65 1.8 3.5 1 1
486 1 . . . . . 2.65 1.8 3.5 1 1
487 1 . . . . . 3.15 1.8 4.5 1 1
488 1 . . . . . 2.65 1.8 3.5 1 1
489 1 . . . . . 2.3 1.8 2.8 1 1
490 1 . . . . . 2.3 1.8 2.8 1 1
491 1 . . . . . 2.65 1.8 3.5 1 1
492 1 . . . . . 3.15 1.8 4.5 1 1
493 1 . . . . . 3.15 1.8 4.5 1 1
494 1 . . . . . 3.15 1.8 4.5 1 1
495 1 . . . . . 3.15 1.8 4.5 1 1
496 1 . . . . . 2.65 1.8 3.5 1 1
497 1 . . . . . 3.15 1.8 4.5 1 1
498 1 . . . . . 3.15 1.8 4.5 1 1
499 1 . . . . . 2.65 1.8 3.5 1 1
500 1 . . . . . 3.15 1.8 4.5 1 1
501 1 . . . . . 2.3 1.8 2.8 1 1
502 1 . . . . . 3.15 1.8 4.5 1 1
503 1 . . . . . 3.15 1.8 4.5 1 1
504 1 . . . . . 3.15 1.8 4.5 1 1
505 1 . . . . . 3.15 1.8 4.5 1 1
506 1 . . . . . 3.15 1.8 4.5 1 1
507 1 . . . . . 3.15 1.8 4.5 1 1
508 1 . . . . . 3.15 1.8 3.5 1 1
509 1 . . . . . 2.65 1.8 3.5 1 1
510 1 . . . . . 3.15 1.8 4.5 1 1
511 1 . . . . . 2.65 1.8 3.5 1 1
512 1 . . . . . 2.65 1.8 3.5 1 1
513 1 . . . . . 2.9 1.8 4.0 1 1
514 1 . . . . . 3.15 1.8 4.5 1 1
515 1 . . . . . 3.15 1.8 4.5 1 1
516 1 . . . . . 3.15 1.8 4.5 1 1
517 1 . . . . . 3.15 1.8 4.5 1 1
518 1 . . . . . 3.15 1.8 4.5 1 1
519 1 . . . . . 3.15 1.8 4.5 1 1
520 1 . . . . . 2.65 1.8 3.5 1 1
521 1 . . . . . 3.15 1.8 4.5 1 1
522 1 . . . . . 3.15 1.8 4.5 1 1
523 1 . . . . . 3.15 1.8 4.5 1 1
524 1 . . . . . 3.15 1.8 4.5 1 1
525 1 . . . . . 3.15 1.8 4.5 1 1
526 1 . . . . . 3.15 1.8 4.5 1 1
527 1 . . . . . 3.15 1.8 4.5 1 1
528 1 . . . . . 3.15 1.8 4.5 1 1
529 1 . . . . . 3.15 1.8 4.5 1 1
530 1 . . . . . 3.15 1.8 4.5 1 1
531 1 . . . . . 3.15 1.8 4.5 1 1
532 1 . . . . . 3.15 1.8 4.5 1 1
533 1 . . . . . 3.15 1.8 4.5 1 1
534 1 . . . . . 3.15 1.8 4.5 1 1
535 1 . . . . . 2.3 1.8 2.8 1 1
536 1 . . . . . 3.15 1.8 4.5 1 1
537 1 . . . . . 3.15 1.8 4.5 1 1
538 1 . . . . . 3.15 1.8 4.5 1 1
539 1 . . . . . 3.15 1.8 4.5 1 1
540 1 . . . . . 3.15 1.8 4.5 1 1
541 1 . . . . . 2.65 1.8 3.3 1 1
542 1 . . . . . 3.15 1.8 4.5 1 1
543 1 . . . . . 3.15 1.8 4.5 1 1
544 1 . . . . . 3.15 1.8 4.5 1 1
545 1 . . . . . 2.3 1.8 2.8 1 1
546 1 . . . . . 3.15 1.8 4.5 1 1
547 1 . . . . . 3.15 1.8 4.5 1 1
548 1 . . . . . 3.15 1.8 4.5 1 1
549 1 . . . . . 3.15 1.8 4.5 1 1
550 1 . . . . . 3.15 1.8 4.5 1 1
551 1 . . . . . 3.15 1.8 4.5 1 1
552 1 . . . . . 3.15 1.8 4.5 1 1
553 1 . . . . . 3.15 1.8 4.5 1 1
554 1 . . . . . 2.65 1.8 3.5 1 1
555 1 . . . . . 3.15 1.8 4.5 1 1
556 1 . . . . . 3.15 1.8 4.5 1 1
557 1 . . . . . 2.9 1.8 4.0 1 1
558 1 . . . . . 3.15 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
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923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 74 TYR HA . 73 . HA 1 2
1 1 2 1 1 74 TYR QE . 73 . HE* 1 2
2 1 1 1 1 74 TYR QD . 73 . HD* 1 2
2 1 2 1 1 75 LEU HA . 74 . HA 1 2
3 1 1 1 1 77 GLN HA . 76 . HA 1 2
3 1 2 1 1 81 TYR QE . 80 . HE* 1 2
4 1 1 1 1 71 VAL HB . 70 . HB 1 2
4 1 2 1 1 74 TYR QD . 73 . HD* 1 2
5 1 1 1 1 78 MET HB2 . 77 . HB2 1 2
5 1 2 1 1 81 TYR QD . 80 . HD* 1 2
6 1 1 1 1 74 TYR QE . 73 . HE* 1 2
6 1 2 1 1 78 MET HB2 . 77 . HB2 1 2
7 1 1 1 1 77 GLN QB . 76 . HB* 1 2
7 1 2 1 1 81 TYR QE . 80 . HE* 1 2
8 1 1 1 1 74 TYR QE . 73 . HE* 1 2
8 1 2 1 1 105 GLU HB3 . 104 . HB1 1 2
9 1 1 1 1 74 TYR QD . 73 . HD* 1 2
9 1 2 1 1 96 ILE HG13 . 95 . HG11 1 2
10 1 1 1 1 74 TYR QE . 73 . HE* 1 2
10 1 2 1 1 96 ILE HG13 . 95 . HG11 1 2
11 1 1 1 1 80 ARG HB3 . 79 . HB1 1 2
11 1 2 1 1 81 TYR QE . 80 . HE* 1 2
12 1 1 1 1 74 TYR QD . 73 . HD* 1 2
12 1 2 1 1 96 ILE HB . 95 . HB 1 2
13 1 1 1 1 78 MET HA . 77 . HA 1 2
13 1 2 1 1 81 TYR QD . 80 . HD* 1 2
14 1 1 1 1 77 GLN QB . 76 . HB* 1 2
14 1 2 1 1 81 TYR QD . 80 . HD* 1 2
15 1 1 1 1 80 ARG HB3 . 79 . HB1 1 2
15 1 2 1 1 81 TYR QD . 80 . HD* 1 2
16 1 1 1 1 80 ARG HB2 . 79 . HB2 1 2
16 1 2 1 1 81 TYR QD . 80 . HD* 1 2
17 1 1 1 1 74 TYR QE . 73 . HE* 1 2
17 1 2 1 1 78 MET HA . 77 . HA 1 2
18 1 1 1 1 2 SER H . 1 . HN 1 2
18 1 2 1 1 5 GLU QB . 4 . HB* 1 2
19 1 1 1 1 6 GLU QG . 5 . HG* 1 2
19 1 2 1 1 7 LEU H . 6 . HN 1 2
20 1 1 1 1 11 ARG H . 10 . HN 1 2
20 1 2 1 1 11 ARG QD . 10 . HD* 1 2
21 1 1 1 1 12 ARG H . 11 . HN 1 2
21 1 2 1 1 12 ARG HD2 . 11 . HD2 1 2
22 1 1 1 1 12 ARG H . 11 . HN 1 2
22 1 2 1 1 12 ARG HD3 . 11 . HD1 1 2
23 1 1 1 1 12 ARG H . 11 . HN 1 2
23 1 2 1 1 13 GLN QB . 12 . HB* 1 2
24 1 1 1 1 10 LEU MD2 . 9 . HD2* 1 2
24 1 2 1 1 14 ARG H . 13 . HN 1 2
25 1 1 1 1 14 ARG QD . 13 . HD* 1 2
25 1 2 1 1 15 LEU H . 14 . HN 1 2
26 1 1 1 1 14 ARG H . 13 . HN 1 2
26 1 2 1 1 16 ALA H . 15 . HN 1 2
27 1 1 1 1 15 LEU MD1 . 14 . HD1* 1 2
27 1 2 1 1 16 ALA H . 15 . HN 1 2
28 1 1 1 1 16 ALA H . 15 . HN 1 2
28 1 2 1 1 17 GLU HG2 . 16 . HG2 1 2
29 1 1 1 1 16 ALA H . 15 . HN 1 2
29 1 2 1 1 17 GLU HG3 . 16 . HG1 1 2
30 1 1 1 1 18 LEU MD2 . 17 . HD2* 1 2
30 1 2 1 1 19 GLN H . 18 . HN 1 2
31 1 1 1 1 18 LEU H . 17 . HN 1 2
31 1 2 1 1 18 LEU MD2 . 17 . HD2* 1 2
32 1 1 1 1 18 LEU MD1 . 17 . HD1* 1 2
32 1 2 1 1 20 ALA H . 19 . HN 1 2
33 1 1 1 1 19 GLN HG3 . 18 . HG1 1 2
33 1 2 1 1 20 ALA H . 19 . HN 1 2
34 1 1 1 1 21 LYS HA . 20 . HA 1 2
34 1 2 1 1 23 GLY H . 22 . HN 1 2
35 1 1 1 1 22 HIS HB3 . 21 . HB1 1 2
35 1 2 1 1 23 GLY H . 22 . HN 1 2
36 1 1 1 1 21 LYS HB3 . 20 . HB1 1 2
36 1 2 1 1 23 GLY H . 22 . HN 1 2
37 1 1 1 1 23 GLY H . 22 . HN 1 2
37 1 2 1 1 24 ASP HB3 . 23 . HB1 1 2
38 1 1 1 1 21 LYS HB2 . 20 . HB2 1 2
38 1 2 1 1 23 GLY H . 22 . HN 1 2
39 1 1 1 1 21 LYS HG3 . 20 . HG1 1 2
39 1 2 1 1 23 GLY H . 22 . HN 1 2
40 1 1 1 1 26 GLY H . 25 . HN 1 2
40 1 2 1 1 28 ALA H . 27 . HN 1 2
41 1 1 1 1 24 ASP HA . 23 . HA 1 2
41 1 2 1 1 26 GLY H . 25 . HN 1 2
42 1 1 1 1 28 ALA H . 27 . HN 1 2
42 1 2 1 1 30 GLN QG . 29 . HG* 1 2
43 1 1 1 1 2 SER HB2 . 1 . HB2 1 2
43 1 2 1 1 6 GLU H . 5 . HN 1 2
44 1 1 1 1 76 ILE HA . 75 . HA 1 2
44 1 2 1 1 80 ARG H . 79 . HN 1 2
45 1 1 1 1 80 ARG H . 79 . HN 1 2
45 1 2 1 1 80 ARG QD . 79 . HD* 1 2
46 1 1 1 1 54 ARG H . 53 . HN 1 2
46 1 2 1 1 57 LEU H . 56 . HN 1 2
47 1 1 1 1 87 LYS H . 86 . HN 1 2
47 1 2 1 1 87 LYS QE . 86 . HE* 1 2
48 1 1 1 1 36 ARG H . 35 . HN 1 2
48 1 2 1 1 36 ARG QD . 35 . HD* 1 2
49 1 1 1 1 50 ASP HB2 . 49 . HB2 1 2
49 1 2 1 1 87 LYS H . 86 . HN 1 2
50 1 1 1 1 35 HIS HA . 34 . HA 1 2
50 1 2 1 1 37 GLU H . 36 . HN 1 2
51 1 1 1 1 34 LYS QD . 33 . HD* 1 2
51 1 2 1 1 37 GLU H . 36 . HN 1 2
52 1 1 1 1 35 HIS HA . 34 . HA 1 2
52 1 2 1 1 39 GLU H . 38 . HN 1 2
53 1 1 1 1 43 SER H . 42 . HN 1 2
53 1 2 1 1 44 ILE MG . 43 . HG2* 1 2
54 1 1 1 1 43 SER H . 42 . HN 1 2
54 1 2 1 1 44 ILE HG12 . 43 . HG12 1 2
55 1 1 1 1 43 SER H . 42 . HN 1 2
55 1 2 1 1 46 ALA MB . 45 . HB* 1 2
56 1 1 1 1 45 LEU H . 44 . HN 1 2
56 1 2 1 1 47 GLN H . 46 . HN 1 2
57 1 1 1 1 44 ILE HG12 . 43 . HG12 1 2
57 1 2 1 1 45 LEU H . 44 . HN 1 2
58 1 1 1 1 44 ILE H . 43 . HN 1 2
58 1 2 1 1 46 ALA H . 45 . HN 1 2
59 1 1 1 1 42 ASN HA . 41 . HA 1 2
59 1 2 1 1 46 ALA H . 45 . HN 1 2
60 1 1 1 1 46 ALA H . 45 . HN 1 2
60 1 2 1 1 48 VAL QG . 47 . HG* 1 2
61 1 1 1 1 44 ILE MG . 43 . HG2* 1 2
61 1 2 1 1 47 GLN H . 46 . HN 1 2
62 1 1 1 1 47 GLN H . 46 . HN 1 2
62 1 2 1 1 48 VAL QG . 47 . HG* 1 2
63 1 1 1 1 73 ASN H . 72 . HN 1 2
63 1 2 1 1 73 ASN HD22 . 72 . HD22 1 2
64 1 1 1 1 45 LEU HA . 44 . HA 1 2
64 1 2 1 1 48 VAL H . 47 . HN 1 2
65 1 1 1 1 46 ALA HA . 45 . HA 1 2
65 1 2 1 1 48 VAL H . 47 . HN 1 2
66 1 1 1 1 44 ILE HA . 43 . HA 1 2
66 1 2 1 1 48 VAL H . 47 . HN 1 2
67 1 1 1 1 44 ILE MG . 43 . HG2* 1 2
67 1 2 1 1 48 VAL H . 47 . HN 1 2
68 1 1 1 1 47 GLN HG2 . 46 . HG2 1 2
68 1 2 1 1 48 VAL H . 47 . HN 1 2
69 1 1 1 1 48 VAL QG . 47 . HG* 1 2
69 1 2 1 1 49 LEU H . 48 . HN 1 2
70 1 1 1 1 50 ASP H . 49 . HN 1 2
70 1 2 1 1 88 VAL H . 87 . HN 1 2
71 1 1 1 1 50 ASP H . 49 . HN 1 2
71 1 2 1 1 89 SER H . 88 . HN 1 2
72 1 1 1 1 50 ASP H . 49 . HN 1 2
72 1 2 1 1 87 LYS HA . 86 . HA 1 2
73 1 1 1 1 50 ASP H . 49 . HN 1 2
73 1 2 1 1 88 VAL MG2 . 87 . HG2* 1 2
74 1 1 1 1 50 ASP H . 49 . HN 1 2
74 1 2 1 1 87 LYS HB3 . 86 . HB1 1 2
75 1 1 1 1 51 GLN H . 50 . HN 1 2
75 1 2 1 1 53 ALA H . 52 . HN 1 2
76 1 1 1 1 51 GLN H . 50 . HN 1 2
76 1 2 1 1 87 LYS QG . 86 . HG* 1 2
77 1 1 1 1 51 GLN H . 50 . HN 1 2
77 1 2 1 1 87 LYS HB3 . 86 . HB1 1 2
78 1 1 1 1 91 GLN H . 90 . HN 1 2
78 1 2 1 1 94 ILE MD . 93 . HD1* 1 2
79 1 1 1 1 88 VAL MG1 . 87 . HG1* 1 2
79 1 2 1 1 91 GLN H . 90 . HN 1 2
80 1 1 1 1 53 ALA MB . 52 . HB* 1 2
80 1 2 1 1 91 GLN H . 90 . HN 1 2
81 1 1 1 1 52 SER H . 51 . HN 1 2
81 1 2 1 1 55 ALA MB . 54 . HB* 1 2
82 1 1 1 1 91 GLN H . 90 . HN 1 2
82 1 2 1 1 94 ILE H . 93 . HN 1 2
83 1 1 1 1 53 ALA H . 52 . HN 1 2
83 1 2 1 1 55 ALA H . 54 . HN 1 2
84 1 1 1 1 50 ASP HA . 49 . HA 1 2
84 1 2 1 1 53 ALA H . 52 . HN 1 2
85 1 1 1 1 53 ALA H . 52 . HN 1 2
85 1 2 1 1 90 GLU HA . 89 . HA 1 2
86 1 1 1 1 49 LEU MD2 . 48 . HD2* 1 2
86 1 2 1 1 53 ALA H . 52 . HN 1 2
87 1 1 1 1 53 ALA H . 52 . HN 1 2
87 1 2 1 1 93 LEU MD2 . 92 . HD2* 1 2
88 1 1 1 1 49 LEU HB3 . 48 . HB1 1 2
88 1 2 1 1 53 ALA H . 52 . HN 1 2
89 1 1 1 1 53 ALA H . 52 . HN 1 2
89 1 2 1 1 56 ARG QB . 55 . HB* 1 2
90 1 1 1 1 50 ASP HB2 . 49 . HB2 1 2
90 1 2 1 1 53 ALA H . 52 . HN 1 2
91 1 1 1 1 50 ASP HB3 . 49 . HB1 1 2
91 1 2 1 1 53 ALA H . 52 . HN 1 2
92 1 1 1 1 53 ALA H . 52 . HN 1 2
92 1 2 1 1 90 GLU H . 89 . HN 1 2
93 1 1 1 1 52 SER HB2 . 51 . HB2 1 2
93 1 2 1 1 54 ARG H . 53 . HN 1 2
94 1 1 1 1 49 LEU QD . 48 . HD* 1 2
94 1 2 1 1 54 ARG H . 53 . HN 1 2
95 1 1 1 1 54 ARG H . 53 . HN 1 2
95 1 2 1 1 56 ARG H . 55 . HN 1 2
96 1 1 1 1 56 ARG H . 55 . HN 1 2
96 1 2 1 1 56 ARG HD3 . 55 . HD1 1 2
97 1 1 1 1 56 ARG H . 55 . HN 1 2
97 1 2 1 1 56 ARG HD2 . 55 . HD2 1 2
98 1 1 1 1 56 ARG H . 55 . HN 1 2
98 1 2 1 1 93 LEU MD2 . 92 . HD2* 1 2
99 1 1 1 1 52 SER HA . 51 . HA 1 2
99 1 2 1 1 56 ARG H . 55 . HN 1 2
100 1 1 1 1 60 LEU H . 59 . HN 1 2
100 1 2 1 1 63 VAL MG1 . 62 . HG1* 1 2
101 1 1 1 1 61 ALA H . 60 . HN 1 2
101 1 2 1 1 68 THR MG . 67 . HG2* 1 2
102 1 1 1 1 61 ALA H . 60 . HN 1 2
102 1 2 1 1 63 VAL H . 62 . HN 1 2
103 1 1 1 1 61 ALA H . 60 . HN 1 2
103 1 2 1 1 65 PRO HA . 64 . HA 1 2
104 1 1 1 1 62 LEU H . 61 . HN 1 2
104 1 2 1 1 64 LYS H . 63 . HN 1 2
105 1 1 1 1 60 LEU HA . 59 . HA 1 2
105 1 2 1 1 62 LEU H . 61 . HN 1 2
106 1 1 1 1 61 ALA HA . 60 . HA 1 2
106 1 2 1 1 62 LEU H . 61 . HN 1 2
107 1 1 1 1 59 ASN HA . 58 . HA 1 2
107 1 2 1 1 62 LEU H . 61 . HN 1 2
108 1 1 1 1 61 ALA MB . 60 . HB* 1 2
108 1 2 1 1 62 LEU H . 61 . HN 1 2
109 1 1 1 1 60 LEU MD1 . 59 . HD1* 1 2
109 1 2 1 1 62 LEU H . 61 . HN 1 2
110 1 1 1 1 61 ALA MB . 60 . HB* 1 2
110 1 2 1 1 63 VAL H . 62 . HN 1 2
111 1 1 1 1 62 LEU HB3 . 61 . HB1 1 2
111 1 2 1 1 63 VAL H . 62 . HN 1 2
112 1 1 1 1 60 LEU MD1 . 59 . HD1* 1 2
112 1 2 1 1 63 VAL H . 62 . HN 1 2
113 1 1 1 1 61 ALA HA . 60 . HA 1 2
113 1 2 1 1 63 VAL H . 62 . HN 1 2
114 1 1 1 1 60 LEU MD1 . 59 . HD1* 1 2
114 1 2 1 1 64 LYS H . 63 . HN 1 2
115 1 1 1 1 64 LYS H . 63 . HN 1 2
115 1 2 1 1 64 LYS QE . 63 . HE* 1 2
116 1 1 1 1 62 LEU HA . 61 . HA 1 2
116 1 2 1 1 64 LYS H . 63 . HN 1 2
117 1 1 1 1 61 ALA HA . 60 . HA 1 2
117 1 2 1 1 64 LYS H . 63 . HN 1 2
118 1 1 1 1 64 LYS HA . 63 . HA 1 2
118 1 2 1 1 66 GLU H . 65 . HN 1 2
119 1 1 1 1 61 ALA HA . 60 . HA 1 2
119 1 2 1 1 66 GLU H . 65 . HN 1 2
120 1 1 1 1 65 PRO HD3 . 64 . HD1 1 2
120 1 2 1 1 66 GLU H . 65 . HN 1 2
121 1 1 1 1 64 LYS QG . 63 . HG* 1 2
121 1 2 1 1 66 GLU H . 65 . HN 1 2
122 1 1 1 1 64 LYS H . 63 . HN 1 2
122 1 2 1 1 66 GLU H . 65 . HN 1 2
123 1 1 1 1 66 GLU H . 65 . HN 1 2
123 1 2 1 1 69 LYS H . 68 . HN 1 2
124 1 1 1 1 66 GLU H . 65 . HN 1 2
124 1 2 1 1 70 ALA H . 69 . HN 1 2
125 1 1 1 1 84 LEU H . 83 . HN 1 2
125 1 2 1 1 84 LEU MD1 . 83 . HD1* 1 2
126 1 1 1 1 68 THR H . 67 . HN 1 2
126 1 2 1 1 70 ALA H . 69 . HN 1 2
127 1 1 1 1 66 GLU H . 65 . HN 1 2
127 1 2 1 1 68 THR H . 67 . HN 1 2
128 1 1 1 1 61 ALA HA . 60 . HA 1 2
128 1 2 1 1 68 THR H . 67 . HN 1 2
129 1 1 1 1 68 THR H . 67 . HN 1 2
129 1 2 1 1 68 THR MG . 67 . HG2* 1 2
130 1 1 1 1 66 GLU QB . 65 . HB* 1 2
130 1 2 1 1 68 THR H . 67 . HN 1 2
131 1 1 1 1 68 THR H . 67 . HN 1 2
131 1 2 1 1 97 LEU MD1 . 96 . HD1* 1 2
132 1 1 1 1 68 THR H . 67 . HN 1 2
132 1 2 1 1 71 VAL MG1 . 70 . HG1* 1 2
133 1 1 1 1 69 LYS H . 68 . HN 1 2
133 1 2 1 1 69 LYS QE . 68 . HE* 1 2
134 1 1 1 1 68 THR MG . 67 . HG2* 1 2
134 1 2 1 1 69 LYS H . 68 . HN 1 2
135 1 1 1 1 69 LYS H . 68 . HN 1 2
135 1 2 1 1 69 LYS QG . 68 . HG* 1 2
136 1 1 1 1 69 LYS H . 68 . HN 1 2
136 1 2 1 1 72 GLU HG3 . 71 . HG1 1 2
137 1 1 1 1 69 LYS H . 68 . HN 1 2
137 1 2 1 1 71 VAL MG2 . 70 . HG2* 1 2
138 1 1 1 1 68 THR HA . 67 . HA 1 2
138 1 2 1 1 70 ALA H . 69 . HN 1 2
139 1 1 1 1 69 LYS QE . 68 . HE* 1 2
139 1 2 1 1 70 ALA H . 69 . HN 1 2
140 1 1 1 1 70 ALA H . 69 . HN 1 2
140 1 2 1 1 72 GLU HB2 . 71 . HB2 1 2
141 1 1 1 1 70 ALA H . 69 . HN 1 2
141 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 2
142 1 1 1 1 70 ALA H . 69 . HN 1 2
142 1 2 1 1 71 VAL MG1 . 70 . HG1* 1 2
143 1 1 1 1 67 LYS QD . 66 . HD* 1 2
143 1 2 1 1 70 ALA H . 69 . HN 1 2
144 1 1 1 1 70 ALA H . 69 . HN 1 2
144 1 2 1 1 72 GLU H . 71 . HN 1 2
145 1 1 1 1 70 ALA HA . 69 . HA 1 2
145 1 2 1 1 72 GLU H . 71 . HN 1 2
146 1 1 1 1 72 GLU H . 71 . HN 1 2
146 1 2 1 1 73 ASN HA . 72 . HA 1 2
147 1 1 1 1 70 ALA MB . 69 . HB* 1 2
147 1 2 1 1 72 GLU H . 71 . HN 1 2
148 1 1 1 1 68 THR MG . 67 . HG2* 1 2
148 1 2 1 1 72 GLU H . 71 . HN 1 2
149 1 1 1 1 72 GLU H . 71 . HN 1 2
149 1 2 1 1 73 ASN HB3 . 72 . HB1 1 2
150 1 1 1 1 73 ASN H . 72 . HN 1 2
150 1 2 1 1 74 TYR HB3 . 73 . HB1 1 2
151 1 1 1 1 71 VAL HA . 70 . HA 1 2
151 1 2 1 1 73 ASN H . 72 . HN 1 2
152 1 1 1 1 73 ASN H . 72 . HN 1 2
152 1 2 1 1 74 TYR HB2 . 73 . HB2 1 2
153 1 1 1 1 45 LEU MD2 . 44 . HD2* 1 2
153 1 2 1 1 73 ASN H . 72 . HN 1 2
154 1 1 1 1 73 ASN H . 72 . HN 1 2
154 1 2 1 1 76 ILE QG . 75 . HG1* 1 2
155 1 1 1 1 71 VAL HB . 70 . HB 1 2
155 1 2 1 1 75 LEU H . 74 . HN 1 2
156 1 1 1 1 71 VAL HA . 70 . HA 1 2
156 1 2 1 1 75 LEU H . 74 . HN 1 2
157 1 1 1 1 72 GLU HA . 71 . HA 1 2
157 1 2 1 1 75 LEU H . 74 . HN 1 2
158 1 1 1 1 73 ASN HA . 72 . HA 1 2
158 1 2 1 1 75 LEU H . 74 . HN 1 2
159 1 1 1 1 76 ILE H . 75 . HN 1 2
159 1 2 1 1 79 ALA MB . 78 . HB* 1 2
160 1 1 1 1 72 GLU HA . 71 . HA 1 2
160 1 2 1 1 76 ILE H . 75 . HN 1 2
161 1 1 1 1 74 TYR HA . 73 . HA 1 2
161 1 2 1 1 76 ILE H . 75 . HN 1 2
162 1 1 1 1 76 ILE QG . 75 . HG1* 1 2
162 1 2 1 1 77 GLN H . 76 . HN 1 2
163 1 1 1 1 76 ILE H . 75 . HN 1 2
163 1 2 1 1 78 MET H . 77 . HN 1 2
164 1 1 1 1 81 TYR H . 80 . HN 1 2
164 1 2 1 1 81 TYR QD . 80 . HD* 1 2
165 1 1 1 1 81 TYR H . 80 . HN 1 2
165 1 2 1 1 83 GLN QG . 82 . HG* 1 2
166 1 1 1 1 79 ALA MB . 78 . HB* 1 2
166 1 2 1 1 81 TYR H . 80 . HN 1 2
167 1 1 1 1 81 TYR H . 80 . HN 1 2
167 1 2 1 1 83 GLN QB . 82 . HB* 1 2
168 1 1 1 1 78 MET HB3 . 77 . HB1 1 2
168 1 2 1 1 81 TYR H . 80 . HN 1 2
169 1 1 1 1 79 ALA HA . 78 . HA 1 2
169 1 2 1 1 81 TYR H . 80 . HN 1 2
170 1 1 1 1 88 VAL H . 87 . HN 1 2
170 1 2 1 1 89 SER H . 88 . HN 1 2
171 1 1 1 1 82 GLY H . 81 . HN 1 2
171 1 2 1 1 83 GLN HA . 82 . HA 1 2
172 1 1 1 1 82 GLY H . 81 . HN 1 2
172 1 2 1 1 83 GLN QG . 82 . HG* 1 2
173 1 1 1 1 82 GLY H . 81 . HN 1 2
173 1 2 1 1 83 GLN QB . 82 . HB* 1 2
174 1 1 1 1 48 VAL HA . 47 . HA 1 2
174 1 2 1 1 88 VAL H . 87 . HN 1 2
175 1 1 1 1 49 LEU HA . 48 . HA 1 2
175 1 2 1 1 88 VAL H . 87 . HN 1 2
176 1 1 1 1 87 LYS QG . 86 . HG* 1 2
176 1 2 1 1 88 VAL H . 87 . HN 1 2
177 1 1 1 1 87 LYS HB3 . 86 . HB1 1 2
177 1 2 1 1 88 VAL H . 87 . HN 1 2
178 1 1 1 1 49 LEU MD2 . 48 . HD2* 1 2
178 1 2 1 1 88 VAL H . 87 . HN 1 2
179 1 1 1 1 90 GLU H . 89 . HN 1 2
179 1 2 1 1 90 GLU HG3 . 89 . HG1 1 2
180 1 1 1 1 88 VAL MG1 . 87 . HG1* 1 2
180 1 2 1 1 90 GLU H . 89 . HN 1 2
181 1 1 1 1 90 GLU H . 89 . HN 1 2
181 1 2 1 1 94 ILE MD . 93 . HD1* 1 2
182 1 1 1 1 53 ALA MB . 52 . HB* 1 2
182 1 2 1 1 90 GLU H . 89 . HN 1 2
183 1 1 1 1 89 SER HB3 . 88 . HB1 1 2
183 1 2 1 1 92 GLY H . 91 . HN 1 2
184 1 1 1 1 88 VAL MG1 . 87 . HG1* 1 2
184 1 2 1 1 92 GLY H . 91 . HN 1 2
185 1 1 1 1 91 GLN QG . 90 . HG* 1 2
185 1 2 1 1 92 GLY H . 91 . HN 1 2
186 1 1 1 1 93 LEU H . 92 . HN 1 2
186 1 2 1 1 95 GLU H . 94 . HN 1 2
187 1 1 1 1 91 GLN H . 90 . HN 1 2
187 1 2 1 1 93 LEU H . 92 . HN 1 2
188 1 1 1 1 92 GLY QA . 91 . HA* 1 2
188 1 2 1 1 95 GLU H . 94 . HN 1 2
189 1 1 1 1 94 ILE HG12 . 93 . HG12 1 2
189 1 2 1 1 95 GLU H . 94 . HN 1 2
190 1 1 1 1 94 ILE MD . 93 . HD1* 1 2
190 1 2 1 1 95 GLU H . 94 . HN 1 2
191 1 1 1 1 92 GLY QA . 91 . HA* 1 2
191 1 2 1 1 96 ILE H . 95 . HN 1 2
192 1 1 1 1 95 GLU QG . 94 . HG* 1 2
192 1 2 1 1 96 ILE H . 95 . HN 1 2
193 1 1 1 1 96 ILE HA . 95 . HA 1 2
193 1 2 1 1 97 LEU H . 96 . HN 1 2
194 1 1 1 1 94 ILE HB . 93 . HB 1 2
194 1 2 1 1 97 LEU H . 96 . HN 1 2
195 1 1 1 1 94 ILE HA . 93 . HA 1 2
195 1 2 1 1 98 LYS H . 97 . HN 1 2
196 1 1 1 1 97 LEU MD1 . 96 . HD1* 1 2
196 1 2 1 1 98 LYS H . 97 . HN 1 2
197 1 1 1 1 94 ILE MG . 93 . HG2* 1 2
197 1 2 1 1 98 LYS H . 97 . HN 1 2
198 1 1 1 1 96 ILE HA . 95 . HA 1 2
198 1 2 1 1 100 VAL H . 99 . HN 1 2
199 1 1 1 1 71 VAL MG1 . 70 . HG1* 1 2
199 1 2 1 1 100 VAL H . 99 . HN 1 2
200 1 1 1 1 99 LYS HG2 . 98 . HG2 1 2
200 1 2 1 1 100 VAL H . 99 . HN 1 2
201 1 1 1 1 97 LEU HA . 96 . HA 1 2
201 1 2 1 1 101 SER H . 100 . HN 1 2
202 1 1 1 1 67 LYS HB3 . 66 . HB1 1 2
202 1 2 1 1 101 SER H . 100 . HN 1 2
203 1 1 1 1 97 LEU HG . 96 . HG 1 2
203 1 2 1 1 101 SER H . 100 . HN 1 2
204 1 1 1 1 98 LYS QG . 97 . HG* 1 2
204 1 2 1 1 101 SER H . 100 . HN 1 2
205 1 1 1 1 100 VAL H . 99 . HN 1 2
205 1 2 1 1 102 GLN H . 101 . HN 1 2
206 1 1 1 1 99 LYS HA . 98 . HA 1 2
206 1 2 1 1 104 THR H . 103 . HN 1 2
207 1 1 1 1 104 THR MG . 103 . HG2* 1 2
207 1 2 1 1 105 GLU H . 104 . HN 1 2
208 1 1 1 1 105 GLU QG . 104 . HG* 1 2
208 1 2 1 1 106 LYS H . 105 . HN 1 2
209 1 1 1 1 111 LYS QB . 110 . HB* 1 2
209 1 2 1 1 112 PHE H . 111 . HN 1 2
210 1 1 1 1 112 PHE H . 111 . HN 1 2
210 1 2 1 1 113 ASN H . 112 . HN 1 2
211 1 1 1 1 112 PHE HB2 . 111 . HB2 1 2
211 1 2 1 1 113 ASN H . 112 . HN 1 2
212 1 1 1 1 113 ASN H . 112 . HN 1 2
212 1 2 1 1 113 ASN HB2 . 112 . HB2 1 2
213 1 1 1 1 111 LYS H . 110 . HN 1 2
213 1 2 1 1 111 LYS HG3 . 110 . HG1 1 2
214 1 1 1 1 111 LYS H . 110 . HN 1 2
214 1 2 1 1 111 LYS QD . 110 . HD* 1 2
215 1 1 1 1 110 VAL MG1 . 109 . HG1* 1 2
215 1 2 1 1 111 LYS H . 110 . HN 1 2
216 1 1 1 1 110 VAL MG2 . 109 . HG2* 1 2
216 1 2 1 1 111 LYS H . 110 . HN 1 2
217 1 1 1 1 110 VAL H . 109 . HN 1 2
217 1 2 1 1 110 VAL MG1 . 109 . HG1* 1 2
218 1 1 1 1 110 VAL H . 109 . HN 1 2
218 1 2 1 1 110 VAL MG2 . 109 . HG2* 1 2
219 1 1 1 1 109 THR MG . 108 . HG2* 1 2
219 1 2 1 1 110 VAL H . 109 . HN 1 2
220 1 1 1 1 109 THR H . 108 . HN 1 2
220 1 2 1 1 109 THR MG . 108 . HG2* 1 2
221 1 1 1 1 107 THR H . 106 . HN 1 2
221 1 2 1 1 107 THR MG . 106 . HG2* 1 2
222 1 1 1 1 106 LYS HG3 . 105 . HG1 1 2
222 1 2 1 1 107 THR H . 106 . HN 1 2
223 1 1 1 1 53 ALA H . 52 . HN 1 2
223 1 2 1 1 89 SER HA . 88 . HA 1 2
224 1 1 1 1 28 ALA H . 27 . HN 1 2
224 1 2 1 1 31 GLN QB . 30 . HB* 1 2
225 1 1 1 1 26 GLY QA . 25 . HA* 1 2
225 1 2 1 1 28 ALA H . 27 . HN 1 2
226 1 1 1 1 49 LEU MD2 . 48 . HD2* 1 2
226 1 2 1 1 93 LEU H . 92 . HN 1 2
227 1 1 1 1 70 ALA H . 69 . HN 1 2
227 1 2 1 1 100 VAL HB . 99 . HB 1 2
228 1 1 1 1 97 LEU H . 96 . HN 1 2
228 1 2 1 1 98 LYS QG . 97 . HG* 1 2
229 1 1 1 1 47 GLN HA . 46 . HA 1 2
229 1 2 1 1 49 LEU H . 48 . HN 1 2
230 1 1 1 1 46 ALA HA . 45 . HA 1 2
230 1 2 1 1 49 LEU H . 48 . HN 1 2
231 1 1 1 1 45 LEU HA . 44 . HA 1 2
231 1 2 1 1 49 LEU H . 48 . HN 1 2
232 1 1 1 1 74 TYR QD . 73 . HD* 1 2
232 1 2 1 1 75 LEU H . 74 . HN 1 2
233 1 1 1 1 64 LYS QE . 63 . HE* 1 2
233 1 2 1 1 66 GLU H . 65 . HN 1 2
234 1 1 1 1 75 LEU HB2 . 74 . HB2 1 2
234 1 2 1 1 76 ILE H . 75 . HN 1 2
235 1 1 1 1 46 ALA H . 45 . HN 1 2
235 1 2 1 1 47 GLN QB . 46 . HB* 1 2
236 1 1 1 1 46 ALA H . 45 . HN 1 2
236 1 2 1 1 47 GLN HG2 . 46 . HG2 1 2
237 1 1 1 1 42 ASN HB2 . 41 . HB2 1 2
237 1 2 1 1 46 ALA H . 45 . HN 1 2
238 1 1 1 1 46 ALA H . 45 . HN 1 2
238 1 2 1 1 54 ARG HG2 . 53 . HG2 1 2
239 1 1 1 1 46 ALA H . 45 . HN 1 2
239 1 2 1 1 54 ARG HD2 . 53 . HD2 1 2
240 1 1 1 1 44 ILE HG12 . 43 . HG12 1 2
240 1 2 1 1 46 ALA H . 45 . HN 1 2
241 1 1 1 1 80 ARG QD . 79 . HD* 1 2
241 1 2 1 1 81 TYR H . 80 . HN 1 2
242 1 1 1 1 81 TYR H . 80 . HN 1 2
242 1 2 1 1 81 TYR QE . 80 . HE* 1 2
243 1 1 1 1 92 GLY H . 91 . HN 1 2
243 1 2 1 1 93 LEU HB2 . 92 . HB2 1 2
244 1 1 1 1 90 GLU H . 89 . HN 1 2
244 1 2 1 1 92 GLY H . 91 . HN 1 2
245 1 1 1 1 82 GLY H . 81 . HN 1 2
245 1 2 1 1 84 LEU MD2 . 83 . HD2* 1 2
246 1 1 1 1 79 ALA MB . 78 . HB* 1 2
246 1 2 1 1 82 GLY H . 81 . HN 1 2
247 1 1 1 1 82 GLY H . 81 . HN 1 2
247 1 2 1 1 84 LEU QB . 83 . HB* 1 2
248 1 1 1 1 3 ALA H . 2 . HN 1 2
248 1 2 1 1 6 GLU QB . 5 . HB* 1 2
249 1 1 1 1 3 ALA H . 2 . HN 1 2
249 1 2 1 1 6 GLU QG . 5 . HG* 1 2
250 1 1 1 1 53 ALA MB . 52 . HB* 1 2
250 1 2 1 1 88 VAL H . 87 . HN 1 2
251 1 1 1 1 18 LEU HB3 . 17 . HB1 1 2
251 1 2 1 1 20 ALA H . 19 . HN 1 2
252 1 1 1 1 18 LEU HB2 . 17 . HB2 1 2
252 1 2 1 1 20 ALA H . 19 . HN 1 2
253 1 1 1 1 74 TYR H . 73 . HN 1 2
253 1 2 1 1 74 TYR QD . 73 . HD* 1 2
254 1 1 1 1 69 LYS H . 68 . HN 1 2
254 1 2 1 1 72 GLU HB2 . 71 . HB2 1 2
255 1 1 1 1 89 SER H . 88 . HN 1 2
255 1 2 1 1 90 GLU H . 89 . HN 1 2
256 1 1 1 1 90 GLU H . 89 . HN 1 2
256 1 2 1 1 93 LEU H . 92 . HN 1 2
257 1 1 1 1 49 LEU H . 48 . HN 1 2
257 1 2 1 1 50 ASP H . 49 . HN 1 2
258 1 1 1 1 48 VAL HA . 47 . HA 1 2
258 1 2 1 1 50 ASP H . 49 . HN 1 2
259 1 1 1 1 49 LEU H . 48 . HN 1 2
259 1 2 1 1 75 LEU HG . 74 . HG 1 2
260 1 1 1 1 72 GLU H . 71 . HN 1 2
260 1 2 1 1 74 TYR HB2 . 73 . HB2 1 2
261 1 1 1 1 72 GLU H . 71 . HN 1 2
261 1 2 1 1 74 TYR HB3 . 73 . HB1 1 2
262 1 1 1 1 95 GLU H . 94 . HN 1 2
262 1 2 1 1 96 ILE HA . 95 . HA 1 2
263 1 1 1 1 73 ASN HA . 72 . HA 1 2
263 1 2 1 1 73 ASN HD21 . 72 . HD21 1 2
264 1 1 1 1 26 GLY H . 25 . HN 1 2
264 1 2 1 1 29 ALA MB . 28 . HB* 1 2
265 1 1 1 1 24 ASP HB2 . 23 . HB2 1 2
265 1 2 1 1 26 GLY H . 25 . HN 1 2
266 1 1 1 1 21 LYS HG3 . 20 . HG1 1 2
266 1 2 1 1 22 HIS H . 21 . HN 1 2
267 1 1 1 1 2 SER H . 1 . HN 1 2
267 1 2 1 1 2 SER HB3 . 1 . HB1 1 2
268 1 1 1 1 2 SER H . 1 . HN 1 2
268 1 2 1 1 2 SER HB2 . 1 . HB2 1 2
269 1 1 1 1 3 ALA H . 2 . HN 1 2
269 1 2 1 1 4 ASP H . 3 . HN 1 2
270 1 1 1 1 3 ALA H . 2 . HN 1 2
270 1 2 1 1 3 ALA MB . 2 . HB* 1 2
271 1 1 1 1 2 SER HB2 . 1 . HB2 1 2
271 1 2 1 1 3 ALA H . 2 . HN 1 2
272 1 1 1 1 2 SER HA . 1 . HA 1 2
272 1 2 1 1 3 ALA H . 2 . HN 1 2
273 1 1 1 1 2 SER HB3 . 1 . HB1 1 2
273 1 2 1 1 3 ALA H . 2 . HN 1 2
274 1 1 1 1 3 ALA HA . 2 . HA 1 2
274 1 2 1 1 4 ASP H . 3 . HN 1 2
275 1 1 1 1 2 SER QB . 1 . HB* 1 2
275 1 2 1 1 4 ASP H . 3 . HN 1 2
276 1 1 1 1 3 ALA MB . 2 . HB* 1 2
276 1 2 1 1 4 ASP H . 3 . HN 1 2
277 1 1 1 1 4 ASP H . 3 . HN 1 2
277 1 2 1 1 4 ASP HB3 . 3 . HB1 1 2
278 1 1 1 1 4 ASP H . 3 . HN 1 2
278 1 2 1 1 4 ASP HB2 . 3 . HB2 1 2
279 1 1 1 1 4 ASP H . 3 . HN 1 2
279 1 2 1 1 6 GLU H . 5 . HN 1 2
280 1 1 1 1 5 GLU H . 4 . HN 1 2
280 1 2 1 1 6 GLU H . 5 . HN 1 2
281 1 1 1 1 5 GLU H . 4 . HN 1 2
281 1 2 1 1 7 LEU H . 6 . HN 1 2
282 1 1 1 1 5 GLU H . 4 . HN 1 2
282 1 2 1 1 5 GLU HA . 4 . HA 1 2
283 1 1 1 1 4 ASP HA . 3 . HA 1 2
283 1 2 1 1 5 GLU H . 4 . HN 1 2
284 1 1 1 1 5 GLU H . 4 . HN 1 2
284 1 2 1 1 5 GLU QG . 4 . HG* 1 2
285 1 1 1 1 4 ASP HB2 . 3 . HB2 1 2
285 1 2 1 1 5 GLU H . 4 . HN 1 2
286 1 1 1 1 4 ASP HB3 . 3 . HB1 1 2
286 1 2 1 1 5 GLU H . 4 . HN 1 2
287 1 1 1 1 4 ASP HA . 3 . HA 1 2
287 1 2 1 1 6 GLU H . 5 . HN 1 2
288 1 1 1 1 37 GLU H . 36 . HN 1 2
288 1 2 1 1 37 GLU QB . 36 . HB* 1 2
289 1 1 1 1 6 GLU H . 5 . HN 1 2
289 1 2 1 1 6 GLU QG . 5 . HG* 1 2
290 1 1 1 1 6 GLU H . 5 . HN 1 2
290 1 2 1 1 7 LEU H . 6 . HN 1 2
291 1 1 1 1 4 ASP HA . 3 . HA 1 2
291 1 2 1 1 7 LEU H . 6 . HN 1 2
292 1 1 1 1 6 GLU QB . 5 . HB* 1 2
292 1 2 1 1 7 LEU H . 6 . HN 1 2
293 1 1 1 1 7 LEU H . 6 . HN 1 2
293 1 2 1 1 7 LEU MD2 . 6 . HD2* 1 2
294 1 1 1 1 7 LEU HB2 . 6 . HB2 1 2
294 1 2 1 1 8 GLU H . 7 . HN 1 2
295 1 1 1 1 8 GLU HA . 7 . HA 1 2
295 1 2 1 1 9 ALA H . 8 . HN 1 2
296 1 1 1 1 8 GLU QB . 7 . HB* 1 2
296 1 2 1 1 9 ALA H . 8 . HN 1 2
297 1 1 1 1 9 ALA H . 8 . HN 1 2
297 1 2 1 1 9 ALA MB . 8 . HB* 1 2
298 1 1 1 1 8 GLU QG . 7 . HG* 1 2
298 1 2 1 1 9 ALA H . 8 . HN 1 2
299 1 1 1 1 10 LEU H . 9 . HN 1 2
299 1 2 1 1 10 LEU MD2 . 9 . HD2* 1 2
300 1 1 1 1 9 ALA MB . 8 . HB* 1 2
300 1 2 1 1 10 LEU H . 9 . HN 1 2
301 1 1 1 1 11 ARG H . 10 . HN 1 2
301 1 2 1 1 11 ARG QG . 10 . HG* 1 2
302 1 1 1 1 10 LEU HB3 . 9 . HB1 1 2
302 1 2 1 1 11 ARG H . 10 . HN 1 2
303 1 1 1 1 11 ARG H . 10 . HN 1 2
303 1 2 1 1 11 ARG HB3 . 10 . HB1 1 2
304 1 1 1 1 10 LEU MD1 . 9 . HD1* 1 2
304 1 2 1 1 11 ARG H . 10 . HN 1 2
305 1 1 1 1 10 LEU H . 9 . HN 1 2
305 1 2 1 1 12 ARG H . 11 . HN 1 2
306 1 1 1 1 8 GLU HA . 7 . HA 1 2
306 1 2 1 1 12 ARG H . 11 . HN 1 2
307 1 1 1 1 12 ARG H . 11 . HN 1 2
307 1 2 1 1 12 ARG HB3 . 11 . HB1 1 2
308 1 1 1 1 13 GLN H . 12 . HN 1 2
308 1 2 1 1 13 GLN HG3 . 12 . HG1 1 2
309 1 1 1 1 13 GLN H . 12 . HN 1 2
309 1 2 1 1 13 GLN HG2 . 12 . HG2 1 2
310 1 1 1 1 12 ARG HB2 . 11 . HB2 1 2
310 1 2 1 1 13 GLN H . 12 . HN 1 2
311 1 1 1 1 12 ARG HA . 11 . HA 1 2
311 1 2 1 1 13 GLN H . 12 . HN 1 2
312 1 1 1 1 14 ARG H . 13 . HN 1 2
312 1 2 1 1 15 LEU H . 14 . HN 1 2
313 1 1 1 1 14 ARG H . 13 . HN 1 2
313 1 2 1 1 14 ARG QD . 13 . HD* 1 2
314 1 1 1 1 13 GLN QB . 12 . HB* 1 2
314 1 2 1 1 14 ARG H . 13 . HN 1 2
315 1 1 1 1 14 ARG H . 13 . HN 1 2
315 1 2 1 1 14 ARG QG . 13 . HG* 1 2
316 1 1 1 1 11 ARG HA . 10 . HA 1 2
316 1 2 1 1 14 ARG H . 13 . HN 1 2
317 1 1 1 1 13 GLN HG2 . 12 . HG2 1 2
317 1 2 1 1 14 ARG H . 13 . HN 1 2
318 1 1 1 1 12 ARG HA . 11 . HA 1 2
318 1 2 1 1 15 LEU H . 14 . HN 1 2
319 1 1 1 1 14 ARG QB . 13 . HB* 1 2
319 1 2 1 1 15 LEU H . 14 . HN 1 2
320 1 1 1 1 15 LEU H . 14 . HN 1 2
320 1 2 1 1 15 LEU MD1 . 14 . HD1* 1 2
321 1 1 1 1 94 ILE H . 93 . HN 1 2
321 1 2 1 1 95 GLU H . 94 . HN 1 2
322 1 1 1 1 93 LEU H . 92 . HN 1 2
322 1 2 1 1 94 ILE H . 93 . HN 1 2
323 1 1 1 1 94 ILE H . 93 . HN 1 2
323 1 2 1 1 94 ILE HG12 . 93 . HG12 1 2
324 1 1 1 1 93 LEU HB2 . 92 . HB2 1 2
324 1 2 1 1 94 ILE H . 93 . HN 1 2
325 1 1 1 1 94 ILE H . 93 . HN 1 2
325 1 2 1 1 94 ILE MD . 93 . HD1* 1 2
326 1 1 1 1 12 ARG HA . 11 . HA 1 2
326 1 2 1 1 16 ALA H . 15 . HN 1 2
327 1 1 1 1 16 ALA H . 15 . HN 1 2
327 1 2 1 1 16 ALA MB . 15 . HB* 1 2
328 1 1 1 1 15 LEU HB3 . 14 . HB1 1 2
328 1 2 1 1 16 ALA H . 15 . HN 1 2
329 1 1 1 1 15 LEU HB2 . 14 . HB2 1 2
329 1 2 1 1 16 ALA H . 15 . HN 1 2
330 1 1 1 1 16 ALA MB . 15 . HB* 1 2
330 1 2 1 1 17 GLU H . 16 . HN 1 2
331 1 1 1 1 17 GLU H . 16 . HN 1 2
331 1 2 1 1 17 GLU HG3 . 16 . HG1 1 2
332 1 1 1 1 18 LEU HB2 . 17 . HB2 1 2
332 1 2 1 1 19 GLN H . 18 . HN 1 2
333 1 1 1 1 18 LEU HB3 . 17 . HB1 1 2
333 1 2 1 1 19 GLN H . 18 . HN 1 2
334 1 1 1 1 18 LEU H . 17 . HN 1 2
334 1 2 1 1 18 LEU HB2 . 17 . HB2 1 2
335 1 1 1 1 17 GLU QB . 16 . HB* 1 2
335 1 2 1 1 18 LEU H . 17 . HN 1 2
336 1 1 1 1 17 GLU HG2 . 16 . HG2 1 2
336 1 2 1 1 18 LEU H . 17 . HN 1 2
337 1 1 1 1 18 LEU H . 17 . HN 1 2
337 1 2 1 1 18 LEU HG . 17 . HG 1 2
338 1 1 1 1 20 ALA H . 19 . HN 1 2
338 1 2 1 1 20 ALA MB . 19 . HB* 1 2
339 1 1 1 1 19 GLN QB . 18 . HB* 1 2
339 1 2 1 1 20 ALA H . 19 . HN 1 2
340 1 1 1 1 21 LYS H . 20 . HN 1 2
340 1 2 1 1 22 HIS H . 21 . HN 1 2
341 1 1 1 1 20 ALA H . 19 . HN 1 2
341 1 2 1 1 21 LYS H . 20 . HN 1 2
342 1 1 1 1 21 LYS H . 20 . HN 1 2
342 1 2 1 1 21 LYS HB2 . 20 . HB2 1 2
343 1 1 1 1 21 LYS H . 20 . HN 1 2
343 1 2 1 1 21 LYS HG3 . 20 . HG1 1 2
344 1 1 1 1 20 ALA MB . 19 . HB* 1 2
344 1 2 1 1 21 LYS H . 20 . HN 1 2
345 1 1 1 1 22 HIS H . 21 . HN 1 2
345 1 2 1 1 22 HIS HB3 . 21 . HB1 1 2
346 1 1 1 1 22 HIS H . 21 . HN 1 2
346 1 2 1 1 22 HIS HB2 . 21 . HB2 1 2
347 1 1 1 1 21 LYS HG2 . 20 . HG2 1 2
347 1 2 1 1 22 HIS H . 21 . HN 1 2
348 1 1 1 1 21 LYS HB3 . 20 . HB1 1 2
348 1 2 1 1 22 HIS H . 21 . HN 1 2
349 1 1 1 1 23 GLY H . 22 . HN 1 2
349 1 2 1 1 23 GLY QA . 22 . HA* 1 2
350 1 1 1 1 22 HIS HA . 21 . HA 1 2
350 1 2 1 1 23 GLY H . 22 . HN 1 2
351 1 1 1 1 22 HIS HB2 . 21 . HB2 1 2
351 1 2 1 1 23 GLY H . 22 . HN 1 2
352 1 1 1 1 22 HIS HA . 21 . HA 1 2
352 1 2 1 1 24 ASP H . 23 . HN 1 2
353 1 1 1 1 23 GLY QA . 22 . HA* 1 2
353 1 2 1 1 24 ASP H . 23 . HN 1 2
354 1 1 1 1 24 ASP H . 23 . HN 1 2
354 1 2 1 1 24 ASP HB2 . 23 . HB2 1 2
355 1 1 1 1 24 ASP H . 23 . HN 1 2
355 1 2 1 1 24 ASP HB3 . 23 . HB1 1 2
356 1 1 1 1 106 LYS H . 105 . HN 1 2
356 1 2 1 1 106 LYS HG2 . 105 . HG2 1 2
357 1 1 1 1 26 GLY H . 25 . HN 1 2
357 1 2 1 1 27 ASP H . 26 . HN 1 2
358 1 1 1 1 25 PRO HD2 . 24 . HD2 1 2
358 1 2 1 1 26 GLY H . 25 . HN 1 2
359 1 1 1 1 25 PRO HA . 24 . HA 1 2
359 1 2 1 1 26 GLY H . 25 . HN 1 2
360 1 1 1 1 25 PRO HB2 . 24 . HB2 1 2
360 1 2 1 1 26 GLY H . 25 . HN 1 2
361 1 1 1 1 25 PRO HB3 . 24 . HB1 1 2
361 1 2 1 1 26 GLY H . 25 . HN 1 2
362 1 1 1 1 24 ASP HB3 . 23 . HB1 1 2
362 1 2 1 1 26 GLY H . 25 . HN 1 2
363 1 1 1 1 27 ASP H . 26 . HN 1 2
363 1 2 1 1 28 ALA H . 27 . HN 1 2
364 1 1 1 1 27 ASP H . 26 . HN 1 2
364 1 2 1 1 27 ASP HA . 26 . HA 1 2
365 1 1 1 1 27 ASP H . 26 . HN 1 2
365 1 2 1 1 27 ASP QB . 26 . HB* 1 2
366 1 1 1 1 28 ALA H . 27 . HN 1 2
366 1 2 1 1 28 ALA HA . 27 . HA 1 2
367 1 1 1 1 27 ASP HA . 26 . HA 1 2
367 1 2 1 1 28 ALA H . 27 . HN 1 2
368 1 1 1 1 28 ALA H . 27 . HN 1 2
368 1 2 1 1 28 ALA MB . 27 . HB* 1 2
369 1 1 1 1 27 ASP QB . 26 . HB* 1 2
369 1 2 1 1 28 ALA H . 27 . HN 1 2
370 1 1 1 1 27 ASP HA . 26 . HA 1 2
370 1 2 1 1 29 ALA H . 28 . HN 1 2
371 1 1 1 1 27 ASP HA . 26 . HA 1 2
371 1 2 1 1 30 GLN H . 29 . HN 1 2
372 1 1 1 1 30 GLN H . 29 . HN 1 2
372 1 2 1 1 30 GLN QG . 29 . HG* 1 2
373 1 1 1 1 29 ALA MB . 28 . HB* 1 2
373 1 2 1 1 30 GLN H . 29 . HN 1 2
374 1 1 1 1 80 ARG H . 79 . HN 1 2
374 1 2 1 1 81 TYR H . 80 . HN 1 2
375 1 1 1 1 80 ARG H . 79 . HN 1 2
375 1 2 1 1 80 ARG HB2 . 79 . HB2 1 2
376 1 1 1 1 80 ARG H . 79 . HN 1 2
376 1 2 1 1 80 ARG HB3 . 79 . HB1 1 2
377 1 1 1 1 80 ARG H . 79 . HN 1 2
377 1 2 1 1 80 ARG QG . 79 . HG* 1 2
378 1 1 1 1 79 ALA MB . 78 . HB* 1 2
378 1 2 1 1 80 ARG H . 79 . HN 1 2
379 1 1 1 1 37 GLU H . 36 . HN 1 2
379 1 2 1 1 38 ALA H . 37 . HN 1 2
380 1 1 1 1 31 GLN H . 30 . HN 1 2
380 1 2 1 1 31 GLN HA . 30 . HA 1 2
381 1 1 1 1 30 GLN HA . 29 . HA 1 2
381 1 2 1 1 31 GLN H . 30 . HN 1 2
382 1 1 1 1 30 GLN QG . 29 . HG* 1 2
382 1 2 1 1 31 GLN H . 30 . HN 1 2
383 1 1 1 1 35 HIS H . 34 . HN 1 2
383 1 2 1 1 36 ARG H . 35 . HN 1 2
384 1 1 1 1 35 HIS H . 34 . HN 1 2
384 1 2 1 1 35 HIS HA . 34 . HA 1 2
385 1 1 1 1 34 LYS HA . 33 . HA 1 2
385 1 2 1 1 35 HIS H . 34 . HN 1 2
386 1 1 1 1 35 HIS H . 34 . HN 1 2
386 1 2 1 1 35 HIS HB2 . 34 . HB2 1 2
387 1 1 1 1 34 LYS QB . 33 . HB* 1 2
387 1 2 1 1 35 HIS H . 34 . HN 1 2
388 1 1 1 1 34 LYS HG3 . 33 . HG1 1 2
388 1 2 1 1 35 HIS H . 34 . HN 1 2
389 1 1 1 1 31 GLN QG . 30 . HG* 1 2
389 1 2 1 1 32 GLU H . 31 . HN 1 2
390 1 1 1 1 32 GLU H . 31 . HN 1 2
390 1 2 1 1 33 ALA H . 32 . HN 1 2
391 1 1 1 1 33 ALA H . 32 . HN 1 2
391 1 2 1 1 33 ALA MB . 32 . HB* 1 2
392 1 1 1 1 32 GLU QB . 31 . HB* 1 2
392 1 2 1 1 33 ALA H . 32 . HN 1 2
393 1 1 1 1 32 GLU QG . 31 . HG* 1 2
393 1 2 1 1 33 ALA H . 32 . HN 1 2
394 1 1 1 1 34 LYS H . 33 . HN 1 2
394 1 2 1 1 35 HIS H . 34 . HN 1 2
395 1 1 1 1 34 LYS H . 33 . HN 1 2
395 1 2 1 1 34 LYS QB . 33 . HB* 1 2
396 1 1 1 1 33 ALA MB . 32 . HB* 1 2
396 1 2 1 1 34 LYS H . 33 . HN 1 2
397 1 1 1 1 34 LYS H . 33 . HN 1 2
397 1 2 1 1 36 ARG H . 35 . HN 1 2
398 1 1 1 1 35 HIS HB3 . 34 . HB1 1 2
398 1 2 1 1 36 ARG H . 35 . HN 1 2
399 1 1 1 1 36 ARG H . 35 . HN 1 2
399 1 2 1 1 36 ARG HA . 35 . HA 1 2
400 1 1 1 1 57 LEU H . 56 . HN 1 2
400 1 2 1 1 59 ASN H . 58 . HN 1 2
401 1 1 1 1 56 ARG H . 55 . HN 1 2
401 1 2 1 1 57 LEU H . 56 . HN 1 2
402 1 1 1 1 87 LYS H . 86 . HN 1 2
402 1 2 1 1 88 VAL H . 87 . HN 1 2
403 1 1 1 1 53 ALA HA . 52 . HA 1 2
403 1 2 1 1 57 LEU H . 56 . HN 1 2
404 1 1 1 1 57 LEU H . 56 . HN 1 2
404 1 2 1 1 93 LEU MD2 . 92 . HD2* 1 2
405 1 1 1 1 86 GLU QG . 85 . HG* 1 2
405 1 2 1 1 87 LYS H . 86 . HN 1 2
406 1 1 1 1 48 VAL HA . 47 . HA 1 2
406 1 2 1 1 87 LYS H . 86 . HN 1 2
407 1 1 1 1 35 HIS HA . 34 . HA 1 2
407 1 2 1 1 36 ARG H . 35 . HN 1 2
408 1 1 1 1 87 LYS H . 86 . HN 1 2
408 1 2 1 1 87 LYS HB3 . 86 . HB1 1 2
409 1 1 1 1 36 ARG H . 35 . HN 1 2
409 1 2 1 1 36 ARG QG . 35 . HG* 1 2
410 1 1 1 1 36 ARG H . 35 . HN 1 2
410 1 2 1 1 37 GLU H . 36 . HN 1 2
411 1 1 1 1 34 LYS HA . 33 . HA 1 2
411 1 2 1 1 37 GLU H . 36 . HN 1 2
412 1 1 1 1 3 ALA HA . 2 . HA 1 2
412 1 2 1 1 6 GLU H . 5 . HN 1 2
413 1 1 1 1 36 ARG QB . 35 . HB* 1 2
413 1 2 1 1 37 GLU H . 36 . HN 1 2
414 1 1 1 1 6 GLU H . 5 . HN 1 2
414 1 2 1 1 6 GLU QB . 5 . HB* 1 2
415 1 1 1 1 37 GLU H . 36 . HN 1 2
415 1 2 1 1 37 GLU HG3 . 36 . HG1 1 2
416 1 1 1 1 34 LYS HG3 . 33 . HG1 1 2
416 1 2 1 1 37 GLU H . 36 . HN 1 2
417 1 1 1 1 35 HIS HA . 34 . HA 1 2
417 1 2 1 1 38 ALA H . 37 . HN 1 2
418 1 1 1 1 37 GLU QB . 36 . HB* 1 2
418 1 2 1 1 38 ALA H . 37 . HN 1 2
419 1 1 1 1 38 ALA H . 37 . HN 1 2
419 1 2 1 1 38 ALA MB . 37 . HB* 1 2
420 1 1 1 1 37 GLU HG3 . 36 . HG1 1 2
420 1 2 1 1 38 ALA H . 37 . HN 1 2
421 1 1 1 1 30 GLN HA . 29 . HA 1 2
421 1 2 1 1 34 LYS H . 33 . HN 1 2
422 1 1 1 1 39 GLU H . 38 . HN 1 2
422 1 2 1 1 39 GLU QG . 38 . HG* 1 2
423 1 1 1 1 38 ALA MB . 37 . HB* 1 2
423 1 2 1 1 39 GLU H . 38 . HN 1 2
424 1 1 1 1 70 ALA H . 69 . HN 1 2
424 1 2 1 1 71 VAL H . 70 . HN 1 2
425 1 1 1 1 71 VAL H . 70 . HN 1 2
425 1 2 1 1 72 GLU H . 71 . HN 1 2
426 1 1 1 1 71 VAL H . 70 . HN 1 2
426 1 2 1 1 71 VAL HB . 70 . HB 1 2
427 1 1 1 1 8 GLU H . 7 . HN 1 2
427 1 2 1 1 8 GLU QG . 7 . HG* 1 2
428 1 1 1 1 71 VAL H . 70 . HN 1 2
428 1 2 1 1 97 LEU MD1 . 96 . HD1* 1 2
429 1 1 1 1 71 VAL H . 70 . HN 1 2
429 1 2 1 1 71 VAL MG1 . 70 . HG1* 1 2
430 1 1 1 1 70 ALA MB . 69 . HB* 1 2
430 1 2 1 1 71 VAL H . 70 . HN 1 2
431 1 1 1 1 42 ASN H . 41 . HN 1 2
431 1 2 1 1 42 ASN HB3 . 41 . HB1 1 2
432 1 1 1 1 108 THR H . 107 . HN 1 2
432 1 2 1 1 108 THR MG . 107 . HG2* 1 2
433 1 1 1 1 83 GLN H . 82 . HN 1 2
433 1 2 1 1 83 GLN QG . 82 . HG* 1 2
434 1 1 1 1 83 GLN H . 82 . HN 1 2
434 1 2 1 1 83 GLN QB . 82 . HB* 1 2
435 1 1 1 1 82 GLY H . 81 . HN 1 2
435 1 2 1 1 83 GLN H . 82 . HN 1 2
436 1 1 1 1 41 ARG HA . 40 . HA 1 2
436 1 2 1 1 42 ASN H . 41 . HN 1 2
437 1 1 1 1 82 GLY QA . 81 . HA* 1 2
437 1 2 1 1 83 GLN H . 82 . HN 1 2
438 1 1 1 1 79 ALA HA . 78 . HA 1 2
438 1 2 1 1 83 GLN H . 82 . HN 1 2
439 1 1 1 1 38 ALA HA . 37 . HA 1 2
439 1 2 1 1 42 ASN H . 41 . HN 1 2
440 1 1 1 1 41 ARG QG . 40 . HG* 1 2
440 1 2 1 1 42 ASN H . 41 . HN 1 2
441 1 1 1 1 41 ARG QB . 40 . HB* 1 2
441 1 2 1 1 42 ASN H . 41 . HN 1 2
442 1 1 1 1 42 ASN H . 41 . HN 1 2
442 1 2 1 1 45 LEU MD1 . 44 . HD1* 1 2
443 1 1 1 1 43 SER H . 42 . HN 1 2
443 1 2 1 1 44 ILE H . 43 . HN 1 2
444 1 1 1 1 42 ASN HA . 41 . HA 1 2
444 1 2 1 1 43 SER H . 42 . HN 1 2
445 1 1 1 1 42 ASN HB2 . 41 . HB2 1 2
445 1 2 1 1 43 SER H . 42 . HN 1 2
446 1 1 1 1 44 ILE H . 43 . HN 1 2
446 1 2 1 1 44 ILE HA . 43 . HA 1 2
447 1 1 1 1 44 ILE H . 43 . HN 1 2
447 1 2 1 1 44 ILE MG . 43 . HG2* 1 2
448 1 1 1 1 44 ILE H . 43 . HN 1 2
448 1 2 1 1 44 ILE HG12 . 43 . HG12 1 2
449 1 1 1 1 44 ILE H . 43 . HN 1 2
449 1 2 1 1 44 ILE HG13 . 43 . HG11 1 2
450 1 1 1 1 44 ILE H . 43 . HN 1 2
450 1 2 1 1 44 ILE HB . 43 . HB 1 2
451 1 1 1 1 43 SER HB3 . 42 . HB1 1 2
451 1 2 1 1 44 ILE H . 43 . HN 1 2
452 1 1 1 1 74 TYR H . 73 . HN 1 2
452 1 2 1 1 74 TYR HB3 . 73 . HB1 1 2
453 1 1 1 1 74 TYR H . 73 . HN 1 2
453 1 2 1 1 74 TYR HB2 . 73 . HB2 1 2
454 1 1 1 1 73 ASN HB2 . 72 . HB2 1 2
454 1 2 1 1 74 TYR H . 73 . HN 1 2
455 1 1 1 1 73 ASN HB3 . 72 . HB1 1 2
455 1 2 1 1 74 TYR H . 73 . HN 1 2
456 1 1 1 1 74 TYR H . 73 . HN 1 2
456 1 2 1 1 75 LEU H . 74 . HN 1 2
457 1 1 1 1 54 ARG H . 53 . HN 1 2
457 1 2 1 1 55 ALA H . 54 . HN 1 2
458 1 1 1 1 55 ALA H . 54 . HN 1 2
458 1 2 1 1 55 ALA MB . 54 . HB* 1 2
459 1 1 1 1 54 ARG HB2 . 53 . HB2 1 2
459 1 2 1 1 55 ALA H . 54 . HN 1 2
460 1 1 1 1 71 VAL HA . 70 . HA 1 2
460 1 2 1 1 74 TYR H . 73 . HN 1 2
461 1 1 1 1 73 ASN HA . 72 . HA 1 2
461 1 2 1 1 74 TYR H . 73 . HN 1 2
462 1 1 1 1 43 SER HA . 42 . HA 1 2
462 1 2 1 1 44 ILE H . 43 . HN 1 2
463 1 1 1 1 53 ALA HA . 52 . HA 1 2
463 1 2 1 1 55 ALA H . 54 . HN 1 2
464 1 1 1 1 52 SER HA . 51 . HA 1 2
464 1 2 1 1 55 ALA H . 54 . HN 1 2
465 1 1 1 1 45 LEU H . 44 . HN 1 2
465 1 2 1 1 46 ALA H . 45 . HN 1 2
466 1 1 1 1 44 ILE H . 43 . HN 1 2
466 1 2 1 1 45 LEU H . 44 . HN 1 2
467 1 1 1 1 42 ASN HA . 41 . HA 1 2
467 1 2 1 1 45 LEU H . 44 . HN 1 2
468 1 1 1 1 45 LEU H . 44 . HN 1 2
468 1 2 1 1 45 LEU HB3 . 44 . HB1 1 2
469 1 1 1 1 45 LEU H . 44 . HN 1 2
469 1 2 1 1 45 LEU HB2 . 44 . HB2 1 2
470 1 1 1 1 45 LEU H . 44 . HN 1 2
470 1 2 1 1 45 LEU MD1 . 44 . HD1* 1 2
471 1 1 1 1 46 ALA H . 45 . HN 1 2
471 1 2 1 1 47 GLN H . 46 . HN 1 2
472 1 1 1 1 46 ALA H . 45 . HN 1 2
472 1 2 1 1 46 ALA HA . 45 . HA 1 2
473 1 1 1 1 46 ALA H . 45 . HN 1 2
473 1 2 1 1 46 ALA MB . 45 . HB* 1 2
474 1 1 1 1 45 LEU HB3 . 44 . HB1 1 2
474 1 2 1 1 46 ALA H . 45 . HN 1 2
475 1 1 1 1 45 LEU HA . 44 . HA 1 2
475 1 2 1 1 46 ALA H . 45 . HN 1 2
476 1 1 1 1 43 SER HA . 42 . HA 1 2
476 1 2 1 1 46 ALA H . 45 . HN 1 2
477 1 1 1 1 45 LEU HB2 . 44 . HB2 1 2
477 1 2 1 1 46 ALA H . 45 . HN 1 2
478 1 1 1 1 45 LEU MD1 . 44 . HD1* 1 2
478 1 2 1 1 46 ALA H . 45 . HN 1 2
479 1 1 1 1 47 GLN H . 46 . HN 1 2
479 1 2 1 1 48 VAL H . 47 . HN 1 2
480 1 1 1 1 47 GLN H . 46 . HN 1 2
480 1 2 1 1 49 LEU H . 48 . HN 1 2
481 1 1 1 1 46 ALA MB . 45 . HB* 1 2
481 1 2 1 1 47 GLN H . 46 . HN 1 2
482 1 1 1 1 47 GLN H . 46 . HN 1 2
482 1 2 1 1 47 GLN HG2 . 46 . HG2 1 2
483 1 1 1 1 47 GLN H . 46 . HN 1 2
483 1 2 1 1 47 GLN HG3 . 46 . HG1 1 2
484 1 1 1 1 47 GLN H . 46 . HN 1 2
484 1 2 1 1 47 GLN QB . 46 . HB* 1 2
485 1 1 1 1 46 ALA HA . 45 . HA 1 2
485 1 2 1 1 47 GLN H . 46 . HN 1 2
486 1 1 1 1 44 ILE HA . 43 . HA 1 2
486 1 2 1 1 47 GLN H . 46 . HN 1 2
487 1 1 1 1 47 GLN HA . 46 . HA 1 2
487 1 2 1 1 48 VAL H . 47 . HN 1 2
488 1 1 1 1 48 VAL H . 47 . HN 1 2
488 1 2 1 1 48 VAL QG . 47 . HG* 1 2
489 1 1 1 1 47 GLN QB . 46 . HB* 1 2
489 1 2 1 1 48 VAL H . 47 . HN 1 2
490 1 1 1 1 48 VAL H . 47 . HN 1 2
490 1 2 1 1 48 VAL HB . 47 . HB 1 2
491 1 1 1 1 48 VAL H . 47 . HN 1 2
491 1 2 1 1 49 LEU HB2 . 48 . HB2 1 2
492 1 1 1 1 44 ILE HB . 43 . HB 1 2
492 1 2 1 1 48 VAL H . 47 . HN 1 2
493 1 1 1 1 48 VAL H . 47 . HN 1 2
493 1 2 1 1 49 LEU H . 48 . HN 1 2
494 1 1 1 1 49 LEU H . 48 . HN 1 2
494 1 2 1 1 49 LEU HB2 . 48 . HB2 1 2
495 1 1 1 1 49 LEU H . 48 . HN 1 2
495 1 2 1 1 49 LEU MD1 . 48 . HD1* 1 2
496 1 1 1 1 49 LEU H . 48 . HN 1 2
496 1 2 1 1 49 LEU HB3 . 48 . HB1 1 2
497 1 1 1 1 49 LEU H . 48 . HN 1 2
497 1 2 1 1 49 LEU HG . 48 . HG 1 2
498 1 1 1 1 50 ASP H . 49 . HN 1 2
498 1 2 1 1 51 GLN H . 50 . HN 1 2
499 1 1 1 1 49 LEU HA . 48 . HA 1 2
499 1 2 1 1 50 ASP H . 49 . HN 1 2
500 1 1 1 1 50 ASP H . 49 . HN 1 2
500 1 2 1 1 50 ASP HB2 . 49 . HB2 1 2
501 1 1 1 1 50 ASP H . 49 . HN 1 2
501 1 2 1 1 50 ASP HB3 . 49 . HB1 1 2
502 1 1 1 1 50 ASP H . 49 . HN 1 2
502 1 2 1 1 88 VAL HA . 87 . HA 1 2
503 1 1 1 1 49 LEU MD2 . 48 . HD2* 1 2
503 1 2 1 1 50 ASP H . 49 . HN 1 2
504 1 1 1 1 50 ASP H . 49 . HN 1 2
504 1 2 1 1 53 ALA MB . 52 . HB* 1 2
505 1 1 1 1 49 LEU HB2 . 48 . HB2 1 2
505 1 2 1 1 50 ASP H . 49 . HN 1 2
506 1 1 1 1 49 LEU HB3 . 48 . HB1 1 2
506 1 2 1 1 50 ASP H . 49 . HN 1 2
507 1 1 1 1 50 ASP H . 49 . HN 1 2
507 1 2 1 1 88 VAL HB . 87 . HB 1 2
508 1 1 1 1 50 ASP HA . 49 . HA 1 2
508 1 2 1 1 51 GLN H . 50 . HN 1 2
509 1 1 1 1 50 ASP HB3 . 49 . HB1 1 2
509 1 2 1 1 51 GLN H . 50 . HN 1 2
510 1 1 1 1 50 ASP HB2 . 49 . HB2 1 2
510 1 2 1 1 51 GLN H . 50 . HN 1 2
511 1 1 1 1 51 GLN H . 50 . HN 1 2
511 1 2 1 1 51 GLN QG . 50 . HG* 1 2
512 1 1 1 1 52 SER H . 51 . HN 1 2
512 1 2 1 1 53 ALA H . 52 . HN 1 2
513 1 1 1 1 51 GLN H . 50 . HN 1 2
513 1 2 1 1 52 SER H . 51 . HN 1 2
514 1 1 1 1 91 GLN H . 90 . HN 1 2
514 1 2 1 1 92 GLY H . 91 . HN 1 2
515 1 1 1 1 90 GLU H . 89 . HN 1 2
515 1 2 1 1 91 GLN H . 90 . HN 1 2
516 1 1 1 1 51 GLN QG . 50 . HG* 1 2
516 1 2 1 1 52 SER H . 51 . HN 1 2
517 1 1 1 1 91 GLN H . 90 . HN 1 2
517 1 2 1 1 91 GLN QB . 90 . HB* 1 2
518 1 1 1 1 51 GLN HB3 . 50 . HB1 1 2
518 1 2 1 1 52 SER H . 51 . HN 1 2
519 1 1 1 1 50 ASP HB3 . 49 . HB1 1 2
519 1 2 1 1 52 SER H . 51 . HN 1 2
520 1 1 1 1 90 GLU HA . 89 . HA 1 2
520 1 2 1 1 91 GLN H . 90 . HN 1 2
521 1 1 1 1 52 SER H . 51 . HN 1 2
521 1 2 1 1 52 SER HA . 51 . HA 1 2
522 1 1 1 1 89 SER HB3 . 88 . HB1 1 2
522 1 2 1 1 91 GLN H . 90 . HN 1 2
523 1 1 1 1 50 ASP HA . 49 . HA 1 2
523 1 2 1 1 52 SER H . 51 . HN 1 2
524 1 1 1 1 89 SER HA . 88 . HA 1 2
524 1 2 1 1 91 GLN H . 90 . HN 1 2
525 1 1 1 1 91 GLN H . 90 . HN 1 2
525 1 2 1 1 94 ILE HG13 . 93 . HG11 1 2
526 1 1 1 1 49 LEU HB3 . 48 . HB1 1 2
526 1 2 1 1 52 SER H . 51 . HN 1 2
527 1 1 1 1 53 ALA H . 52 . HN 1 2
527 1 2 1 1 54 ARG H . 53 . HN 1 2
528 1 1 1 1 52 SER HB2 . 51 . HB2 1 2
528 1 2 1 1 53 ALA H . 52 . HN 1 2
529 1 1 1 1 52 SER HA . 51 . HA 1 2
529 1 2 1 1 53 ALA H . 52 . HN 1 2
530 1 1 1 1 53 ALA H . 52 . HN 1 2
530 1 2 1 1 90 GLU HG2 . 89 . HG2 1 2
531 1 1 1 1 53 ALA H . 52 . HN 1 2
531 1 2 1 1 53 ALA MB . 52 . HB* 1 2
532 1 1 1 1 52 SER H . 51 . HN 1 2
532 1 2 1 1 54 ARG H . 53 . HN 1 2
533 1 1 1 1 85 SER H . 84 . HN 1 2
533 1 2 1 1 86 GLU H . 85 . HN 1 2
534 1 1 1 1 85 SER H . 84 . HN 1 2
534 1 2 1 1 85 SER HB2 . 84 . HB2 1 2
535 1 1 1 1 54 ARG H . 53 . HN 1 2
535 1 2 1 1 54 ARG HD2 . 53 . HD2 1 2
536 1 1 1 1 54 ARG H . 53 . HN 1 2
536 1 2 1 1 54 ARG HB3 . 53 . HB1 1 2
537 1 1 1 1 54 ARG H . 53 . HN 1 2
537 1 2 1 1 54 ARG HB2 . 53 . HB2 1 2
538 1 1 1 1 54 ARG H . 53 . HN 1 2
538 1 2 1 1 54 ARG HG2 . 53 . HG2 1 2
539 1 1 1 1 53 ALA MB . 52 . HB* 1 2
539 1 2 1 1 54 ARG H . 53 . HN 1 2
540 1 1 1 1 84 LEU QB . 83 . HB* 1 2
540 1 2 1 1 85 SER H . 84 . HN 1 2
541 1 1 1 1 84 LEU MD1 . 83 . HD1* 1 2
541 1 2 1 1 85 SER H . 84 . HN 1 2
542 1 1 1 1 55 ALA H . 54 . HN 1 2
542 1 2 1 1 56 ARG H . 55 . HN 1 2
543 1 1 1 1 56 ARG H . 55 . HN 1 2
543 1 2 1 1 56 ARG HA . 55 . HA 1 2
544 1 1 1 1 56 ARG H . 55 . HN 1 2
544 1 2 1 1 56 ARG HG3 . 55 . HG1 1 2
545 1 1 1 1 56 ARG H . 55 . HN 1 2
545 1 2 1 1 56 ARG HG2 . 55 . HG2 1 2
546 1 1 1 1 55 ALA MB . 54 . HB* 1 2
546 1 2 1 1 56 ARG H . 55 . HN 1 2
547 1 1 1 1 56 ARG H . 55 . HN 1 2
547 1 2 1 1 56 ARG QB . 55 . HB* 1 2
548 1 1 1 1 56 ARG H . 55 . HN 1 2
548 1 2 1 1 90 GLU HG2 . 89 . HG2 1 2
549 1 1 1 1 53 ALA HA . 52 . HA 1 2
549 1 2 1 1 56 ARG H . 55 . HN 1 2
550 1 1 1 1 58 SER H . 57 . HN 1 2
550 1 2 1 1 59 ASN H . 58 . HN 1 2
551 1 1 1 1 57 LEU H . 56 . HN 1 2
551 1 2 1 1 58 SER H . 57 . HN 1 2
552 1 1 1 1 58 SER H . 57 . HN 1 2
552 1 2 1 1 58 SER HB2 . 57 . HB2 1 2
553 1 1 1 1 57 LEU MD1 . 56 . HD1* 1 2
553 1 2 1 1 58 SER H . 57 . HN 1 2
554 1 1 1 1 57 LEU QB . 56 . HB* 1 2
554 1 2 1 1 58 SER H . 57 . HN 1 2
555 1 1 1 1 59 ASN H . 58 . HN 1 2
555 1 2 1 1 61 ALA H . 60 . HN 1 2
556 1 1 1 1 99 LYS H . 98 . HN 1 2
556 1 2 1 1 100 VAL H . 99 . HN 1 2
557 1 1 1 1 100 VAL H . 99 . HN 1 2
557 1 2 1 1 101 SER H . 100 . HN 1 2
558 1 1 1 1 60 LEU H . 59 . HN 1 2
558 1 2 1 1 61 ALA H . 60 . HN 1 2
559 1 1 1 1 59 ASN H . 58 . HN 1 2
559 1 2 1 1 60 LEU H . 59 . HN 1 2
560 1 1 1 1 86 GLU H . 85 . HN 1 2
560 1 2 1 1 87 LYS H . 86 . HN 1 2
561 1 1 1 1 86 GLU H . 85 . HN 1 2
561 1 2 1 1 86 GLU QG . 85 . HG* 1 2
562 1 1 1 1 86 GLU H . 85 . HN 1 2
562 1 2 1 1 86 GLU HB2 . 85 . HB2 1 2
563 1 1 1 1 96 ILE HA . 95 . HA 1 2
563 1 2 1 1 99 LYS H . 98 . HN 1 2
564 1 1 1 1 85 SER HB3 . 84 . HB1 1 2
564 1 2 1 1 86 GLU H . 85 . HN 1 2
565 1 1 1 1 99 LYS H . 98 . HN 1 2
565 1 2 1 1 99 LYS HA . 98 . HA 1 2
566 1 1 1 1 99 LYS H . 98 . HN 1 2
566 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 2
567 1 1 1 1 84 LEU MD1 . 83 . HD1* 1 2
567 1 2 1 1 86 GLU H . 85 . HN 1 2
568 1 1 1 1 99 LYS H . 98 . HN 1 2
568 1 2 1 1 99 LYS HG2 . 98 . HG2 1 2
569 1 1 1 1 84 LEU QB . 83 . HB* 1 2
569 1 2 1 1 86 GLU H . 85 . HN 1 2
570 1 1 1 1 59 ASN H . 58 . HN 1 2
570 1 2 1 1 59 ASN QB . 58 . HB* 1 2
571 1 1 1 1 99 LYS H . 98 . HN 1 2
571 1 2 1 1 99 LYS HD2 . 98 . HD2 1 2
572 1 1 1 1 98 LYS QB . 97 . HB* 1 2
572 1 2 1 1 99 LYS H . 98 . HN 1 2
573 1 1 1 1 99 LYS H . 98 . HN 1 2
573 1 2 1 1 99 LYS QB . 98 . HB* 1 2
574 1 1 1 1 85 SER HA . 84 . HA 1 2
574 1 2 1 1 86 GLU H . 85 . HN 1 2
575 1 1 1 1 59 ASN H . 58 . HN 1 2
575 1 2 1 1 59 ASN HA . 58 . HA 1 2
576 1 1 1 1 58 SER HA . 57 . HA 1 2
576 1 2 1 1 59 ASN H . 58 . HN 1 2
577 1 1 1 1 60 LEU H . 59 . HN 1 2
577 1 2 1 1 60 LEU HA . 59 . HA 1 2
578 1 1 1 1 56 ARG HA . 55 . HA 1 2
578 1 2 1 1 60 LEU H . 59 . HN 1 2
579 1 1 1 1 59 ASN HA . 58 . HA 1 2
579 1 2 1 1 60 LEU H . 59 . HN 1 2
580 1 1 1 1 59 ASN QB . 58 . HB* 1 2
580 1 2 1 1 60 LEU H . 59 . HN 1 2
581 1 1 1 1 60 LEU H . 59 . HN 1 2
581 1 2 1 1 60 LEU HB3 . 59 . HB1 1 2
582 1 1 1 1 60 LEU H . 59 . HN 1 2
582 1 2 1 1 60 LEU HB2 . 59 . HB2 1 2
583 1 1 1 1 60 LEU H . 59 . HN 1 2
583 1 2 1 1 60 LEU MD2 . 59 . HD2* 1 2
584 1 1 1 1 60 LEU HA . 59 . HA 1 2
584 1 2 1 1 61 ALA H . 60 . HN 1 2
585 1 1 1 1 58 SER HA . 57 . HA 1 2
585 1 2 1 1 61 ALA H . 60 . HN 1 2
586 1 1 1 1 60 LEU MD1 . 59 . HD1* 1 2
586 1 2 1 1 61 ALA H . 60 . HN 1 2
587 1 1 1 1 61 ALA H . 60 . HN 1 2
587 1 2 1 1 61 ALA MB . 60 . HB* 1 2
588 1 1 1 1 60 LEU HB3 . 59 . HB1 1 2
588 1 2 1 1 61 ALA H . 60 . HN 1 2
589 1 1 1 1 60 LEU HB2 . 59 . HB2 1 2
589 1 2 1 1 61 ALA H . 60 . HN 1 2
590 1 1 1 1 61 ALA H . 60 . HN 1 2
590 1 2 1 1 62 LEU H . 61 . HN 1 2
591 1 1 1 1 62 LEU H . 61 . HN 1 2
591 1 2 1 1 63 VAL H . 62 . HN 1 2
592 1 1 1 1 62 LEU H . 61 . HN 1 2
592 1 2 1 1 62 LEU HB3 . 61 . HB1 1 2
593 1 1 1 1 62 LEU H . 61 . HN 1 2
593 1 2 1 1 62 LEU HB2 . 61 . HB2 1 2
594 1 1 1 1 62 LEU H . 61 . HN 1 2
594 1 2 1 1 63 VAL MG2 . 62 . HG2* 1 2
595 1 1 1 1 63 VAL H . 62 . HN 1 2
595 1 2 1 1 64 LYS H . 63 . HN 1 2
596 1 1 1 1 63 VAL H . 62 . HN 1 2
596 1 2 1 1 63 VAL MG2 . 62 . HG2* 1 2
597 1 1 1 1 63 VAL H . 62 . HN 1 2
597 1 2 1 1 63 VAL HB . 62 . HB 1 2
598 1 1 1 1 62 LEU HB2 . 61 . HB2 1 2
598 1 2 1 1 63 VAL H . 62 . HN 1 2
599 1 1 1 1 62 LEU HA . 61 . HA 1 2
599 1 2 1 1 63 VAL H . 62 . HN 1 2
600 1 1 1 1 60 LEU HA . 59 . HA 1 2
600 1 2 1 1 63 VAL H . 62 . HN 1 2
601 1 1 1 1 64 LYS H . 63 . HN 1 2
601 1 2 1 1 64 LYS QG . 63 . HG* 1 2
602 1 1 1 1 64 LYS H . 63 . HN 1 2
602 1 2 1 1 64 LYS HB2 . 63 . HB2 1 2
603 1 1 1 1 63 VAL HB . 62 . HB 1 2
603 1 2 1 1 64 LYS H . 63 . HN 1 2
604 1 1 1 1 64 LYS H . 63 . HN 1 2
604 1 2 1 1 64 LYS HB3 . 63 . HB1 1 2
605 1 1 1 1 64 LYS H . 63 . HN 1 2
605 1 2 1 1 64 LYS QD . 63 . HD* 1 2
606 1 1 1 1 63 VAL MG1 . 62 . HG1* 1 2
606 1 2 1 1 64 LYS H . 63 . HN 1 2
607 1 1 1 1 64 LYS H . 63 . HN 1 2
607 1 2 1 1 65 PRO HD2 . 64 . HD2 1 2
608 1 1 1 1 63 VAL HA . 62 . HA 1 2
608 1 2 1 1 64 LYS H . 63 . HN 1 2
609 1 1 1 1 60 LEU HA . 59 . HA 1 2
609 1 2 1 1 64 LYS H . 63 . HN 1 2
610 1 1 1 1 65 PRO HB2 . 64 . HB2 1 2
610 1 2 1 1 66 GLU H . 65 . HN 1 2
611 1 1 1 1 66 GLU H . 65 . HN 1 2
611 1 2 1 1 66 GLU QB . 65 . HB* 1 2
612 1 1 1 1 66 GLU H . 65 . HN 1 2
612 1 2 1 1 66 GLU HG2 . 65 . HG2 1 2
613 1 1 1 1 66 GLU H . 65 . HN 1 2
613 1 2 1 1 66 GLU HG3 . 65 . HG1 1 2
614 1 1 1 1 65 PRO HB3 . 64 . HB1 1 2
614 1 2 1 1 66 GLU H . 65 . HN 1 2
615 1 1 1 1 65 PRO HA . 64 . HA 1 2
615 1 2 1 1 66 GLU H . 65 . HN 1 2
616 1 1 1 1 65 PRO HD2 . 64 . HD2 1 2
616 1 2 1 1 66 GLU H . 65 . HN 1 2
617 1 1 1 1 64 LYS HB3 . 63 . HB1 1 2
617 1 2 1 1 66 GLU H . 65 . HN 1 2
618 1 1 1 1 66 GLU H . 65 . HN 1 2
618 1 2 1 1 67 LYS H . 66 . HN 1 2
619 1 1 1 1 84 LEU H . 83 . HN 1 2
619 1 2 1 1 85 SER H . 84 . HN 1 2
620 1 1 1 1 82 GLY H . 81 . HN 1 2
620 1 2 1 1 84 LEU H . 83 . HN 1 2
621 1 1 1 1 83 GLN H . 82 . HN 1 2
621 1 2 1 1 84 LEU H . 83 . HN 1 2
622 1 1 1 1 84 LEU H . 83 . HN 1 2
622 1 2 1 1 84 LEU MD2 . 83 . HD2* 1 2
623 1 1 1 1 67 LYS H . 66 . HN 1 2
623 1 2 1 1 67 LYS QG . 66 . HG* 1 2
624 1 1 1 1 84 LEU H . 83 . HN 1 2
624 1 2 1 1 84 LEU QB . 83 . HB* 1 2
625 1 1 1 1 82 GLY QA . 81 . HA* 1 2
625 1 2 1 1 84 LEU H . 83 . HN 1 2
626 1 1 1 1 67 LYS H . 66 . HN 1 2
626 1 2 1 1 67 LYS HB2 . 66 . HB2 1 2
627 1 1 1 1 67 LYS H . 66 . HN 1 2
627 1 2 1 1 67 LYS HB3 . 66 . HB1 1 2
628 1 1 1 1 66 GLU QB . 65 . HB* 1 2
628 1 2 1 1 67 LYS H . 66 . HN 1 2
629 1 1 1 1 83 GLN QG . 82 . HG* 1 2
629 1 2 1 1 84 LEU H . 83 . HN 1 2
630 1 1 1 1 83 GLN HA . 82 . HA 1 2
630 1 2 1 1 84 LEU H . 83 . HN 1 2
631 1 1 1 1 68 THR H . 67 . HN 1 2
631 1 2 1 1 69 LYS H . 68 . HN 1 2
632 1 1 1 1 68 THR H . 67 . HN 1 2
632 1 2 1 1 68 THR HB . 67 . HB 1 2
633 1 1 1 1 68 THR H . 67 . HN 1 2
633 1 2 1 1 68 THR HA . 67 . HA 1 2
634 1 1 1 1 65 PRO HA . 64 . HA 1 2
634 1 2 1 1 68 THR H . 67 . HN 1 2
635 1 1 1 1 67 LYS QG . 66 . HG* 1 2
635 1 2 1 1 68 THR H . 67 . HN 1 2
636 1 1 1 1 67 LYS HB2 . 66 . HB2 1 2
636 1 2 1 1 68 THR H . 67 . HN 1 2
637 1 1 1 1 67 LYS HB3 . 66 . HB1 1 2
637 1 2 1 1 68 THR H . 67 . HN 1 2
638 1 1 1 1 69 LYS H . 68 . HN 1 2
638 1 2 1 1 70 ALA H . 69 . HN 1 2
639 1 1 1 1 68 THR HB . 67 . HB 1 2
639 1 2 1 1 69 LYS H . 68 . HN 1 2
640 1 1 1 1 68 THR HA . 67 . HA 1 2
640 1 2 1 1 69 LYS H . 68 . HN 1 2
641 1 1 1 1 69 LYS H . 68 . HN 1 2
641 1 2 1 1 69 LYS QD . 68 . HD* 1 2
642 1 1 1 1 69 LYS H . 68 . HN 1 2
642 1 2 1 1 69 LYS QB . 68 . HB* 1 2
643 1 1 1 1 69 LYS HA . 68 . HA 1 2
643 1 2 1 1 70 ALA H . 69 . HN 1 2
644 1 1 1 1 70 ALA H . 69 . HN 1 2
644 1 2 1 1 70 ALA HA . 69 . HA 1 2
645 1 1 1 1 70 ALA H . 69 . HN 1 2
645 1 2 1 1 70 ALA MB . 69 . HB* 1 2
646 1 1 1 1 69 LYS QB . 68 . HB* 1 2
646 1 2 1 1 70 ALA H . 69 . HN 1 2
647 1 1 1 1 72 GLU H . 71 . HN 1 2
647 1 2 1 1 73 ASN H . 72 . HN 1 2
648 1 1 1 1 71 VAL HA . 70 . HA 1 2
648 1 2 1 1 72 GLU H . 71 . HN 1 2
649 1 1 1 1 69 LYS HA . 68 . HA 1 2
649 1 2 1 1 72 GLU H . 71 . HN 1 2
650 1 1 1 1 72 GLU H . 71 . HN 1 2
650 1 2 1 1 72 GLU HB2 . 71 . HB2 1 2
651 1 1 1 1 72 GLU H . 71 . HN 1 2
651 1 2 1 1 72 GLU HG2 . 71 . HG2 1 2
652 1 1 1 1 72 GLU H . 71 . HN 1 2
652 1 2 1 1 72 GLU HG3 . 71 . HG1 1 2
653 1 1 1 1 72 GLU H . 71 . HN 1 2
653 1 2 1 1 72 GLU HB3 . 71 . HB1 1 2
654 1 1 1 1 71 VAL MG1 . 70 . HG1* 1 2
654 1 2 1 1 72 GLU H . 71 . HN 1 2
655 1 1 1 1 45 LEU MD2 . 44 . HD2* 1 2
655 1 2 1 1 72 GLU H . 71 . HN 1 2
656 1 1 1 1 73 ASN H . 72 . HN 1 2
656 1 2 1 1 74 TYR H . 73 . HN 1 2
657 1 1 1 1 71 VAL H . 70 . HN 1 2
657 1 2 1 1 73 ASN H . 72 . HN 1 2
658 1 1 1 1 73 ASN H . 72 . HN 1 2
658 1 2 1 1 73 ASN HB2 . 72 . HB2 1 2
659 1 1 1 1 73 ASN H . 72 . HN 1 2
659 1 2 1 1 73 ASN HB3 . 72 . HB1 1 2
660 1 1 1 1 72 GLU HG2 . 71 . HG2 1 2
660 1 2 1 1 73 ASN H . 72 . HN 1 2
661 1 1 1 1 70 ALA HA . 69 . HA 1 2
661 1 2 1 1 73 ASN H . 72 . HN 1 2
662 1 1 1 1 69 LYS HA . 68 . HA 1 2
662 1 2 1 1 73 ASN H . 72 . HN 1 2
663 1 1 1 1 72 GLU HA . 71 . HA 1 2
663 1 2 1 1 73 ASN H . 72 . HN 1 2
664 1 1 1 1 72 GLU HG3 . 71 . HG1 1 2
664 1 2 1 1 73 ASN H . 72 . HN 1 2
665 1 1 1 1 72 GLU HB2 . 71 . HB2 1 2
665 1 2 1 1 73 ASN H . 72 . HN 1 2
666 1 1 1 1 72 GLU HB3 . 71 . HB1 1 2
666 1 2 1 1 73 ASN H . 72 . HN 1 2
667 1 1 1 1 75 LEU H . 74 . HN 1 2
667 1 2 1 1 75 LEU HB3 . 74 . HB1 1 2
668 1 1 1 1 75 LEU H . 74 . HN 1 2
668 1 2 1 1 75 LEU HB2 . 74 . HB2 1 2
669 1 1 1 1 75 LEU H . 74 . HN 1 2
669 1 2 1 1 75 LEU MD2 . 74 . HD2* 1 2
670 1 1 1 1 75 LEU H . 74 . HN 1 2
670 1 2 1 1 75 LEU MD1 . 74 . HD1* 1 2
671 1 1 1 1 74 TYR HB3 . 73 . HB1 1 2
671 1 2 1 1 75 LEU H . 74 . HN 1 2
672 1 1 1 1 74 TYR HB2 . 73 . HB2 1 2
672 1 2 1 1 75 LEU H . 74 . HN 1 2
673 1 1 1 1 74 TYR HA . 73 . HA 1 2
673 1 2 1 1 75 LEU H . 74 . HN 1 2
674 1 1 1 1 76 ILE H . 75 . HN 1 2
674 1 2 1 1 77 GLN H . 76 . HN 1 2
675 1 1 1 1 76 ILE H . 75 . HN 1 2
675 1 2 1 1 76 ILE MG . 75 . HG2* 1 2
676 1 1 1 1 76 ILE H . 75 . HN 1 2
676 1 2 1 1 76 ILE QG . 75 . HG1* 1 2
677 1 1 1 1 76 ILE H . 75 . HN 1 2
677 1 2 1 1 76 ILE HB . 75 . HB 1 2
678 1 1 1 1 75 LEU HB3 . 74 . HB1 1 2
678 1 2 1 1 76 ILE H . 75 . HN 1 2
679 1 1 1 1 75 LEU HA . 74 . HA 1 2
679 1 2 1 1 76 ILE H . 75 . HN 1 2
680 1 1 1 1 73 ASN HA . 72 . HA 1 2
680 1 2 1 1 76 ILE H . 75 . HN 1 2
681 1 1 1 1 77 GLN H . 76 . HN 1 2
681 1 2 1 1 78 MET H . 77 . HN 1 2
682 1 1 1 1 77 GLN H . 76 . HN 1 2
682 1 2 1 1 77 GLN HA . 76 . HA 1 2
683 1 1 1 1 76 ILE HA . 75 . HA 1 2
683 1 2 1 1 77 GLN H . 76 . HN 1 2
684 1 1 1 1 73 ASN HA . 72 . HA 1 2
684 1 2 1 1 77 GLN H . 76 . HN 1 2
685 1 1 1 1 76 ILE MG . 75 . HG2* 1 2
685 1 2 1 1 77 GLN H . 76 . HN 1 2
686 1 1 1 1 76 ILE HB . 75 . HB 1 2
686 1 2 1 1 77 GLN H . 76 . HN 1 2
687 1 1 1 1 77 GLN H . 76 . HN 1 2
687 1 2 1 1 77 GLN QB . 76 . HB* 1 2
688 1 1 1 1 77 GLN H . 76 . HN 1 2
688 1 2 1 1 77 GLN QG . 76 . HG* 1 2
689 1 1 1 1 78 MET H . 77 . HN 1 2
689 1 2 1 1 79 ALA H . 78 . HN 1 2
690 1 1 1 1 78 MET H . 77 . HN 1 2
690 1 2 1 1 78 MET HA . 77 . HA 1 2
691 1 1 1 1 77 GLN HA . 76 . HA 1 2
691 1 2 1 1 78 MET H . 77 . HN 1 2
692 1 1 1 1 74 TYR HA . 73 . HA 1 2
692 1 2 1 1 78 MET H . 77 . HN 1 2
693 1 1 1 1 77 GLN QB . 76 . HB* 1 2
693 1 2 1 1 78 MET H . 77 . HN 1 2
694 1 1 1 1 78 MET H . 77 . HN 1 2
694 1 2 1 1 78 MET HB2 . 77 . HB2 1 2
695 1 1 1 1 81 TYR H . 80 . HN 1 2
695 1 2 1 1 81 TYR HB3 . 80 . HB1 1 2
696 1 1 1 1 81 TYR H . 80 . HN 1 2
696 1 2 1 1 81 TYR HB2 . 80 . HB2 1 2
697 1 1 1 1 80 ARG HB2 . 79 . HB2 1 2
697 1 2 1 1 81 TYR H . 80 . HN 1 2
698 1 1 1 1 80 ARG HB3 . 79 . HB1 1 2
698 1 2 1 1 81 TYR H . 80 . HN 1 2
699 1 1 1 1 78 MET HA . 77 . HA 1 2
699 1 2 1 1 81 TYR H . 80 . HN 1 2
700 1 1 1 1 80 ARG HA . 79 . HA 1 2
700 1 2 1 1 81 TYR H . 80 . HN 1 2
701 1 1 1 1 79 ALA H . 78 . HN 1 2
701 1 2 1 1 79 ALA MB . 78 . HB* 1 2
702 1 1 1 1 88 VAL HB . 87 . HB 1 2
702 1 2 1 1 89 SER H . 88 . HN 1 2
703 1 1 1 1 77 GLN H . 76 . HN 1 2
703 1 2 1 1 79 ALA H . 78 . HN 1 2
704 1 1 1 1 79 ALA H . 78 . HN 1 2
704 1 2 1 1 80 ARG H . 79 . HN 1 2
705 1 1 1 1 89 SER H . 88 . HN 1 2
705 1 2 1 1 89 SER HB3 . 88 . HB1 1 2
706 1 1 1 1 76 ILE HA . 75 . HA 1 2
706 1 2 1 1 79 ALA H . 78 . HN 1 2
707 1 1 1 1 78 MET HB2 . 77 . HB2 1 2
707 1 2 1 1 79 ALA H . 78 . HN 1 2
708 1 1 1 1 88 VAL MG1 . 87 . HG1* 1 2
708 1 2 1 1 89 SER H . 88 . HN 1 2
709 1 1 1 1 89 SER H . 88 . HN 1 2
709 1 2 1 1 91 GLN H . 90 . HN 1 2
710 1 1 1 1 79 ALA HA . 78 . HA 1 2
710 1 2 1 1 82 GLY H . 81 . HN 1 2
711 1 1 1 1 81 TYR HA . 80 . HA 1 2
711 1 2 1 1 82 GLY H . 81 . HN 1 2
712 1 1 1 1 81 TYR HB2 . 80 . HB2 1 2
712 1 2 1 1 82 GLY H . 81 . HN 1 2
713 1 1 1 1 81 TYR HB3 . 80 . HB1 1 2
713 1 2 1 1 82 GLY H . 81 . HN 1 2
714 1 1 1 1 87 LYS HA . 86 . HA 1 2
714 1 2 1 1 88 VAL H . 87 . HN 1 2
715 1 1 1 1 88 VAL H . 87 . HN 1 2
715 1 2 1 1 88 VAL HB . 87 . HB 1 2
716 1 1 1 1 88 VAL H . 87 . HN 1 2
716 1 2 1 1 88 VAL MG1 . 87 . HG1* 1 2
717 1 1 1 1 90 GLU H . 89 . HN 1 2
717 1 2 1 1 90 GLU HG2 . 89 . HG2 1 2
718 1 1 1 1 90 GLU H . 89 . HN 1 2
718 1 2 1 1 90 GLU HB3 . 89 . HB1 1 2
719 1 1 1 1 90 GLU H . 89 . HN 1 2
719 1 2 1 1 90 GLU HB2 . 89 . HB2 1 2
720 1 1 1 1 89 SER HB2 . 88 . HB2 1 2
720 1 2 1 1 90 GLU H . 89 . HN 1 2
721 1 1 1 1 89 SER HB3 . 88 . HB1 1 2
721 1 2 1 1 90 GLU H . 89 . HN 1 2
722 1 1 1 1 89 SER HA . 88 . HA 1 2
722 1 2 1 1 90 GLU H . 89 . HN 1 2
723 1 1 1 1 92 GLY H . 91 . HN 1 2
723 1 2 1 1 93 LEU H . 92 . HN 1 2
724 1 1 1 1 91 GLN HA . 90 . HA 1 2
724 1 2 1 1 92 GLY H . 91 . HN 1 2
725 1 1 1 1 92 GLY H . 91 . HN 1 2
725 1 2 1 1 92 GLY QA . 91 . HA* 1 2
726 1 1 1 1 91 GLN QB . 90 . HB* 1 2
726 1 2 1 1 92 GLY H . 91 . HN 1 2
727 1 1 1 1 90 GLU HA . 89 . HA 1 2
727 1 2 1 1 93 LEU H . 92 . HN 1 2
728 1 1 1 1 92 GLY QA . 91 . HA* 1 2
728 1 2 1 1 93 LEU H . 92 . HN 1 2
729 1 1 1 1 93 LEU H . 92 . HN 1 2
729 1 2 1 1 93 LEU HB3 . 92 . HB1 1 2
730 1 1 1 1 93 LEU H . 92 . HN 1 2
730 1 2 1 1 93 LEU HB2 . 92 . HB2 1 2
731 1 1 1 1 93 LEU H . 92 . HN 1 2
731 1 2 1 1 93 LEU HG . 92 . HG 1 2
732 1 1 1 1 93 LEU H . 92 . HN 1 2
732 1 2 1 1 93 LEU MD2 . 92 . HD2* 1 2
733 1 1 1 1 95 GLU H . 94 . HN 1 2
733 1 2 1 1 96 ILE H . 95 . HN 1 2
734 1 1 1 1 95 GLU H . 94 . HN 1 2
734 1 2 1 1 97 LEU H . 96 . HN 1 2
735 1 1 1 1 94 ILE HA . 93 . HA 1 2
735 1 2 1 1 95 GLU H . 94 . HN 1 2
736 1 1 1 1 95 GLU H . 94 . HN 1 2
736 1 2 1 1 95 GLU QG . 94 . HG* 1 2
737 1 1 1 1 95 GLU H . 94 . HN 1 2
737 1 2 1 1 95 GLU QB . 94 . HB* 1 2
738 1 1 1 1 94 ILE HG13 . 93 . HG11 1 2
738 1 2 1 1 95 GLU H . 94 . HN 1 2
739 1 1 1 1 95 GLU H . 94 . HN 1 2
739 1 2 1 1 96 ILE HG13 . 95 . HG11 1 2
740 1 1 1 1 94 ILE MG . 93 . HG2* 1 2
740 1 2 1 1 95 GLU H . 94 . HN 1 2
741 1 1 1 1 96 ILE H . 95 . HN 1 2
741 1 2 1 1 97 LEU H . 96 . HN 1 2
742 1 1 1 1 93 LEU HA . 92 . HA 1 2
742 1 2 1 1 96 ILE H . 95 . HN 1 2
743 1 1 1 1 96 ILE H . 95 . HN 1 2
743 1 2 1 1 96 ILE MG . 95 . HG2* 1 2
744 1 1 1 1 96 ILE H . 95 . HN 1 2
744 1 2 1 1 96 ILE MD . 95 . HD1* 1 2
745 1 1 1 1 96 ILE H . 95 . HN 1 2
745 1 2 1 1 96 ILE HG12 . 95 . HG12 1 2
746 1 1 1 1 93 LEU HG . 92 . HG 1 2
746 1 2 1 1 96 ILE H . 95 . HN 1 2
747 1 1 1 1 96 ILE H . 95 . HN 1 2
747 1 2 1 1 96 ILE HG13 . 95 . HG11 1 2
748 1 1 1 1 96 ILE H . 95 . HN 1 2
748 1 2 1 1 96 ILE HB . 95 . HB 1 2
749 1 1 1 1 95 GLU QB . 94 . HB* 1 2
749 1 2 1 1 96 ILE H . 95 . HN 1 2
750 1 1 1 1 97 LEU H . 96 . HN 1 2
750 1 2 1 1 98 LYS H . 97 . HN 1 2
751 1 1 1 1 93 LEU HA . 92 . HA 1 2
751 1 2 1 1 97 LEU H . 96 . HN 1 2
752 1 1 1 1 94 ILE HA . 93 . HA 1 2
752 1 2 1 1 97 LEU H . 96 . HN 1 2
753 1 1 1 1 97 LEU H . 96 . HN 1 2
753 1 2 1 1 97 LEU MD1 . 96 . HD1* 1 2
754 1 1 1 1 71 VAL MG1 . 70 . HG1* 1 2
754 1 2 1 1 97 LEU H . 96 . HN 1 2
755 1 1 1 1 96 ILE HG12 . 95 . HG12 1 2
755 1 2 1 1 97 LEU H . 96 . HN 1 2
756 1 1 1 1 96 ILE HB . 95 . HB 1 2
756 1 2 1 1 97 LEU H . 96 . HN 1 2
757 1 1 1 1 97 LEU H . 96 . HN 1 2
757 1 2 1 1 97 LEU HG . 96 . HG 1 2
758 1 1 1 1 97 LEU H . 96 . HN 1 2
758 1 2 1 1 97 LEU QB . 96 . HB* 1 2
759 1 1 1 1 97 LEU HA . 96 . HA 1 2
759 1 2 1 1 98 LYS H . 97 . HN 1 2
760 1 1 1 1 95 GLU HA . 94 . HA 1 2
760 1 2 1 1 98 LYS H . 97 . HN 1 2
761 1 1 1 1 98 LYS H . 97 . HN 1 2
761 1 2 1 1 98 LYS QG . 97 . HG* 1 2
762 1 1 1 1 98 LYS H . 97 . HN 1 2
762 1 2 1 1 98 LYS QB . 97 . HB* 1 2
763 1 1 1 1 97 LEU QB . 96 . HB* 1 2
763 1 2 1 1 98 LYS H . 97 . HN 1 2
764 1 1 1 1 97 LEU HG . 96 . HG 1 2
764 1 2 1 1 98 LYS H . 97 . HN 1 2
765 1 1 1 1 100 VAL H . 99 . HN 1 2
765 1 2 1 1 100 VAL HA . 99 . HA 1 2
766 1 1 1 1 97 LEU HA . 96 . HA 1 2
766 1 2 1 1 100 VAL H . 99 . HN 1 2
767 1 1 1 1 99 LYS HA . 98 . HA 1 2
767 1 2 1 1 100 VAL H . 99 . HN 1 2
768 1 1 1 1 100 VAL H . 99 . HN 1 2
768 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 2
769 1 1 1 1 100 VAL H . 99 . HN 1 2
769 1 2 1 1 100 VAL HB . 99 . HB 1 2
770 1 1 1 1 99 LYS QB . 98 . HB* 1 2
770 1 2 1 1 100 VAL H . 99 . HN 1 2
771 1 1 1 1 99 LYS HD3 . 98 . HD1 1 2
771 1 2 1 1 100 VAL H . 99 . HN 1 2
772 1 1 1 1 101 SER H . 100 . HN 1 2
772 1 2 1 1 103 GLN H . 102 . HN 1 2
773 1 1 1 1 99 LYS H . 98 . HN 1 2
773 1 2 1 1 101 SER H . 100 . HN 1 2
774 1 1 1 1 101 SER H . 100 . HN 1 2
774 1 2 1 1 101 SER HA . 100 . HA 1 2
775 1 1 1 1 99 LYS HA . 98 . HA 1 2
775 1 2 1 1 101 SER H . 100 . HN 1 2
776 1 1 1 1 100 VAL MG1 . 99 . HG1* 1 2
776 1 2 1 1 101 SER H . 100 . HN 1 2
777 1 1 1 1 100 VAL HB . 99 . HB 1 2
777 1 2 1 1 101 SER H . 100 . HN 1 2
778 1 1 1 1 102 GLN H . 101 . HN 1 2
778 1 2 1 1 103 GLN H . 102 . HN 1 2
779 1 1 1 1 101 SER HB3 . 100 . HB1 1 2
779 1 2 1 1 102 GLN H . 101 . HN 1 2
780 1 1 1 1 102 GLN H . 101 . HN 1 2
780 1 2 1 1 102 GLN QB . 101 . HB* 1 2
781 1 1 1 1 102 GLN H . 101 . HN 1 2
781 1 2 1 1 102 GLN QG . 101 . HG* 1 2
782 1 1 1 1 99 LYS HA . 98 . HA 1 2
782 1 2 1 1 102 GLN H . 101 . HN 1 2
783 1 1 1 1 100 VAL HA . 99 . HA 1 2
783 1 2 1 1 103 GLN H . 102 . HN 1 2
784 1 1 1 1 103 GLN H . 102 . HN 1 2
784 1 2 1 1 103 GLN QB . 102 . HB* 1 2
785 1 1 1 1 103 GLN H . 102 . HN 1 2
785 1 2 1 1 103 GLN HG2 . 102 . HG2 1 2
786 1 1 1 1 103 GLN H . 102 . HN 1 2
786 1 2 1 1 103 GLN HG3 . 102 . HG1 1 2
787 1 1 1 1 104 THR H . 103 . HN 1 2
787 1 2 1 1 105 GLU H . 104 . HN 1 2
788 1 1 1 1 102 GLN H . 101 . HN 1 2
788 1 2 1 1 104 THR H . 103 . HN 1 2
789 1 1 1 1 104 THR H . 103 . HN 1 2
789 1 2 1 1 104 THR HB . 103 . HB 1 2
790 1 1 1 1 104 THR H . 103 . HN 1 2
790 1 2 1 1 104 THR MG . 103 . HG2* 1 2
791 1 1 1 1 103 GLN HG3 . 102 . HG1 1 2
791 1 2 1 1 104 THR H . 103 . HN 1 2
792 1 1 1 1 103 GLN QB . 102 . HB* 1 2
792 1 2 1 1 104 THR H . 103 . HN 1 2
793 1 1 1 1 105 GLU H . 104 . HN 1 2
793 1 2 1 1 105 GLU QG . 104 . HG* 1 2
794 1 1 1 1 105 GLU H . 104 . HN 1 2
794 1 2 1 1 105 GLU HB2 . 104 . HB2 1 2
795 1 1 1 1 105 GLU H . 104 . HN 1 2
795 1 2 1 1 105 GLU HB3 . 104 . HB1 1 2
796 1 1 1 1 112 PHE H . 111 . HN 1 2
796 1 2 1 1 112 PHE HB3 . 111 . HB1 1 2
797 1 1 1 1 112 PHE H . 111 . HN 1 2
797 1 2 1 1 112 PHE HB2 . 111 . HB2 1 2
798 1 1 1 1 105 GLU HB2 . 104 . HB2 1 2
798 1 2 1 1 106 LYS H . 105 . HN 1 2
799 1 1 1 1 106 LYS H . 105 . HN 1 2
799 1 2 1 1 106 LYS QB . 105 . HB* 1 2
800 1 1 1 1 112 PHE HA . 111 . HA 1 2
800 1 2 1 1 113 ASN H . 112 . HN 1 2
801 1 1 1 1 110 VAL HA . 109 . HA 1 2
801 1 2 1 1 111 LYS H . 110 . HN 1 2
802 1 1 1 1 110 VAL HB . 109 . HB 1 2
802 1 2 1 1 111 LYS H . 110 . HN 1 2
803 1 1 1 1 111 LYS H . 110 . HN 1 2
803 1 2 1 1 111 LYS QB . 110 . HB* 1 2
804 1 1 1 1 109 THR HB . 108 . HB 1 2
804 1 2 1 1 110 VAL H . 109 . HN 1 2
805 1 1 1 1 110 VAL H . 109 . HN 1 2
805 1 2 1 1 110 VAL HB . 109 . HB 1 2
806 1 1 1 1 109 THR H . 108 . HN 1 2
806 1 2 1 1 109 THR HB . 108 . HB 1 2
807 1 1 1 1 106 LYS H . 105 . HN 1 2
807 1 2 1 1 107 THR H . 106 . HN 1 2
808 1 1 1 1 107 THR H . 106 . HN 1 2
808 1 2 1 1 107 THR HB . 106 . HB 1 2
809 1 1 1 1 64 LYS H . 63 . HN 1 2
809 1 2 1 1 65 PRO HD3 . 64 . HD1 1 2
810 1 1 1 1 48 VAL HB . 47 . HB 1 2
810 1 2 1 1 49 LEU H . 48 . HN 1 2
811 1 1 1 1 48 VAL HA . 47 . HA 1 2
811 1 2 1 1 49 LEU H . 48 . HN 1 2
812 1 1 1 1 41 ARG QB . 40 . HB* 1 2
812 1 2 1 1 43 SER H . 42 . HN 1 2
813 1 1 1 1 73 ASN H . 72 . HN 1 2
813 1 2 1 1 73 ASN HD21 . 72 . HD21 1 2
814 1 1 1 1 57 LEU HB2 . 56 . HB2 1 2
814 1 2 1 1 58 SER H . 57 . HN 1 2
815 1 1 1 1 59 ASN HB3 . 58 . HB1 1 2
815 1 2 1 1 59 ASN HD21 . 58 . HD21 1 2
816 1 1 1 1 70 ALA HA . 69 . HA 1 2
816 1 2 1 1 73 ASN HD21 . 72 . HD21 1 2
817 1 1 1 1 21 LYS HA . 20 . HA 1 2
817 1 2 1 1 22 HIS H . 21 . HN 1 2
818 1 1 1 1 75 LEU H . 74 . HN 1 2
818 1 2 1 1 75 LEU HG . 74 . HG 1 2
819 1 1 1 1 75 LEU HB3 . 74 . HB1 1 2
819 1 2 1 1 79 ALA H . 78 . HN 1 2
820 1 1 1 1 20 ALA H . 19 . HN 1 2
820 1 2 1 1 20 ALA HA . 19 . HA 1 2
821 1 1 1 1 33 ALA HA . 32 . HA 1 2
821 1 2 1 1 36 ARG H . 35 . HN 1 2
822 1 1 1 1 64 LYS HB2 . 63 . HB2 1 2
822 1 2 1 1 67 LYS H . 66 . HN 1 2
823 1 1 1 1 83 GLN QB . 82 . HB* 1 2
823 1 2 1 1 84 LEU H . 83 . HN 1 2
824 1 1 1 1 37 GLU H . 36 . HN 1 2
824 1 2 1 1 37 GLU HA . 36 . HA 1 2
825 1 1 1 1 32 GLU HA . 31 . HA 1 2
825 1 2 1 1 35 HIS H . 34 . HN 1 2
826 1 1 1 1 50 ASP H . 49 . HN 1 2
826 1 2 1 1 87 LYS QG . 86 . HG* 1 2
827 1 1 1 1 4 ASP H . 3 . HN 1 2
827 1 2 1 1 4 ASP HA . 3 . HA 1 2
828 1 1 1 1 5 GLU H . 4 . HN 1 2
828 1 2 1 1 5 GLU QB . 4 . HB* 1 2
829 1 1 1 1 6 GLU H . 5 . HN 1 2
829 1 2 1 1 6 GLU HA . 5 . HA 1 2
830 1 1 1 1 7 LEU H . 6 . HN 1 2
830 1 2 1 1 8 GLU H . 7 . HN 1 2
831 1 1 1 1 7 LEU H . 6 . HN 1 2
831 1 2 1 1 7 LEU HA . 6 . HA 1 2
832 1 1 1 1 7 LEU H . 6 . HN 1 2
832 1 2 1 1 7 LEU HB2 . 6 . HB2 1 2
833 1 1 1 1 7 LEU H . 6 . HN 1 2
833 1 2 1 1 7 LEU HB3 . 6 . HB1 1 2
834 1 1 1 1 8 GLU H . 7 . HN 1 2
834 1 2 1 1 9 ALA H . 8 . HN 1 2
835 1 1 1 1 8 GLU H . 7 . HN 1 2
835 1 2 1 1 8 GLU HA . 7 . HA 1 2
836 1 1 1 1 8 GLU H . 7 . HN 1 2
836 1 2 1 1 8 GLU QB . 7 . HB* 1 2
837 1 1 1 1 7 LEU HB3 . 6 . HB1 1 2
837 1 2 1 1 8 GLU H . 7 . HN 1 2
838 1 1 1 1 9 ALA H . 8 . HN 1 2
838 1 2 1 1 10 LEU H . 9 . HN 1 2
839 1 1 1 1 9 ALA H . 8 . HN 1 2
839 1 2 1 1 9 ALA HA . 8 . HA 1 2
840 1 1 1 1 10 LEU H . 9 . HN 1 2
840 1 2 1 1 11 ARG H . 10 . HN 1 2
841 1 1 1 1 10 LEU H . 9 . HN 1 2
841 1 2 1 1 10 LEU HA . 9 . HA 1 2
842 1 1 1 1 10 LEU H . 9 . HN 1 2
842 1 2 1 1 10 LEU HB2 . 9 . HB2 1 2
843 1 1 1 1 10 LEU H . 9 . HN 1 2
843 1 2 1 1 10 LEU HB3 . 9 . HB1 1 2
844 1 1 1 1 11 ARG H . 10 . HN 1 2
844 1 2 1 1 11 ARG HA . 10 . HA 1 2
845 1 1 1 1 11 ARG H . 10 . HN 1 2
845 1 2 1 1 11 ARG HB2 . 10 . HB2 1 2
846 1 1 1 1 12 ARG H . 11 . HN 1 2
846 1 2 1 1 13 GLN H . 12 . HN 1 2
847 1 1 1 1 12 ARG H . 11 . HN 1 2
847 1 2 1 1 12 ARG HA . 11 . HA 1 2
848 1 1 1 1 12 ARG H . 11 . HN 1 2
848 1 2 1 1 12 ARG HB2 . 11 . HB2 1 2
849 1 1 1 1 11 ARG H . 10 . HN 1 2
849 1 2 1 1 12 ARG H . 11 . HN 1 2
850 1 1 1 1 13 GLN H . 12 . HN 1 2
850 1 2 1 1 13 GLN HA . 12 . HA 1 2
851 1 1 1 1 13 GLN H . 12 . HN 1 2
851 1 2 1 1 13 GLN QB . 12 . HB* 1 2
852 1 1 1 1 14 ARG H . 13 . HN 1 2
852 1 2 1 1 14 ARG QB . 13 . HB* 1 2
853 1 1 1 1 14 ARG H . 13 . HN 1 2
853 1 2 1 1 14 ARG HA . 13 . HA 1 2
854 1 1 1 1 15 LEU H . 14 . HN 1 2
854 1 2 1 1 16 ALA H . 15 . HN 1 2
855 1 1 1 1 15 LEU H . 14 . HN 1 2
855 1 2 1 1 15 LEU HA . 14 . HA 1 2
856 1 1 1 1 15 LEU H . 14 . HN 1 2
856 1 2 1 1 15 LEU HB2 . 14 . HB2 1 2
857 1 1 1 1 15 LEU H . 14 . HN 1 2
857 1 2 1 1 15 LEU HB3 . 14 . HB1 1 2
858 1 1 1 1 94 ILE H . 93 . HN 1 2
858 1 2 1 1 94 ILE HB . 93 . HB 1 2
859 1 1 1 1 16 ALA H . 15 . HN 1 2
859 1 2 1 1 17 GLU H . 16 . HN 1 2
860 1 1 1 1 16 ALA H . 15 . HN 1 2
860 1 2 1 1 16 ALA HA . 15 . HA 1 2
861 1 1 1 1 17 GLU H . 16 . HN 1 2
861 1 2 1 1 18 LEU H . 17 . HN 1 2
862 1 1 1 1 17 GLU H . 16 . HN 1 2
862 1 2 1 1 17 GLU HA . 16 . HA 1 2
863 1 1 1 1 17 GLU H . 16 . HN 1 2
863 1 2 1 1 17 GLU HG2 . 16 . HG2 1 2
864 1 1 1 1 17 GLU H . 16 . HN 1 2
864 1 2 1 1 17 GLU QB . 16 . HB* 1 2
865 1 1 1 1 18 LEU H . 17 . HN 1 2
865 1 2 1 1 19 GLN H . 18 . HN 1 2
866 1 1 1 1 18 LEU H . 17 . HN 1 2
866 1 2 1 1 18 LEU HA . 17 . HA 1 2
867 1 1 1 1 18 LEU H . 17 . HN 1 2
867 1 2 1 1 18 LEU HB3 . 17 . HB1 1 2
868 1 1 1 1 19 GLN H . 18 . HN 1 2
868 1 2 1 1 20 ALA H . 19 . HN 1 2
869 1 1 1 1 19 GLN HA . 18 . HA 1 2
869 1 2 1 1 20 ALA H . 19 . HN 1 2
870 1 1 1 1 20 ALA HA . 19 . HA 1 2
870 1 2 1 1 21 LYS H . 20 . HN 1 2
871 1 1 1 1 21 LYS H . 20 . HN 1 2
871 1 2 1 1 21 LYS HB3 . 20 . HB1 1 2
872 1 1 1 1 26 GLY H . 25 . HN 1 2
872 1 2 1 1 26 GLY QA . 25 . HA* 1 2
873 1 1 1 1 26 GLY QA . 25 . HA* 1 2
873 1 2 1 1 27 ASP H . 26 . HN 1 2
874 1 1 1 1 29 ALA H . 28 . HN 1 2
874 1 2 1 1 30 GLN H . 29 . HN 1 2
875 1 1 1 1 28 ALA H . 27 . HN 1 2
875 1 2 1 1 29 ALA H . 28 . HN 1 2
876 1 1 1 1 29 ALA H . 28 . HN 1 2
876 1 2 1 1 29 ALA HA . 28 . HA 1 2
877 1 1 1 1 29 ALA H . 28 . HN 1 2
877 1 2 1 1 29 ALA MB . 28 . HB* 1 2
878 1 1 1 1 30 GLN H . 29 . HN 1 2
878 1 2 1 1 31 GLN H . 30 . HN 1 2
879 1 1 1 1 30 GLN H . 29 . HN 1 2
879 1 2 1 1 30 GLN HA . 29 . HA 1 2
880 1 1 1 1 30 GLN H . 29 . HN 1 2
880 1 2 1 1 30 GLN QB . 29 . HB* 1 2
881 1 1 1 1 80 ARG H . 79 . HN 1 2
881 1 2 1 1 80 ARG HA . 79 . HA 1 2
882 1 1 1 1 31 GLN H . 30 . HN 1 2
882 1 2 1 1 31 GLN QB . 30 . HB* 1 2
883 1 1 1 1 35 HIS H . 34 . HN 1 2
883 1 2 1 1 35 HIS HB3 . 34 . HB1 1 2
884 1 1 1 1 32 GLU H . 31 . HN 1 2
884 1 2 1 1 32 GLU HA . 31 . HA 1 2
885 1 1 1 1 32 GLU H . 31 . HN 1 2
885 1 2 1 1 32 GLU QB . 31 . HB* 1 2
886 1 1 1 1 33 ALA H . 32 . HN 1 2
886 1 2 1 1 33 ALA HA . 32 . HA 1 2
887 1 1 1 1 39 GLU H . 38 . HN 1 2
887 1 2 1 1 39 GLU HA . 38 . HA 1 2
888 1 1 1 1 86 GLU HA . 85 . HA 1 2
888 1 2 1 1 87 LYS H . 86 . HN 1 2
889 1 1 1 1 36 ARG H . 35 . HN 1 2
889 1 2 1 1 36 ARG QB . 35 . HB* 1 2
890 1 1 1 1 87 LYS H . 86 . HN 1 2
890 1 2 1 1 87 LYS QG . 86 . HG* 1 2
891 1 1 1 1 86 GLU HB2 . 85 . HB2 1 2
891 1 2 1 1 87 LYS H . 86 . HN 1 2
892 1 1 1 1 38 ALA H . 37 . HN 1 2
892 1 2 1 1 38 ALA HA . 37 . HA 1 2
893 1 1 1 1 39 GLU H . 38 . HN 1 2
893 1 2 1 1 39 GLU QB . 38 . HB* 1 2
894 1 1 1 1 39 GLU HA . 38 . HA 1 2
894 1 2 1 1 40 MET H . 39 . HN 1 2
895 1 1 1 1 42 ASN H . 41 . HN 1 2
895 1 2 1 1 42 ASN HA . 41 . HA 1 2
896 1 1 1 1 42 ASN H . 41 . HN 1 2
896 1 2 1 1 42 ASN HB2 . 41 . HB2 1 2
897 1 1 1 1 108 THR H . 107 . HN 1 2
897 1 2 1 1 108 THR HB . 107 . HB 1 2
898 1 1 1 1 43 SER H . 42 . HN 1 2
898 1 2 1 1 43 SER HA . 42 . HA 1 2
899 1 1 1 1 43 SER H . 42 . HN 1 2
899 1 2 1 1 43 SER HB3 . 42 . HB1 1 2
900 1 1 1 1 74 TYR H . 73 . HN 1 2
900 1 2 1 1 74 TYR HA . 73 . HA 1 2
901 1 1 1 1 51 GLN H . 50 . HN 1 2
901 1 2 1 1 51 GLN HB3 . 50 . HB1 1 2
902 1 1 1 1 52 SER H . 51 . HN 1 2
902 1 2 1 1 52 SER HB2 . 51 . HB2 1 2
903 1 1 1 1 91 GLN H . 90 . HN 1 2
903 1 2 1 1 91 GLN HA . 90 . HA 1 2
904 1 1 1 1 84 LEU HA . 83 . HA 1 2
904 1 2 1 1 85 SER H . 84 . HN 1 2
905 1 1 1 1 58 SER H . 57 . HN 1 2
905 1 2 1 1 58 SER HA . 57 . HA 1 2
906 1 1 1 1 58 SER H . 57 . HN 1 2
906 1 2 1 1 58 SER HB3 . 57 . HB1 1 2
907 1 1 1 1 58 SER HB3 . 57 . HB1 1 2
907 1 2 1 1 59 ASN H . 58 . HN 1 2
908 1 1 1 1 86 GLU H . 85 . HN 1 2
908 1 2 1 1 86 GLU HA . 85 . HA 1 2
909 1 1 1 1 61 ALA H . 60 . HN 1 2
909 1 2 1 1 61 ALA HA . 60 . HA 1 2
910 1 1 1 1 88 VAL HA . 87 . HA 1 2
910 1 2 1 1 89 SER H . 88 . HN 1 2
911 1 1 1 1 82 GLY H . 81 . HN 1 2
911 1 2 1 1 82 GLY QA . 81 . HA* 1 2
912 1 1 1 1 101 SER H . 100 . HN 1 2
912 1 2 1 1 101 SER HB3 . 100 . HB1 1 2
913 1 1 1 1 101 SER H . 100 . HN 1 2
913 1 2 1 1 101 SER HB2 . 100 . HB2 1 2
914 1 1 1 1 102 GLN H . 101 . HN 1 2
914 1 2 1 1 102 GLN HA . 101 . HA 1 2
915 1 1 1 1 103 GLN H . 102 . HN 1 2
915 1 2 1 1 103 GLN HA . 102 . HA 1 2
916 1 1 1 1 102 GLN HA . 101 . HA 1 2
916 1 2 1 1 103 GLN H . 102 . HN 1 2
917 1 1 1 1 104 THR H . 103 . HN 1 2
917 1 2 1 1 104 THR HA . 103 . HA 1 2
918 1 1 1 1 104 THR HA . 103 . HA 1 2
918 1 2 1 1 105 GLU H . 104 . HN 1 2
919 1 1 1 1 105 GLU HA . 104 . HA 1 2
919 1 2 1 1 106 LYS H . 105 . HN 1 2
920 1 1 1 1 109 THR HA . 108 . HA 1 2
920 1 2 1 1 110 VAL H . 109 . HN 1 2
921 1 1 1 1 108 THR HA . 107 . HA 1 2
921 1 2 1 1 109 THR H . 108 . HN 1 2
922 1 1 1 1 107 THR H . 106 . HN 1 2
922 1 2 1 1 107 THR HA . 106 . HA 1 2
923 1 1 1 1 103 GLN HA . 102 . HA 1 2
923 1 2 1 1 104 THR H . 103 . HN 1 2
924 1 1 1 1 21 LYS H . 20 . HN 1 2
924 1 2 1 1 21 LYS HA . 20 . HA 1 2
925 1 1 1 1 56 ARG HA . 55 . HA 1 2
925 1 2 1 1 57 LEU H . 56 . HN 1 2
926 1 1 1 1 34 LYS H . 33 . HN 1 2
926 1 2 1 1 34 LYS HA . 33 . HA 1 2
927 1 1 1 1 105 GLU H . 104 . HN 1 2
927 1 2 1 1 105 GLU HA . 104 . HA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.65 1.8 5.5 1 2
2 1 . . . . . 3.65 1.8 5.5 1 2
3 1 . . . . . 3.65 1.8 5.5 1 2
4 1 . . . . . 3.65 1.8 5.5 1 2
5 1 . . . . . 3.65 1.8 5.5 1 2
6 1 . . . . . 3.15 1.8 4.5 1 2
7 1 . . . . . 3.15 1.8 4.5 1 2
8 1 . . . . . 3.15 1.8 4.5 1 2
9 1 . . . . . 3.65 1.8 5.5 1 2
10 1 . . . . . 3.15 1.8 4.5 1 2
11 1 . . . . . 3.15 1.8 4.5 1 2
12 1 . . . . . 3.15 1.8 4.5 1 2
13 1 . . . . . 3.65 1.8 5.5 1 2
14 1 . . . . . 3.65 1.8 5.5 1 2
15 1 . . . . . 3.65 1.8 5.5 1 2
16 1 . . . . . 3.65 1.8 5.5 1 2
17 1 . . . . . 3.65 1.8 5.5 1 2
18 1 . . . . . 3.65 1.8 5.5 1 2
19 1 . . . . . 3.65 1.8 5.5 1 2
20 1 . . . . . 3.65 1.8 5.5 1 2
21 1 . . . . . 3.65 1.8 5.5 1 2
22 1 . . . . . 3.65 1.8 5.5 1 2
23 1 . . . . . 3.65 1.8 5.5 1 2
24 1 . . . . . 3.65 1.8 5.5 1 2
25 1 . . . . . 3.65 1.8 5.5 1 2
26 1 . . . . . 3.65 1.8 5.5 1 2
27 1 . . . . . 3.65 1.8 4.5 1 2
28 1 . . . . . 3.65 1.8 5.5 1 2
29 1 . . . . . 3.65 1.8 5.5 1 2
30 1 . . . . . 3.65 1.8 5.5 1 2
31 1 . . . . . 3.65 1.8 5.5 1 2
32 1 . . . . . 3.65 1.8 5.5 1 2
33 1 . . . . . 3.65 1.8 5.5 1 2
34 1 . . . . . 3.65 1.8 5.5 1 2
35 1 . . . . . 3.65 1.8 5.5 1 2
36 1 . . . . . 3.65 1.8 5.5 1 2
37 1 . . . . . 3.65 1.8 5.5 1 2
38 1 . . . . . 3.65 1.8 5.5 1 2
39 1 . . . . . 3.65 1.8 5.5 1 2
40 1 . . . . . 3.65 1.8 5.5 1 2
41 1 . . . . . 3.65 1.8 5.5 1 2
42 1 . . . . . 3.65 1.8 5.5 1 2
43 1 . . . . . 3.65 1.8 5.5 1 2
44 1 . . . . . 3.65 1.8 5.5 1 2
45 1 . . . . . 3.65 1.8 5.5 1 2
46 1 . . . . . 3.65 1.8 5.5 1 2
47 1 . . . . . 3.65 1.8 5.5 1 2
48 1 . . . . . 3.65 1.8 5.5 1 2
49 1 . . . . . 3.9 1.8 6.0 1 2
50 1 . . . . . 3.65 1.8 5.5 1 2
51 1 . . . . . 3.65 1.8 5.5 1 2
52 1 . . . . . 3.65 1.8 5.5 1 2
53 1 . . . . . 3.65 1.8 5.5 1 2
54 1 . . . . . 3.65 1.8 5.5 1 2
55 1 . . . . . 3.65 1.8 5.5 1 2
56 1 . . . . . 3.65 1.8 5.5 1 2
57 1 . . . . . 3.65 1.8 5.5 1 2
58 1 . . . . . 3.65 1.8 5.5 1 2
59 1 . . . . . 3.65 1.8 5.5 1 2
60 1 . . . . . 3.65 1.8 5.5 1 2
61 1 . . . . . 3.65 1.8 5.5 1 2
62 1 . . . . . 3.65 1.8 5.5 1 2
63 1 . . . . . 3.65 1.8 5.5 1 2
64 1 . . . . . 3.65 1.8 5.5 1 2
65 1 . . . . . 3.65 1.8 5.5 1 2
66 1 . . . . . 3.65 1.8 5.5 1 2
67 1 . . . . . 3.9 1.8 6.0 1 2
68 1 . . . . . 3.65 1.8 5.5 1 2
69 1 . . . . . 3.65 1.8 5.5 1 2
70 1 . . . . . 3.65 1.8 5.5 1 2
71 1 . . . . . 3.65 1.8 5.5 1 2
72 1 . . . . . 3.65 1.8 5.5 1 2
73 1 . . . . . 3.65 1.8 5.5 1 2
74 1 . . . . . 3.65 1.8 5.5 1 2
75 1 . . . . . 3.65 1.8 5.5 1 2
76 1 . . . . . 3.65 1.8 5.5 1 2
77 1 . . . . . 3.65 1.8 5.5 1 2
78 1 . . . . . 3.65 1.8 5.5 1 2
79 1 . . . . . 3.65 1.8 5.5 1 2
80 1 . . . . . 3.9 1.8 6.0 1 2
81 1 . . . . . 3.9 1.8 6.0 1 2
82 1 . . . . . 3.65 1.8 5.5 1 2
83 1 . . . . . 3.65 1.8 4.5 1 2
84 1 . . . . . 3.65 1.8 5.5 1 2
85 1 . . . . . 3.65 1.8 5.5 1 2
86 1 . . . . . 3.65 1.8 5.5 1 2
87 1 . . . . . 3.65 1.8 5.5 1 2
88 1 . . . . . 3.65 1.8 5.5 1 2
89 1 . . . . . 3.65 1.8 5.5 1 2
90 1 . . . . . 3.65 1.8 5.5 1 2
91 1 . . . . . 3.65 1.8 5.5 1 2
92 1 . . . . . 3.65 1.8 5.5 1 2
93 1 . . . . . 3.65 1.8 5.5 1 2
94 1 . . . . . 3.65 1.8 5.5 1 2
95 1 . . . . . 3.65 1.8 5.5 1 2
96 1 . . . . . 3.65 1.8 5.5 1 2
97 1 . . . . . 3.65 1.8 5.5 1 2
98 1 . . . . . 3.65 1.8 5.5 1 2
99 1 . . . . . 3.65 1.8 5.5 1 2
100 1 . . . . . 3.65 1.8 5.5 1 2
101 1 . . . . . 3.65 1.8 5.5 1 2
102 1 . . . . . 3.65 1.8 5.5 1 2
103 1 . . . . . 3.65 1.8 5.5 1 2
104 1 . . . . . 3.65 1.8 5.5 1 2
105 1 . . . . . 3.65 1.8 5.5 1 2
106 1 . . . . . 3.65 1.8 5.5 1 2
107 1 . . . . . 3.65 1.8 5.5 1 2
108 1 . . . . . 3.65 1.8 5.5 1 2
109 1 . . . . . 3.65 1.8 5.5 1 2
110 1 . . . . . 3.65 1.8 5.5 1 2
111 1 . . . . . 3.65 1.8 4.5 1 2
112 1 . . . . . 3.65 1.8 5.5 1 2
113 1 . . . . . 3.65 1.8 5.5 1 2
114 1 . . . . . 3.65 1.8 5.5 1 2
115 1 . . . . . 3.65 1.8 5.5 1 2
116 1 . . . . . 3.65 1.8 5.5 1 2
117 1 . . . . . 3.65 1.8 5.5 1 2
118 1 . . . . . 3.65 1.8 5.5 1 2
119 1 . . . . . 3.9 1.8 6.0 1 2
120 1 . . . . . 3.65 1.8 5.5 1 2
121 1 . . . . . 3.65 1.8 5.5 1 2
122 1 . . . . . 3.65 1.8 5.5 1 2
123 1 . . . . . 3.65 1.8 5.5 1 2
124 1 . . . . . 4.15 1.8 6.5 1 2
125 1 . . . . . 3.65 1.8 5.5 1 2
126 1 . . . . . 3.65 1.8 5.5 1 2
127 1 . . . . . 3.65 1.8 5.5 1 2
128 1 . . . . . 3.65 1.8 5.5 1 2
129 1 . . . . . 3.65 1.8 5.5 1 2
130 1 . . . . . 3.65 1.8 5.5 1 2
131 1 . . . . . 3.9 1.8 6.0 1 2
132 1 . . . . . 3.65 1.8 5.5 1 2
133 1 . . . . . 3.65 1.8 5.5 1 2
134 1 . . . . . 3.65 1.8 5.5 1 2
135 1 . . . . . 3.65 1.8 5.5 1 2
136 1 . . . . . 3.65 1.8 5.5 1 2
137 1 . . . . . 3.65 1.8 5.5 1 2
138 1 . . . . . 3.65 1.8 5.5 1 2
139 1 . . . . . 3.65 1.8 5.5 1 2
140 1 . . . . . 3.65 1.8 5.5 1 2
141 1 . . . . . 3.65 1.8 5.5 1 2
142 1 . . . . . 3.65 1.8 5.5 1 2
143 1 . . . . . 3.9 1.8 6.0 1 2
144 1 . . . . . 3.65 1.8 5.5 1 2
145 1 . . . . . 3.65 1.8 5.5 1 2
146 1 . . . . . 3.65 1.8 5.5 1 2
147 1 . . . . . 3.65 1.8 5.5 1 2
148 1 . . . . . 3.65 1.8 5.5 1 2
149 1 . . . . . 3.65 1.8 5.5 1 2
150 1 . . . . . 3.65 1.8 5.5 1 2
151 1 . . . . . 3.65 1.8 5.5 1 2
152 1 . . . . . 3.65 1.8 5.5 1 2
153 1 . . . . . 3.65 1.8 5.5 1 2
154 1 . . . . . 3.65 1.8 5.5 1 2
155 1 . . . . . 3.65 1.8 5.5 1 2
156 1 . . . . . 3.65 1.8 5.5 1 2
157 1 . . . . . 3.65 1.8 5.5 1 2
158 1 . . . . . 3.65 1.8 5.5 1 2
159 1 . . . . . 3.65 1.8 5.5 1 2
160 1 . . . . . 3.65 1.8 5.5 1 2
161 1 . . . . . 3.65 1.8 5.5 1 2
162 1 . . . . . 3.65 1.8 5.5 1 2
163 1 . . . . . 3.65 1.8 5.5 1 2
164 1 . . . . . 3.65 1.8 5.5 1 2
165 1 . . . . . 3.65 1.8 5.5 1 2
166 1 . . . . . 3.65 1.8 5.5 1 2
167 1 . . . . . 3.65 1.8 5.5 1 2
168 1 . . . . . 3.65 1.8 5.5 1 2
169 1 . . . . . 3.65 1.8 5.5 1 2
170 1 . . . . . 3.65 1.8 5.5 1 2
171 1 . . . . . 3.65 1.8 5.5 1 2
172 1 . . . . . 3.65 1.8 5.5 1 2
173 1 . . . . . 3.65 1.8 5.5 1 2
174 1 . . . . . 3.65 1.8 5.5 1 2
175 1 . . . . . 3.65 1.8 5.5 1 2
176 1 . . . . . 3.65 1.8 5.5 1 2
177 1 . . . . . 3.65 1.8 5.5 1 2
178 1 . . . . . 3.65 1.8 5.5 1 2
179 1 . . . . . 3.65 1.8 5.5 1 2
180 1 . . . . . 3.9 1.8 6.0 1 2
181 1 . . . . . 3.65 1.8 5.5 1 2
182 1 . . . . . 3.65 1.8 5.5 1 2
183 1 . . . . . 3.65 1.8 5.5 1 2
184 1 . . . . . 3.65 1.8 5.5 1 2
185 1 . . . . . 3.65 1.8 5.5 1 2
186 1 . . . . . 3.65 1.8 5.5 1 2
187 1 . . . . . 3.65 1.8 5.5 1 2
188 1 . . . . . 3.65 1.8 5.5 1 2
189 1 . . . . . 3.65 1.8 5.5 1 2
190 1 . . . . . 3.65 1.8 5.5 1 2
191 1 . . . . . 3.65 1.8 5.5 1 2
192 1 . . . . . 3.65 1.8 5.5 1 2
193 1 . . . . . 3.65 1.8 5.5 1 2
194 1 . . . . . 3.9 1.8 6.0 1 2
195 1 . . . . . 3.65 1.8 5.5 1 2
196 1 . . . . . 3.65 1.8 5.5 1 2
197 1 . . . . . 3.65 1.8 5.5 1 2
198 1 . . . . . 3.65 1.8 5.5 1 2
199 1 . . . . . 3.65 1.8 5.5 1 2
200 1 . . . . . 3.65 1.8 5.5 1 2
201 1 . . . . . 3.65 1.8 5.5 1 2
202 1 . . . . . 3.65 1.8 5.5 1 2
203 1 . . . . . 3.65 1.8 5.5 1 2
204 1 . . . . . 3.9 1.8 6.0 1 2
205 1 . . . . . 3.65 1.8 5.5 1 2
206 1 . . . . . 3.9 1.8 6.0 1 2
207 1 . . . . . 3.65 1.8 5.5 1 2
208 1 . . . . . 3.65 1.8 5.5 1 2
209 1 . . . . . 3.65 1.8 5.5 1 2
210 1 . . . . . 3.65 1.8 5.5 1 2
211 1 . . . . . 3.65 1.8 5.5 1 2
212 1 . . . . . 3.65 1.8 5.5 1 2
213 1 . . . . . 3.65 1.8 5.5 1 2
214 1 . . . . . 3.65 1.8 5.5 1 2
215 1 . . . . . 3.65 1.8 5.5 1 2
216 1 . . . . . 3.65 1.8 5.5 1 2
217 1 . . . . . 3.65 1.8 5.5 1 2
218 1 . . . . . 3.65 1.8 5.5 1 2
219 1 . . . . . 3.65 1.8 5.5 1 2
220 1 . . . . . 3.65 1.8 5.5 1 2
221 1 . . . . . 3.65 1.8 5.5 1 2
222 1 . . . . . 3.65 1.8 5.5 1 2
223 1 . . . . . 3.65 1.8 5.5 1 2
224 1 . . . . . 3.65 1.8 5.5 1 2
225 1 . . . . . 3.65 1.8 5.5 1 2
226 1 . . . . . 3.65 1.8 5.5 1 2
227 1 . . . . . 3.9 1.8 6.0 1 2
228 1 . . . . . 3.65 1.8 5.5 1 2
229 1 . . . . . 3.65 1.8 5.5 1 2
230 1 . . . . . 3.65 1.8 5.5 1 2
231 1 . . . . . 3.65 1.8 5.5 1 2
232 1 . . . . . 3.65 1.8 5.5 1 2
233 1 . . . . . 3.65 1.8 5.5 1 2
234 1 . . . . . 3.65 1.8 5.5 1 2
235 1 . . . . . 3.9 1.8 6.0 1 2
236 1 . . . . . 3.65 1.8 5.5 1 2
237 1 . . . . . 3.9 1.8 6.0 1 2
238 1 . . . . . 3.9 1.8 6.0 1 2
239 1 . . . . . 3.65 1.8 5.5 1 2
240 1 . . . . . 3.65 1.8 5.5 1 2
241 1 . . . . . 3.65 1.8 5.5 1 2
242 1 . . . . . 3.9 1.8 6.0 1 2
243 1 . . . . . 3.65 1.8 5.5 1 2
244 1 . . . . . 3.65 1.8 5.5 1 2
245 1 . . . . . 3.65 1.8 5.5 1 2
246 1 . . . . . 3.65 1.8 5.5 1 2
247 1 . . . . . 3.65 1.8 5.5 1 2
248 1 . . . . . 3.65 1.8 5.5 1 2
249 1 . . . . . 3.65 1.8 5.5 1 2
250 1 . . . . . 3.65 1.8 5.5 1 2
251 1 . . . . . 3.65 1.8 5.5 1 2
252 1 . . . . . 3.65 1.8 5.5 1 2
253 1 . . . . . 3.65 1.8 5.5 1 2
254 1 . . . . . 3.65 1.8 5.5 1 2
255 1 . . . . . 3.65 1.8 5.5 1 2
256 1 . . . . . 3.65 1.8 5.5 1 2
257 1 . . . . . 3.65 1.8 5.5 1 2
258 1 . . . . . 3.65 1.8 5.5 1 2
259 1 . . . . . 3.65 1.8 5.5 1 2
260 1 . . . . . 3.9 1.8 6.0 1 2
261 1 . . . . . 3.9 1.8 6.0 1 2
262 1 . . . . . 3.65 1.8 5.5 1 2
263 1 . . . . . 3.65 1.8 5.5 1 2
264 1 . . . . . 3.65 1.8 5.5 1 2
265 1 . . . . . 3.65 1.8 5.5 1 2
266 1 . . . . . 3.65 1.8 5.5 1 2
267 1 . . . . . 3.15 1.8 4.5 1 2
268 1 . . . . . 3.15 1.8 4.5 1 2
269 1 . . . . . 3.15 1.8 4.5 1 2
270 1 . . . . . 3.15 1.8 4.5 1 2
271 1 . . . . . 3.15 1.8 4.5 1 2
272 1 . . . . . 2.65 1.8 3.5 1 2
273 1 . . . . . 3.65 1.8 5.5 1 2
274 1 . . . . . 2.65 1.8 3.5 1 2
275 1 . . . . . 3.65 1.8 5.5 1 2
276 1 . . . . . 3.65 1.8 5.5 1 2
277 1 . . . . . 2.65 1.8 3.5 1 2
278 1 . . . . . 2.65 1.8 3.5 1 2
279 1 . . . . . 3.15 1.8 4.5 1 2
280 1 . . . . . 2.65 1.8 3.5 1 2
281 1 . . . . . 3.15 1.8 4.5 1 2
282 1 . . . . . 2.65 1.8 3.5 1 2
283 1 . . . . . 2.65 1.8 3.5 1 2
284 1 . . . . . 3.15 1.8 4.5 1 2
285 1 . . . . . 3.15 1.8 4.5 1 2
286 1 . . . . . 3.15 1.8 4.5 1 2
287 1 . . . . . 3.65 1.8 5.5 1 2
288 1 . . . . . 2.65 1.8 3.5 1 2
289 1 . . . . . 3.15 1.8 4.5 1 2
290 1 . . . . . 2.65 1.8 2.8 1 2
291 1 . . . . . 3.15 1.8 4.5 1 2
292 1 . . . . . 3.15 1.8 4.5 1 2
293 1 . . . . . 3.15 1.8 4.5 1 2
294 1 . . . . . 3.15 1.8 4.5 1 2
295 1 . . . . . 2.65 1.8 3.5 1 2
296 1 . . . . . 2.65 1.8 3.5 1 2
297 1 . . . . . 2.65 1.8 3.5 1 2
298 1 . . . . . 3.65 1.8 5.5 1 2
299 1 . . . . . 3.15 1.8 4.5 1 2
300 1 . . . . . 3.15 1.8 4.5 1 2
301 1 . . . . . 3.65 1.8 5.5 1 2
302 1 . . . . . 2.65 1.8 3.5 1 2
303 1 . . . . . 3.15 1.8 4.5 1 2
304 1 . . . . . 3.65 1.8 5.5 1 2
305 1 . . . . . 3.65 1.8 5.5 1 2
306 1 . . . . . 3.15 1.8 4.5 1 2
307 1 . . . . . 3.15 1.8 4.5 1 2
308 1 . . . . . 3.15 1.8 4.5 1 2
309 1 . . . . . 3.15 1.8 4.5 1 2
310 1 . . . . . 2.65 1.8 3.5 1 2
311 1 . . . . . 3.15 1.8 4.5 1 2
312 1 . . . . . 2.65 1.8 3.5 1 2
313 1 . . . . . 3.15 1.8 4.5 1 2
314 1 . . . . . 2.65 1.8 3.5 1 2
315 1 . . . . . 3.15 1.8 4.5 1 2
316 1 . . . . . 3.15 1.8 4.5 1 2
317 1 . . . . . 3.15 1.8 4.5 1 2
318 1 . . . . . 2.65 1.8 3.5 1 2
319 1 . . . . . 3.15 1.8 4.5 1 2
320 1 . . . . . 3.15 1.8 4.5 1 2
321 1 . . . . . 3.15 1.8 4.5 1 2
322 1 . . . . . 3.15 1.8 4.5 1 2
323 1 . . . . . 3.15 1.8 4.5 1 2
324 1 . . . . . 3.15 1.8 4.5 1 2
325 1 . . . . . 3.15 1.8 4.5 1 2
326 1 . . . . . 3.65 1.8 5.5 1 2
327 1 . . . . . 2.65 1.8 3.5 1 2
328 1 . . . . . 2.65 1.8 3.5 1 2
329 1 . . . . . 3.15 1.8 4.5 1 2
330 1 . . . . . 3.15 1.8 4.5 1 2
331 1 . . . . . 3.15 1.8 4.5 1 2
332 1 . . . . . 3.15 1.8 4.5 1 2
333 1 . . . . . 2.65 1.8 3.5 1 2
334 1 . . . . . 2.65 1.8 3.5 1 2
335 1 . . . . . 3.15 1.8 4.5 1 2
336 1 . . . . . 3.15 1.8 4.5 1 2
337 1 . . . . . 3.65 1.8 5.5 1 2
338 1 . . . . . 3.15 1.8 4.5 1 2
339 1 . . . . . 3.15 1.8 4.5 1 2
340 1 . . . . . 3.15 1.8 4.5 1 2
341 1 . . . . . 3.15 1.8 4.5 1 2
342 1 . . . . . 3.15 1.8 4.5 1 2
343 1 . . . . . 3.15 1.8 4.5 1 2
344 1 . . . . . 3.15 1.8 4.5 1 2
345 1 . . . . . 3.15 1.8 4.5 1 2
346 1 . . . . . 3.15 1.8 4.5 1 2
347 1 . . . . . 3.65 1.8 5.5 1 2
348 1 . . . . . 3.15 1.8 4.5 1 2
349 1 . . . . . 2.65 1.8 3.5 1 2
350 1 . . . . . 3.15 1.8 4.5 1 2
351 1 . . . . . 3.65 1.8 5.5 1 2
352 1 . . . . . 3.15 1.8 4.5 1 2
353 1 . . . . . 2.65 1.8 3.5 1 2
354 1 . . . . . 3.15 1.8 4.5 1 2
355 1 . . . . . 2.65 1.8 3.5 1 2
356 1 . . . . . 3.15 1.8 4.5 1 2
357 1 . . . . . 3.15 1.8 4.5 1 2
358 1 . . . . . 3.15 1.8 4.5 1 2
359 1 . . . . . 3.15 1.8 4.5 1 2
360 1 . . . . . 3.15 1.8 4.5 1 2
361 1 . . . . . 3.65 1.8 5.5 1 2
362 1 . . . . . 3.65 1.8 5.5 1 2
363 1 . . . . . 3.15 1.8 4.5 1 2
364 1 . . . . . 2.65 1.8 3.5 1 2
365 1 . . . . . 2.65 1.8 3.5 1 2
366 1 . . . . . 2.65 1.8 3.5 1 2
367 1 . . . . . 2.65 1.8 3.5 1 2
368 1 . . . . . 3.15 1.8 4.5 1 2
369 1 . . . . . 3.15 1.8 4.5 1 2
370 1 . . . . . 3.15 1.8 4.5 1 2
371 1 . . . . . 3.65 1.8 5.5 1 2
372 1 . . . . . 3.15 1.8 4.5 1 2
373 1 . . . . . 2.65 1.8 3.5 1 2
374 1 . . . . . 3.15 1.8 4.5 1 2
375 1 . . . . . 2.65 1.8 3.5 1 2
376 1 . . . . . 2.65 1.8 3.5 1 2
377 1 . . . . . 3.65 1.8 5.5 1 2
378 1 . . . . . 3.15 1.8 4.5 1 2
379 1 . . . . . 2.65 1.8 3.5 1 2
380 1 . . . . . 2.65 1.8 3.5 1 2
381 1 . . . . . 2.65 1.8 3.5 1 2
382 1 . . . . . 3.15 1.8 4.5 1 2
383 1 . . . . . 2.65 1.8 3.5 1 2
384 1 . . . . . 2.65 1.8 3.5 1 2
385 1 . . . . . 3.15 1.8 4.5 1 2
386 1 . . . . . 2.65 1.8 3.5 1 2
387 1 . . . . . 3.15 1.8 4.5 1 2
388 1 . . . . . 3.15 1.8 4.5 1 2
389 1 . . . . . 3.15 1.8 4.5 1 2
390 1 . . . . . 2.65 1.8 2.8 1 2
391 1 . . . . . 2.65 1.8 3.5 1 2
392 1 . . . . . 3.15 1.8 4.5 1 2
393 1 . . . . . 3.65 1.8 5.5 1 2
394 1 . . . . . 2.65 1.8 3.5 1 2
395 1 . . . . . 2.65 1.8 3.5 1 2
396 1 . . . . . 3.15 1.8 4.5 1 2
397 1 . . . . . 3.15 1.8 4.5 1 2
398 1 . . . . . 2.65 1.8 3.5 1 2
399 1 . . . . . 2.65 1.8 3.5 1 2
400 1 . . . . . 3.15 1.8 4.5 1 2
401 1 . . . . . 3.15 1.8 4.5 1 2
402 1 . . . . . 3.65 1.8 5.5 1 2
403 1 . . . . . 3.15 1.8 4.5 1 2
404 1 . . . . . 3.15 1.8 4.5 1 2
405 1 . . . . . 3.15 1.8 4.5 1 2
406 1 . . . . . 3.9 1.8 6.0 1 2
407 1 . . . . . 3.15 1.8 4.5 1 2
408 1 . . . . . 2.65 1.8 3.5 1 2
409 1 . . . . . 3.15 1.8 4.5 1 2
410 1 . . . . . . 1.8 2.8 1 2
411 1 . . . . . 2.65 1.8 3.5 1 2
412 1 . . . . . 3.65 1.8 5.5 1 2
413 1 . . . . . 3.15 1.8 4.5 1 2
414 1 . . . . . 2.65 1.8 3.5 1 2
415 1 . . . . . 3.15 1.8 4.5 1 2
416 1 . . . . . 3.4 1.8 5.0 1 2
417 1 . . . . . 3.65 1.8 5.5 1 2
418 1 . . . . . 2.65 1.8 3.5 1 2
419 1 . . . . . 2.65 1.8 3.5 1 2
420 1 . . . . . 3.65 1.8 5.5 1 2
421 1 . . . . . 3.15 1.8 4.5 1 2
422 1 . . . . . 3.15 1.8 4.5 1 2
423 1 . . . . . 3.15 1.8 4.5 1 2
424 1 . . . . . 3.15 1.8 4.5 1 2
425 1 . . . . . 3.15 1.8 4.5 1 2
426 1 . . . . . 2.9 1.8 4.0 1 2
427 1 . . . . . 3.15 1.8 4.5 1 2
428 1 . . . . . 3.15 1.8 4.5 1 2
429 1 . . . . . 3.15 1.8 4.5 1 2
430 1 . . . . . 3.15 1.8 4.5 1 2
431 1 . . . . . 3.15 1.8 4.5 1 2
432 1 . . . . . 3.65 1.8 5.5 1 2
433 1 . . . . . 2.65 1.8 3.5 1 2
434 1 . . . . . 3.15 1.8 4.5 1 2
435 1 . . . . . 2.65 1.8 3.5 1 2
436 1 . . . . . 3.15 1.8 4.5 1 2
437 1 . . . . . 2.65 1.8 3.5 1 2
438 1 . . . . . 3.15 1.8 4.5 1 2
439 1 . . . . . 3.15 1.8 4.5 1 2
440 1 . . . . . 3.15 1.8 4.5 1 2
441 1 . . . . . 3.15 1.8 4.5 1 2
442 1 . . . . . 3.65 1.8 5.5 1 2
443 1 . . . . . 3.15 1.8 3.5 1 2
444 1 . . . . . 3.15 1.8 4.5 1 2
445 1 . . . . . 3.15 1.8 4.5 1 2
446 1 . . . . . 2.65 1.8 3.5 1 2
447 1 . . . . . 3.15 1.8 4.5 1 2
448 1 . . . . . 3.15 1.8 4.5 1 2
449 1 . . . . . 2.9 1.8 4.0 1 2
450 1 . . . . . 3.15 1.8 4.5 1 2
451 1 . . . . . 3.15 1.8 4.5 1 2
452 1 . . . . . 2.65 1.8 3.5 1 2
453 1 . . . . . 2.65 1.8 3.5 1 2
454 1 . . . . . 3.15 1.8 4.5 1 2
455 1 . . . . . 3.15 1.8 4.5 1 2
456 1 . . . . . 2.65 1.8 3.5 1 2
457 1 . . . . . 3.15 1.8 4.5 1 2
458 1 . . . . . 2.65 1.8 3.5 1 2
459 1 . . . . . 2.65 1.8 3.5 1 2
460 1 . . . . . 3.15 1.8 4.5 1 2
461 1 . . . . . 3.15 1.8 4.5 1 2
462 1 . . . . . 3.15 1.8 4.5 1 2
463 1 . . . . . 3.15 1.8 4.5 1 2
464 1 . . . . . 3.15 1.8 4.5 1 2
465 1 . . . . . 3.15 1.8 4.5 1 2
466 1 . . . . . 2.65 1.8 3.5 1 2
467 1 . . . . . 3.15 1.8 4.5 1 2
468 1 . . . . . 2.9 1.8 4.0 1 2
469 1 . . . . . 2.65 1.8 3.5 1 2
470 1 . . . . . 3.15 1.8 4.5 1 2
471 1 . . . . . 3.15 1.8 4.5 1 2
472 1 . . . . . 2.65 1.8 3.5 1 2
473 1 . . . . . 3.15 1.8 4.5 1 2
474 1 . . . . . 3.15 1.8 4.5 1 2
475 1 . . . . . 3.15 1.8 4.5 1 2
476 1 . . . . . 3.15 1.8 4.5 1 2
477 1 . . . . . 3.15 1.8 4.5 1 2
478 1 . . . . . 3.65 1.8 5.5 1 2
479 1 . . . . . 3.15 1.8 3.5 1 2
480 1 . . . . . 3.15 1.8 4.5 1 2
481 1 . . . . . 3.65 1.8 5.5 1 2
482 1 . . . . . 3.15 1.8 4.5 1 2
483 1 . . . . . 3.15 1.8 4.5 1 2
484 1 . . . . . 3.15 1.8 4.5 1 2
485 1 . . . . . 3.15 1.8 4.5 1 2
486 1 . . . . . 3.65 1.8 5.5 1 2
487 1 . . . . . 3.15 1.8 4.5 1 2
488 1 . . . . . 3.65 1.8 5.5 1 2
489 1 . . . . . 3.15 1.8 4.5 1 2
490 1 . . . . . 3.15 1.8 4.5 1 2
491 1 . . . . . 3.4 1.8 5.0 1 2
492 1 . . . . . 3.65 1.8 5.5 1 2
493 1 . . . . . 3.15 1.8 4.5 1 2
494 1 . . . . . 2.65 1.8 3.5 1 2
495 1 . . . . . 3.15 1.8 4.5 1 2
496 1 . . . . . 3.15 1.8 4.5 1 2
497 1 . . . . . 3.15 1.8 4.5 1 2
498 1 . . . . . 3.15 1.8 4.5 1 2
499 1 . . . . . 2.65 1.8 3.5 1 2
500 1 . . . . . 3.15 1.8 4.5 1 2
501 1 . . . . . 3.15 1.8 4.5 1 2
502 1 . . . . . 3.65 1.8 5.5 1 2
503 1 . . . . . 3.65 1.8 5.5 1 2
504 1 . . . . . 3.65 1.8 5.5 1 2
505 1 . . . . . 3.15 1.8 4.5 1 2
506 1 . . . . . 3.15 1.8 4.5 1 2
507 1 . . . . . 3.15 1.8 4.5 1 2
508 1 . . . . . 2.65 1.8 3.5 1 2
509 1 . . . . . 3.15 1.8 4.5 1 2
510 1 . . . . . 3.15 1.8 4.5 1 2
511 1 . . . . . 3.15 1.8 4.5 1 2
512 1 . . . . . 3.15 1.8 4.5 1 2
513 1 . . . . . 3.15 1.8 4.5 1 2
514 1 . . . . . 3.15 1.8 4.5 1 2
515 1 . . . . . 3.15 1.8 4.5 1 2
516 1 . . . . . 3.15 1.8 4.5 1 2
517 1 . . . . . 2.65 1.8 3.5 1 2
518 1 . . . . . 2.65 1.8 3.5 1 2
519 1 . . . . . 3.65 1.8 5.5 1 2
520 1 . . . . . 3.15 1.8 4.5 1 2
521 1 . . . . . 2.65 1.8 3.5 1 2
522 1 . . . . . 3.4 1.8 5.0 1 2
523 1 . . . . . 3.65 1.8 5.5 1 2
524 1 . . . . . 3.9 1.8 6.0 1 2
525 1 . . . . . 3.65 1.8 5.5 1 2
526 1 . . . . . 3.9 1.8 6.0 1 2
527 1 . . . . . 3.15 1.8 4.5 1 2
528 1 . . . . . 3.15 1.8 4.5 1 2
529 1 . . . . . 3.65 1.8 5.5 1 2
530 1 . . . . . 3.15 1.8 4.5 1 2
531 1 . . . . . 3.15 1.8 4.5 1 2
532 1 . . . . . 3.15 1.8 4.5 1 2
533 1 . . . . . 2.65 1.8 3.5 1 2
534 1 . . . . . 2.65 1.8 3.5 1 2
535 1 . . . . . 3.65 1.8 5.5 1 2
536 1 . . . . . 3.15 1.8 4.5 1 2
537 1 . . . . . 3.15 1.8 4.5 1 2
538 1 . . . . . 3.15 1.8 4.5 1 2
539 1 . . . . . 3.15 1.8 4.5 1 2
540 1 . . . . . 3.15 1.8 4.5 1 2
541 1 . . . . . 3.65 1.8 5.5 1 2
542 1 . . . . . 3.15 1.8 3.5 1 2
543 1 . . . . . 2.65 1.8 3.5 1 2
544 1 . . . . . 3.15 1.8 4.5 1 2
545 1 . . . . . 3.15 1.8 4.5 1 2
546 1 . . . . . 3.15 1.8 4.5 1 2
547 1 . . . . . 3.15 1.8 4.5 1 2
548 1 . . . . . 3.15 1.8 4.5 1 2
549 1 . . . . . 3.15 1.8 4.5 1 2
550 1 . . . . . 3.15 1.8 4.5 1 2
551 1 . . . . . 3.15 1.8 4.5 1 2
552 1 . . . . . 2.65 1.8 3.5 1 2
553 1 . . . . . 3.65 1.8 5.5 1 2
554 1 . . . . . 3.15 1.8 4.5 1 2
555 1 . . . . . 3.15 1.8 4.5 1 2
556 1 . . . . . 3.15 1.8 4.5 1 2
557 1 . . . . . 2.65 1.8 3.5 1 2
558 1 . . . . . 3.15 1.8 4.5 1 2
559 1 . . . . . 3.15 1.8 3.5 1 2
560 1 . . . . . 3.15 1.8 4.5 1 2
561 1 . . . . . 3.15 1.8 4.5 1 2
562 1 . . . . . 2.65 1.8 3.5 1 2
563 1 . . . . . 3.15 1.8 4.5 1 2
564 1 . . . . . 3.15 1.8 4.5 1 2
565 1 . . . . . 2.65 1.8 3.5 1 2
566 1 . . . . . 3.65 1.8 5.5 1 2
567 1 . . . . . 3.65 1.8 5.5 1 2
568 1 . . . . . 3.15 1.8 4.5 1 2
569 1 . . . . . 3.15 1.8 4.5 1 2
570 1 . . . . . 3.15 1.8 4.5 1 2
571 1 . . . . . 3.15 1.8 4.5 1 2
572 1 . . . . . 3.15 1.8 4.5 1 2
573 1 . . . . . 2.65 1.8 3.5 1 2
574 1 . . . . . 3.15 1.8 4.5 1 2
575 1 . . . . . 2.65 1.8 3.5 1 2
576 1 . . . . . 3.15 1.8 4.5 1 2
577 1 . . . . . 2.65 1.8 3.5 1 2
578 1 . . . . . 3.65 1.8 5.5 1 2
579 1 . . . . . 3.15 1.8 4.5 1 2
580 1 . . . . . 3.15 1.8 4.5 1 2
581 1 . . . . . 2.65 1.8 3.5 1 2
582 1 . . . . . 2.65 1.8 3.5 1 2
583 1 . . . . . 3.65 1.8 5.5 1 2
584 1 . . . . . 2.65 1.8 3.5 1 2
585 1 . . . . . 2.65 1.8 3.5 1 2
586 1 . . . . . 3.65 1.8 5.5 1 2
587 1 . . . . . 3.15 1.8 4.5 1 2
588 1 . . . . . 2.9 1.8 4.0 1 2
589 1 . . . . . 2.65 1.8 3.5 1 2
590 1 . . . . . 3.65 1.8 5.5 1 2
591 1 . . . . . 3.15 1.8 4.5 1 2
592 1 . . . . . 3.15 1.8 4.5 1 2
593 1 . . . . . 2.65 1.8 3.5 1 2
594 1 . . . . . 3.65 1.8 5.5 1 2
595 1 . . . . . 3.15 1.8 4.5 1 2
596 1 . . . . . 3.15 1.8 4.5 1 2
597 1 . . . . . 3.15 1.8 4.5 1 2
598 1 . . . . . 3.15 1.8 4.5 1 2
599 1 . . . . . 3.65 1.8 5.5 1 2
600 1 . . . . . 3.65 1.8 5.5 1 2
601 1 . . . . . 3.15 1.8 4.5 1 2
602 1 . . . . . 3.15 1.8 4.5 1 2
603 1 . . . . . 3.15 1.8 4.5 1 2
604 1 . . . . . 3.15 1.8 4.5 1 2
605 1 . . . . . 3.65 1.8 5.5 1 2
606 1 . . . . . 3.15 1.8 4.5 1 2
607 1 . . . . . 3.65 1.8 5.5 1 2
608 1 . . . . . 3.15 1.8 4.5 1 2
609 1 . . . . . 3.65 1.8 5.5 1 2
610 1 . . . . . 3.15 1.8 4.5 1 2
611 1 . . . . . 2.65 1.8 3.5 1 2
612 1 . . . . . 3.15 1.8 4.5 1 2
613 1 . . . . . 3.15 1.8 4.5 1 2
614 1 . . . . . 3.15 1.8 4.5 1 2
615 1 . . . . . 3.65 1.8 5.5 1 2
616 1 . . . . . 3.65 1.8 5.5 1 2
617 1 . . . . . 3.65 1.8 5.5 1 2
618 1 . . . . . 3.15 1.8 4.5 1 2
619 1 . . . . . 3.15 1.8 4.5 1 2
620 1 . . . . . 3.15 1.8 4.5 1 2
621 1 . . . . . 3.15 1.8 3.5 1 2
622 1 . . . . . 3.15 1.8 4.5 1 2
623 1 . . . . . 3.15 1.8 4.5 1 2
624 1 . . . . . 2.65 1.8 3.5 1 2
625 1 . . . . . 3.65 1.8 5.5 1 2
626 1 . . . . . 2.65 1.8 3.5 1 2
627 1 . . . . . 3.15 1.8 4.5 1 2
628 1 . . . . . 3.15 1.8 4.5 1 2
629 1 . . . . . 3.15 1.8 4.5 1 2
630 1 . . . . . 2.65 1.8 3.5 1 2
631 1 . . . . . 3.15 1.8 4.5 1 2
632 1 . . . . . 3.15 1.8 4.5 1 2
633 1 . . . . . 2.65 1.8 3.5 1 2
634 1 . . . . . 3.65 1.8 5.5 1 2
635 1 . . . . . 3.65 1.8 5.5 1 2
636 1 . . . . . 3.15 1.8 4.5 1 2
637 1 . . . . . 3.15 1.8 4.5 1 2
638 1 . . . . . 3.15 1.8 4.5 1 2
639 1 . . . . . 3.65 1.8 5.5 1 2
640 1 . . . . . 3.15 1.8 4.5 1 2
641 1 . . . . . 3.15 1.8 4.5 1 2
642 1 . . . . . 3.15 1.8 4.5 1 2
643 1 . . . . . 3.65 1.8 5.5 1 2
644 1 . . . . . 2.65 1.8 3.5 1 2
645 1 . . . . . 3.15 1.8 4.5 1 2
646 1 . . . . . 3.15 1.8 4.5 1 2
647 1 . . . . . 3.15 1.8 4.5 1 2
648 1 . . . . . 3.65 1.8 5.5 1 2
649 1 . . . . . 3.65 1.8 5.5 1 2
650 1 . . . . . 3.15 1.8 4.5 1 2
651 1 . . . . . 3.15 1.8 4.5 1 2
652 1 . . . . . 3.15 1.8 4.5 1 2
653 1 . . . . . 3.15 1.8 4.5 1 2
654 1 . . . . . 3.15 1.8 4.5 1 2
655 1 . . . . . 3.65 1.8 5.5 1 2
656 1 . . . . . 3.15 1.8 4.5 1 2
657 1 . . . . . 3.15 1.8 4.5 1 2
658 1 . . . . . 3.15 1.8 4.5 1 2
659 1 . . . . . 3.15 1.8 4.5 1 2
660 1 . . . . . 3.65 1.8 5.5 1 2
661 1 . . . . . 3.15 1.8 4.5 1 2
662 1 . . . . . 3.15 1.8 4.5 1 2
663 1 . . . . . 3.65 1.8 5.5 1 2
664 1 . . . . . 3.15 1.8 4.5 1 2
665 1 . . . . . 3.15 1.8 4.5 1 2
666 1 . . . . . 3.15 1.8 4.5 1 2
667 1 . . . . . 3.15 1.8 4.5 1 2
668 1 . . . . . 3.15 1.8 4.5 1 2
669 1 . . . . . 3.15 1.8 4.5 1 2
670 1 . . . . . 3.65 1.8 5.5 1 2
671 1 . . . . . 3.15 1.8 4.5 1 2
672 1 . . . . . 3.15 1.8 4.5 1 2
673 1 . . . . . 3.65 1.8 5.5 1 2
674 1 . . . . . 3.15 1.8 4.5 1 2
675 1 . . . . . 3.15 1.8 4.5 1 2
676 1 . . . . . 3.65 1.8 5.5 1 2
677 1 . . . . . 3.15 1.8 4.5 1 2
678 1 . . . . . 3.15 1.8 4.5 1 2
679 1 . . . . . 3.65 1.8 5.5 1 2
680 1 . . . . . 3.65 1.8 5.5 1 2
681 1 . . . . . 3.15 1.8 4.5 1 2
682 1 . . . . . 2.65 1.8 3.5 1 2
683 1 . . . . . 3.15 1.8 4.5 1 2
684 1 . . . . . 3.65 1.8 5.5 1 2
685 1 . . . . . 3.15 1.8 4.5 1 2
686 1 . . . . . 2.65 1.8 3.5 1 2
687 1 . . . . . 2.65 1.8 3.5 1 2
688 1 . . . . . 3.15 1.8 4.5 1 2
689 1 . . . . . 3.15 1.8 4.5 1 2
690 1 . . . . . 2.65 1.8 3.5 1 2
691 1 . . . . . 3.15 1.8 4.5 1 2
692 1 . . . . . 3.65 1.8 5.5 1 2
693 1 . . . . . 2.65 1.8 3.5 1 2
694 1 . . . . . 2.65 1.8 3.5 1 2
695 1 . . . . . 3.15 1.8 4.5 1 2
696 1 . . . . . 3.15 1.8 4.5 1 2
697 1 . . . . . 3.15 1.8 4.5 1 2
698 1 . . . . . 3.15 1.8 4.5 1 2
699 1 . . . . . 3.15 1.8 4.5 1 2
700 1 . . . . . 3.15 1.8 4.5 1 2
701 1 . . . . . 3.15 1.8 4.5 1 2
702 1 . . . . . 3.15 1.8 4.5 1 2
703 1 . . . . . 3.15 1.8 4.5 1 2
704 1 . . . . . 2.65 1.8 3.5 1 2
705 1 . . . . . 3.15 1.8 4.5 1 2
706 1 . . . . . 3.65 1.8 5.5 1 2
707 1 . . . . . 3.15 1.8 4.5 1 2
708 1 . . . . . 3.15 1.8 4.5 1 2
709 1 . . . . . 3.65 1.8 5.5 1 2
710 1 . . . . . 3.15 1.8 4.5 1 2
711 1 . . . . . 3.15 1.8 4.5 1 2
712 1 . . . . . 3.65 1.8 5.5 1 2
713 1 . . . . . 3.65 1.8 5.5 1 2
714 1 . . . . . 3.15 1.8 4.5 1 2
715 1 . . . . . 3.65 1.8 5.5 1 2
716 1 . . . . . 3.65 1.8 5.5 1 2
717 1 . . . . . 3.15 1.8 4.5 1 2
718 1 . . . . . 3.15 1.8 4.5 1 2
719 1 . . . . . 3.15 1.8 4.5 1 2
720 1 . . . . . 3.15 1.8 4.5 1 2
721 1 . . . . . 3.15 1.8 4.5 1 2
722 1 . . . . . 3.15 1.8 4.5 1 2
723 1 . . . . . 3.15 1.8 4.5 1 2
724 1 . . . . . 3.15 1.8 4.5 1 2
725 1 . . . . . 2.65 1.8 3.5 1 2
726 1 . . . . . 3.15 1.8 4.5 1 2
727 1 . . . . . 3.15 1.8 4.5 1 2
728 1 . . . . . 3.65 1.8 5.5 1 2
729 1 . . . . . 2.65 1.8 3.5 1 2
730 1 . . . . . 3.15 1.8 4.5 1 2
731 1 . . . . . 3.15 1.8 4.5 1 2
732 1 . . . . . 3.15 1.8 4.5 1 2
733 1 . . . . . 3.15 1.8 4.5 1 2
734 1 . . . . . 3.65 1.8 5.5 1 2
735 1 . . . . . 3.65 1.8 5.5 1 2
736 1 . . . . . 3.15 1.8 4.5 1 2
737 1 . . . . . 2.65 1.8 3.5 1 2
738 1 . . . . . 3.15 1.8 4.5 1 2
739 1 . . . . . 3.65 1.8 5.5 1 2
740 1 . . . . . 3.65 1.8 5.5 1 2
741 1 . . . . . 3.15 1.8 4.5 1 2
742 1 . . . . . 3.15 1.8 4.5 1 2
743 1 . . . . . 3.65 1.8 5.5 1 2
744 1 . . . . . 3.15 1.8 4.5 1 2
745 1 . . . . . 3.15 1.8 4.5 1 2
746 1 . . . . . 3.9 1.8 6.0 1 2
747 1 . . . . . 2.65 1.8 3.5 1 2
748 1 . . . . . 3.15 1.8 4.5 1 2
749 1 . . . . . 3.15 1.8 4.5 1 2
750 1 . . . . . 3.15 1.8 4.5 1 2
751 1 . . . . . 3.15 1.8 4.5 1 2
752 1 . . . . . 3.65 1.8 5.5 1 2
753 1 . . . . . 3.4 1.8 5.0 1 2
754 1 . . . . . 3.9 1.8 6.0 1 2
755 1 . . . . . 3.65 1.8 5.5 1 2
756 1 . . . . . 3.15 1.8 4.5 1 2
757 1 . . . . . 3.15 1.8 4.5 1 2
758 1 . . . . . 3.15 1.8 4.5 1 2
759 1 . . . . . 3.65 1.8 5.5 1 2
760 1 . . . . . 3.15 1.8 4.5 1 2
761 1 . . . . . 3.65 1.8 5.5 1 2
762 1 . . . . . 3.15 1.8 4.5 1 2
763 1 . . . . . 3.15 1.8 4.5 1 2
764 1 . . . . . 3.15 1.8 4.5 1 2
765 1 . . . . . 2.65 1.8 3.5 1 2
766 1 . . . . . 3.65 1.8 5.5 1 2
767 1 . . . . . 3.15 1.8 4.5 1 2
768 1 . . . . . 3.15 1.8 4.5 1 2
769 1 . . . . . 3.4 1.8 5.0 1 2
770 1 . . . . . 3.15 1.8 4.5 1 2
771 1 . . . . . 3.65 1.8 5.5 1 2
772 1 . . . . . 3.65 1.8 5.5 1 2
773 1 . . . . . 3.15 1.8 4.5 1 2
774 1 . . . . . 2.65 1.8 3.5 1 2
775 1 . . . . . 3.65 1.8 5.5 1 2
776 1 . . . . . 3.15 1.8 4.5 1 2
777 1 . . . . . 3.15 1.8 4.5 1 2
778 1 . . . . . 3.15 1.8 3.5 1 2
779 1 . . . . . 3.15 1.8 4.5 1 2
780 1 . . . . . 2.65 1.8 3.5 1 2
781 1 . . . . . 3.15 1.8 4.5 1 2
782 1 . . . . . 3.65 1.8 5.5 1 2
783 1 . . . . . 3.15 1.8 4.5 1 2
784 1 . . . . . 2.65 1.8 3.5 1 2
785 1 . . . . . 3.15 1.8 4.5 1 2
786 1 . . . . . 3.15 1.8 4.5 1 2
787 1 . . . . . 2.65 1.8 3.5 1 2
788 1 . . . . . 3.65 1.8 5.5 1 2
789 1 . . . . . 2.65 1.8 3.5 1 2
790 1 . . . . . 3.65 1.8 5.5 1 2
791 1 . . . . . 3.15 1.8 4.5 1 2
792 1 . . . . . 3.15 1.8 4.5 1 2
793 1 . . . . . 3.15 1.8 4.5 1 2
794 1 . . . . . 3.15 1.8 4.5 1 2
795 1 . . . . . 3.15 1.8 4.5 1 2
796 1 . . . . . 3.15 1.8 4.5 1 2
797 1 . . . . . 3.65 1.8 5.5 1 2
798 1 . . . . . 3.15 1.8 4.5 1 2
799 1 . . . . . 3.15 1.8 4.5 1 2
800 1 . . . . . 3.15 1.8 4.5 1 2
801 1 . . . . . 2.65 1.8 3.5 1 2
802 1 . . . . . 3.65 1.8 5.5 1 2
803 1 . . . . . 3.65 1.8 5.5 1 2
804 1 . . . . . 3.15 1.8 4.5 1 2
805 1 . . . . . 3.15 1.8 4.5 1 2
806 1 . . . . . 2.65 1.8 3.5 1 2
807 1 . . . . . 3.15 1.8 4.5 1 2
808 1 . . . . . 3.15 1.8 4.5 1 2
809 1 . . . . . 3.65 1.8 5.5 1 2
810 1 . . . . . 3.65 1.8 5.5 1 2
811 1 . . . . . 3.65 1.8 5.5 1 2
812 1 . . . . . 3.65 1.8 5.5 1 2
813 1 . . . . . 3.15 1.8 4.5 1 2
814 1 . . . . . 3.15 1.8 4.5 1 2
815 1 . . . . . 3.15 1.8 4.5 1 2
816 1 . . . . . 3.65 1.8 5.5 1 2
817 1 . . . . . 2.9 1.8 4.0 1 2
818 1 . . . . . 3.15 1.8 4.5 1 2
819 1 . . . . . 3.15 1.8 4.5 1 2
820 1 . . . . . 2.65 1.8 3.5 1 2
821 1 . . . . . 2.65 1.8 3.5 1 2
822 1 . . . . . 2.65 1.8 3.5 1 2
823 1 . . . . . 3.15 1.8 4.5 1 2
824 1 . . . . . 2.65 1.8 3.5 1 2
825 1 . . . . . 2.65 1.8 3.5 1 2
826 1 . . . . . 3.15 1.8 4.5 1 2
827 1 . . . . . 2.65 1.8 3.5 1 2
828 1 . . . . . 2.65 1.8 3.5 1 2
829 1 . . . . . 2.3 1.8 2.8 1 2
830 1 . . . . . 2.65 1.8 3.5 1 2
831 1 . . . . . 2.3 1.8 2.8 1 2
832 1 . . . . . 2.3 1.8 2.8 1 2
833 1 . . . . . 2.3 1.8 2.8 1 2
834 1 . . . . . 2.3 1.8 2.8 1 2
835 1 . . . . . 2.3 1.8 2.8 1 2
836 1 . . . . . 2.3 1.8 2.8 1 2
837 1 . . . . . 2.65 1.8 3.5 1 2
838 1 . . . . . 2.65 1.8 3.5 1 2
839 1 . . . . . 2.65 1.8 3.5 1 2
840 1 . . . . . 2.3 1.8 2.8 1 2
841 1 . . . . . 2.3 1.8 2.8 1 2
842 1 . . . . . 2.65 1.8 3.5 1 2
843 1 . . . . . 2.65 1.8 3.5 1 2
844 1 . . . . . 2.3 1.8 2.8 1 2
845 1 . . . . . 2.3 1.8 2.8 1 2
846 1 . . . . . 2.65 1.8 3.5 1 2
847 1 . . . . . 2.65 1.8 3.5 1 2
848 1 . . . . . 2.3 1.8 2.8 1 2
849 1 . . . . . 2.3 1.8 2.8 1 2
850 1 . . . . . 2.3 1.8 2.8 1 2
851 1 . . . . . 2.65 1.8 3.5 1 2
852 1 . . . . . 2.65 1.8 3.5 1 2
853 1 . . . . . 2.3 1.8 2.8 1 2
854 1 . . . . . 2.3 1.8 2.8 1 2
855 1 . . . . . 2.65 1.8 3.5 1 2
856 1 . . . . . 2.65 1.8 3.5 1 2
857 1 . . . . . 2.55 1.8 3.3 1 2
858 1 . . . . . 2.65 1.8 3.5 1 2
859 1 . . . . . 2.3 1.8 2.8 1 2
860 1 . . . . . 2.3 1.8 2.8 1 2
861 1 . . . . . 2.3 1.8 2.8 1 2
862 1 . . . . . 2.3 1.8 2.8 1 2
863 1 . . . . . 2.65 1.8 3.5 1 2
864 1 . . . . . 2.65 1.8 3.5 1 2
865 1 . . . . . 2.3 1.8 2.8 1 2
866 1 . . . . . 2.3 1.8 2.8 1 2
867 1 . . . . . 2.3 1.8 2.8 1 2
868 1 . . . . . 2.65 1.8 3.5 1 2
869 1 . . . . . 2.65 1.8 3.5 1 2
870 1 . . . . . 2.55 1.8 3.3 1 2
871 1 . . . . . 2.65 1.8 3.5 1 2
872 1 . . . . . 2.65 1.8 3.5 1 2
873 1 . . . . . 2.65 1.8 3.5 1 2
874 1 . . . . . 2.65 1.8 3.5 1 2
875 1 . . . . . 2.3 1.8 2.8 1 2
876 1 . . . . . 2.3 1.8 2.8 1 2
877 1 . . . . . 2.65 1.8 3.5 1 2
878 1 . . . . . 2.3 1.8 2.8 1 2
879 1 . . . . . 2.3 1.8 2.8 1 2
880 1 . . . . . 2.65 1.8 3.5 1 2
881 1 . . . . . 2.65 1.8 3.5 1 2
882 1 . . . . . 2.65 1.8 3.5 1 2
883 1 . . . . . 2.65 1.8 3.5 1 2
884 1 . . . . . 2.65 1.8 3.5 1 2
885 1 . . . . . 2.65 1.8 3.5 1 2
886 1 . . . . . 2.3 1.8 2.8 1 2
887 1 . . . . . 2.65 1.8 2.8 1 2
888 1 . . . . . 2.3 1.8 2.8 1 2
889 1 . . . . . 2.65 1.8 3.5 1 2
890 1 . . . . . 2.65 1.8 3.5 1 2
891 1 . . . . . 2.65 1.8 3.5 1 2
892 1 . . . . . 2.3 1.8 2.8 1 2
893 1 . . . . . 2.65 1.8 3.5 1 2
894 1 . . . . . 2.65 1.8 3.5 1 2
895 1 . . . . . 2.3 1.8 2.8 1 2
896 1 . . . . . 2.65 1.8 3.5 1 2
897 1 . . . . . 2.65 1.8 3.5 1 2
898 1 . . . . . 2.65 1.8 3.5 1 2
899 1 . . . . . 2.65 1.8 3.5 1 2
900 1 . . . . . 2.65 1.8 3.5 1 2
901 1 . . . . . 2.65 1.8 3.5 1 2
902 1 . . . . . 2.65 1.8 3.5 1 2
903 1 . . . . . 2.65 1.8 3.5 1 2
904 1 . . . . . 2.65 1.8 3.5 1 2
905 1 . . . . . 2.65 1.8 3.5 1 2
906 1 . . . . . 2.65 1.8 3.5 1 2
907 1 . . . . . 2.65 1.8 3.5 1 2
908 1 . . . . . 2.65 1.8 3.5 1 2
909 1 . . . . . 2.65 1.8 3.5 1 2
910 1 . . . . . 2.3 1.8 2.8 1 2
911 1 . . . . . 2.65 1.8 3.5 1 2
912 1 . . . . . 2.65 1.8 3.5 1 2
913 1 . . . . . 2.65 1.8 3.5 1 2
914 1 . . . . . 2.65 1.8 3.5 1 2
915 1 . . . . . 2.65 1.8 3.5 1 2
916 1 . . . . . 2.65 1.8 3.5 1 2
917 1 . . . . . 2.65 1.8 3.5 1 2
918 1 . . . . . 2.65 1.8 3.5 1 2
919 1 . . . . . 2.55 1.8 3.3 1 2
920 1 . . . . . 2.65 1.8 3.5 1 2
921 1 . . . . . 2.65 1.8 3.5 1 2
922 1 . . . . . 2.65 1.8 3.5 1 2
923 1 . . . . . 2.65 1.8 3.5 1 2
924 1 . . . . . 2.9 1.8 4.0 1 2
925 1 . . . . . 2.65 1.8 3.5 1 2
926 1 . . . . . 2.65 1.8 3.5 1 2
927 1 . . . . . 2.65 1.8 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -91.62999 -38.83 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 3 ALA C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -77.62 -50.22 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 4 ASP C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -78.69 -50.049995 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 5 GLU C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -83.83 -48.35 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 6 GLU C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -76.88 -45.52 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 7 LEU C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -78.3 -53.74 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 8 GLU C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -80.47 -47.03 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 9 ALA C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -75.4 -50.28 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 10 LEU C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -81.15 -50.07 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 11 ARG C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -79.69 -54.97 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 12 ARG C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -75.02 -57.38 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 13 GLN C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -82.49 -46.69 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 14 ARG C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -71.88 -47.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 15 LEU C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -78.94 -47.38 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 16 ALA C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -82.17999 -52.54 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 17 GLU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -85.33 -44.01 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -159.03 -64.35 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 27 ASP C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -67.05 -52.73 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
19 . 1 1 28 ALA C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -82.15 -50.389996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
20 . 1 1 29 ALA C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -82.68 -47.84 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
21 . 1 1 30 GLN C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -77.08 -50.239998 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
22 . 1 1 31 GLN C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -77.93 -52.249996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
23 . 1 1 32 GLU C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -81.38 -50.619995 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
24 . 1 1 33 ALA C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -76.93 -50.85 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
25 . 1 1 34 LYS C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -81.37 -49.77 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
26 . 1 1 35 HIS C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -80.92999 -49.13 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
27 . 1 1 36 ARG C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -76.62 -53.14 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
28 . 1 1 37 GLU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -79.299995 -49.42 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
29 . 1 1 38 ALA C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -79.21999 -54.22 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
30 . 1 1 39 GLU C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -83.64 -49.64 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
31 . 1 1 40 MET C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -73.77 -48.97 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
32 . 1 1 41 ARG C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -71.31 -57.43 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
33 . 1 1 42 ASN C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -78.92 -56.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
34 . 1 1 43 SER C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -75.36 -55.52 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
35 . 1 1 44 ILE C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -85.2 -46.68 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
36 . 1 1 45 LEU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -92.8 -48.64 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
37 . 1 1 46 ALA C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -96.46 -46.46 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
38 . 1 1 47 GLN C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -137.01 -70.13 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
39 . 1 1 50 ASP C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -70.47 -48.51 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
40 . 1 1 51 GLN C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -80.86 -55.14 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
41 . 1 1 52 SER C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -75.07 -51.75 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
42 . 1 1 53 ALA C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -77.399994 -55.04 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
43 . 1 1 54 ARG C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -79.59 -46.709995 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
44 . 1 1 55 ALA C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -82.01 -51.85 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
45 . 1 1 56 ARG C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -73.69 -46.49 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
46 . 1 1 57 LEU C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -70.909996 -57.589996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
47 . 1 1 58 SER C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -80.45 -50.49 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
48 . 1 1 59 ASN C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -76.13 -50.25 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
49 . 1 1 60 LEU C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -85.77 -49.61 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
50 . 1 1 61 ALA C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -111.21 -50.65 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
51 . 1 1 64 LYS C 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C -70.79 -44.15 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
52 . 1 1 65 PRO C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -77.03 -53.23 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
53 . 1 1 66 GLU C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -78.18 -56.74 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
54 . 1 1 67 LYS C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -77.04 -54.32 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
55 . 1 1 68 THR C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -69.77 -54.25 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
56 . 1 1 69 LYS C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -69.72 -58.88 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
57 . 1 1 70 ALA C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -75.42 -55.58 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
58 . 1 1 71 VAL C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -67.02 -51.299995 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
59 . 1 1 72 GLU C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -80.81 -51.93 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
60 . 1 1 73 ASN C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -74.14 -57.939995 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
61 . 1 1 74 TYR C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -66.18 -56.7 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
62 . 1 1 75 LEU C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -74.96 -52.32 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
63 . 1 1 76 ILE C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -75.34 -47.5 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
64 . 1 1 77 GLN C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -68.64 -59.48 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
65 . 1 1 78 MET C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -74.53 -48.77 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
66 . 1 1 79 ALA C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -82.32 -52.88 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
67 . 1 1 83 GLN C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -141.4 -39.799995 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
68 . 1 1 86 GLU C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -143.59 -29.11 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
69 . 1 1 87 LYS C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -106.18 -49.38 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
70 . 1 1 88 VAL C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -126.899994 -67.38 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
71 . 1 1 89 SER C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -75.67 -49.83 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
72 . 1 1 90 GLU C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -70.73 -52.249996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
73 . 1 1 91 GLN C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C -84.13 -51.93 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
74 . 1 1 92 GLY C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -75.34 -57.18 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
75 . 1 1 93 LEU C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -72.31 -55.55 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
76 . 1 1 94 ILE C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -68.64 -62.879997 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
77 . 1 1 95 GLU C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -74.33 -54.93 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
78 . 1 1 96 ILE C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -70.47 -48.989998 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
79 . 1 1 97 LEU C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -69.25 -59.05 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
80 . 1 1 98 LYS C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -70.6 -53.12 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
81 . 1 1 100 VAL C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -85.9 -41.02 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
82 . 1 1 101 SER C 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C -104.68 -41.76 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
83 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 ASP N -77.82 10.139999 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
84 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 GLU N -62.360004 -21.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
85 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLU N -53.87 -23.55 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
86 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 LEU N -56.11999 -27.16 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
87 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 GLU N -55.62 -24.26 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
88 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ALA N -55.479996 -30.48 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
89 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 LEU N -57.259995 -25.859999 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
90 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ARG N -56.38 -27.82 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
91 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 ARG N -51.08 -26.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
92 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 GLN N -47.68 -29.64 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
93 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 ARG N -53.49 -31.09 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
94 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LEU N -55.43 -25.39 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
95 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ALA N -55.02 -27.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
96 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 GLU N -53.32 -25.96 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
97 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LEU N -57.61 -25.09 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
98 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 GLN N -57.74 -18.06 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
99 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 PRO N 58.45 198.53 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
100 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 ALA N -56.94 -24.06 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
101 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 GLN N -54.44 -26.44 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
102 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 GLN N -59.13 -26.01 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
103 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 GLU N -57.88 -22.96 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
104 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ALA N -55.41 -27.37 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
105 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 LYS N -62.079998 -16.88 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
106 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 HIS N -55.81 -16.85 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
107 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 ARG N -58.699997 -25.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
108 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 GLU N -50.32 -24.88 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
109 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ALA N -57.32 -27.359999 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
110 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLU N -58.019997 -26.7 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
111 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 MET N -49.15 -31.19 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
112 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 ARG N -49.47 -27.47 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
113 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 ASN N -55.329998 -27.29 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
114 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 SER N -47.82 -27.22 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
115 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 ILE N -49.99 -26.99 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
116 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 LEU N -49.519997 -38.72 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
117 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ALA N -55.03 -24.43 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
118 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLN N -57.359997 -19.24 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
119 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 VAL N -50.68 -19.68 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
120 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 LEU N -44.41 22.51 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
121 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 SER N -50.21 -24.73 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
122 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 ALA N -54.909996 -22.99 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
123 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 ARG N -50.72 -35.64 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
124 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 ALA N -51.16 -26.599998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
125 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ARG N -58.45 -27.97 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
126 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 LEU N -55.84 -24.04 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
127 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 SER N -49.49 -29.37 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
128 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ASN N -55.27 -25.43 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
129 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 LEU N -57.580006 -21.14 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
130 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ALA N -60.650005 -16.25 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
131 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 LEU N -56.76 -21.92 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
132 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 VAL N -56.52 -9.08 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
133 . 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C 1 1 66 GLU N -52.479996 -9.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
134 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 LYS N -57.14 -22.42 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
135 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 THR N -54.35 -30.31 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
136 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 LYS N -50.88 -31.76 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
137 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 ALA N -55.83 -31.509998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
138 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 VAL N -50.959995 -25.8 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
139 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 GLU N -55.36 -35.08 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
140 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ASN N -54.52 -31.12 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
141 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 TYR N -47.9 -29.819998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
142 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 LEU N -57.64 -31.039999 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
143 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ILE N -46.92 -38.16 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
144 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 GLN N -50.239998 -28.72 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
145 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 MET N -50.91 -28.909998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
146 . 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C 1 1 79 ALA N -52.88 -32.76 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
147 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ARG N -55.68 -31.880001 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
148 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 TYR N -54.52 -11.48 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
149 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 SER N 91.82 184.9 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
150 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 VAL N 118.16 167.44 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
151 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 SER N 113.12 150.16 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
152 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 GLU N 139.75 189.35 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
153 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 GLN N -48.02 -25.38 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
154 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 GLY N -56.239998 -17.04 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
155 . 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 1 1 93 LEU N -52.11 -25.19 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
156 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 ILE N -63.929996 -14.01 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
157 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 GLU N -55.7 -27.54 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
158 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 ILE N -49.62 -26.1 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
159 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 LEU N -53.009995 -35.97 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
160 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 LYS N -53.999996 -31.880001 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
161 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 LYS N -53.579994 -32.74 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
162 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 VAL N -59.400005 -17.44 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
163 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 GLN N -58.45 -18.45 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
164 . 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C 1 1 103 GLN N -77.85 32.11 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 SER C C 31.635 -7.569 -2.040 1.00 . A A . 1 SER C 1 1
1 2 1 1 2 SER CA C 30.523 -8.588 -2.350 1.00 . A A . 1 SER CA 1 1
1 3 1 1 2 SER CB C 29.700 -8.909 -1.097 1.00 . A A . 1 SER CB 1 1
1 4 1 1 2 SER H H 30.700 -10.067 -3.835 1.00 . A A . 1 SER H 1 1
1 5 1 1 2 SER HA H 29.864 -8.145 -3.081 1.00 . A A . 1 SER HA 1 1
1 6 1 1 2 SER HB2 H 30.340 -9.366 -0.358 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 2 SER HB3 H 29.273 -7.999 -0.702 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 2 SER HG H 28.936 -10.694 -1.154 1.00 . A A . 1 SER HG 1 1
1 9 1 1 2 SER N N 31.043 -9.827 -2.948 1.00 . A A . 1 SER N 1 1
1 10 1 1 2 SER O O 31.431 -6.623 -1.282 1.00 . A A . 1 SER O 1 1
1 11 1 1 2 SER OG O 28.650 -9.812 -1.415 1.00 . A A . 1 SER OG 1 1
1 12 1 1 3 ALA C C 33.696 -5.477 -2.969 1.00 . A A . 2 ALA C 1 1
1 13 1 1 3 ALA CA C 33.923 -6.876 -2.437 1.00 . A A . 2 ALA CA 1 1
1 14 1 1 3 ALA CB C 35.183 -7.487 -3.025 1.00 . A A . 2 ALA CB 1 1
1 15 1 1 3 ALA H H 32.814 -8.389 -3.415 1.00 . A A . 2 ALA H 1 1
1 16 1 1 3 ALA HA H 34.039 -6.817 -1.365 1.00 . A A . 2 ALA HA 1 1
1 17 1 1 3 ALA HB1 H 36.035 -6.871 -2.777 1.00 . A A . 2 ALA HB1 1 1
1 18 1 1 3 ALA HB2 H 35.081 -7.550 -4.097 1.00 . A A . 2 ALA HB2 1 1
1 19 1 1 3 ALA HB3 H 35.326 -8.478 -2.622 1.00 . A A . 2 ALA HB3 1 1
1 20 1 1 3 ALA N N 32.772 -7.716 -2.702 1.00 . A A . 2 ALA N 1 1
1 21 1 1 3 ALA O O 34.022 -4.500 -2.313 1.00 . A A . 2 ALA O 1 1
1 22 1 1 4 ASP C C 31.725 -3.395 -3.964 1.00 . A A . 3 ASP C 1 1
1 23 1 1 4 ASP CA C 32.783 -4.121 -4.766 1.00 . A A . 3 ASP CA 1 1
1 24 1 1 4 ASP CB C 32.272 -4.336 -6.197 1.00 . A A . 3 ASP CB 1 1
1 25 1 1 4 ASP CG C 33.234 -5.080 -7.092 1.00 . A A . 3 ASP CG 1 1
1 26 1 1 4 ASP H H 32.780 -6.209 -4.590 1.00 . A A . 3 ASP H 1 1
1 27 1 1 4 ASP HA H 33.690 -3.535 -4.794 1.00 . A A . 3 ASP HA 1 1
1 28 1 1 4 ASP HB2 H 31.345 -4.887 -6.166 1.00 . A A . 3 ASP HB2 1 1
1 29 1 1 4 ASP HB3 H 32.079 -3.368 -6.628 1.00 . A A . 3 ASP HB3 1 1
1 30 1 1 4 ASP N N 33.068 -5.394 -4.129 1.00 . A A . 3 ASP N 1 1
1 31 1 1 4 ASP O O 31.756 -2.167 -3.819 1.00 . A A . 3 ASP O 1 1
1 32 1 1 4 ASP OD1 O 33.278 -6.349 -7.025 1.00 . A A . 3 ASP OD1 1 1
1 33 1 1 4 ASP OD2 O 33.953 -4.442 -7.876 1.00 . A A . 3 ASP OD2 1 1
1 34 1 1 5 GLU C C 30.248 -3.103 -1.307 1.00 . A A . 4 GLU C 1 1
1 35 1 1 5 GLU CA C 29.720 -3.667 -2.622 1.00 . A A . 4 GLU CA 1 1
1 36 1 1 5 GLU CB C 28.710 -4.783 -2.360 1.00 . A A . 4 GLU CB 1 1
1 37 1 1 5 GLU CD C 26.722 -3.452 -3.094 1.00 . A A . 4 GLU CD 1 1
1 38 1 1 5 GLU CG C 27.325 -4.292 -1.991 1.00 . A A . 4 GLU CG 1 1
1 39 1 1 5 GLU H H 30.878 -5.139 -3.579 1.00 . A A . 4 GLU H 1 1
1 40 1 1 5 GLU HA H 29.236 -2.877 -3.175 1.00 . A A . 4 GLU HA 1 1
1 41 1 1 5 GLU HB2 H 28.627 -5.387 -3.250 1.00 . A A . 4 GLU HB2 1 1
1 42 1 1 5 GLU HB3 H 29.078 -5.401 -1.554 1.00 . A A . 4 GLU HB3 1 1
1 43 1 1 5 GLU HG2 H 26.683 -5.141 -1.804 1.00 . A A . 4 GLU HG2 1 1
1 44 1 1 5 GLU HG3 H 27.395 -3.688 -1.099 1.00 . A A . 4 GLU HG3 1 1
1 45 1 1 5 GLU N N 30.812 -4.174 -3.411 1.00 . A A . 4 GLU N 1 1
1 46 1 1 5 GLU O O 29.935 -1.977 -0.948 1.00 . A A . 4 GLU O 1 1
1 47 1 1 5 GLU OE1 O 26.607 -3.936 -4.245 1.00 . A A . 4 GLU OE1 1 1
1 48 1 1 5 GLU OE2 O 26.399 -2.273 -2.849 1.00 . A A . 4 GLU OE2 1 1
1 49 1 1 6 GLU C C 32.655 -2.303 0.450 1.00 . A A . 5 GLU C 1 1
1 50 1 1 6 GLU CA C 31.666 -3.446 0.646 1.00 . A A . 5 GLU CA 1 1
1 51 1 1 6 GLU CB C 32.311 -4.612 1.388 1.00 . A A . 5 GLU CB 1 1
1 52 1 1 6 GLU CD C 30.353 -5.015 2.917 1.00 . A A . 5 GLU CD 1 1
1 53 1 1 6 GLU CG C 31.308 -5.624 1.912 1.00 . A A . 5 GLU CG 1 1
1 54 1 1 6 GLU H H 31.288 -4.778 -0.952 1.00 . A A . 5 GLU H 1 1
1 55 1 1 6 GLU HA H 30.847 -3.072 1.242 1.00 . A A . 5 GLU HA 1 1
1 56 1 1 6 GLU HB2 H 32.990 -5.119 0.719 1.00 . A A . 5 GLU HB2 1 1
1 57 1 1 6 GLU HB3 H 32.867 -4.222 2.227 1.00 . A A . 5 GLU HB3 1 1
1 58 1 1 6 GLU HG2 H 30.736 -6.009 1.082 1.00 . A A . 5 GLU HG2 1 1
1 59 1 1 6 GLU HG3 H 31.843 -6.432 2.388 1.00 . A A . 5 GLU HG3 1 1
1 60 1 1 6 GLU N N 31.077 -3.877 -0.616 1.00 . A A . 5 GLU N 1 1
1 61 1 1 6 GLU O O 32.864 -1.486 1.357 1.00 . A A . 5 GLU O 1 1
1 62 1 1 6 GLU OE1 O 30.721 -4.904 4.112 1.00 . A A . 5 GLU OE1 1 1
1 63 1 1 6 GLU OE2 O 29.217 -4.651 2.544 1.00 . A A . 5 GLU OE2 1 1
1 64 1 1 7 LEU C C 33.331 0.123 -1.209 1.00 . A A . 6 LEU C 1 1
1 65 1 1 7 LEU CA C 34.148 -1.156 -1.059 1.00 . A A . 6 LEU CA 1 1
1 66 1 1 7 LEU CB C 34.891 -1.451 -2.367 1.00 . A A . 6 LEU CB 1 1
1 67 1 1 7 LEU CD1 C 37.020 -0.244 -1.817 1.00 . A A . 6 LEU CD1 1 1
1 68 1 1 7 LEU CD2 C 36.445 -0.734 -4.201 1.00 . A A . 6 LEU CD2 1 1
1 69 1 1 7 LEU CG C 35.896 -0.393 -2.827 1.00 . A A . 6 LEU CG 1 1
1 70 1 1 7 LEU H H 33.143 -2.981 -1.358 1.00 . A A . 6 LEU H 1 1
1 71 1 1 7 LEU HA H 34.862 -1.044 -0.258 1.00 . A A . 6 LEU HA 1 1
1 72 1 1 7 LEU HB2 H 35.410 -2.390 -2.252 1.00 . A A . 6 LEU HB2 1 1
1 73 1 1 7 LEU HB3 H 34.151 -1.569 -3.145 1.00 . A A . 6 LEU HB3 1 1
1 74 1 1 7 LEU HD11 H 37.728 0.482 -2.186 1.00 . A A . 6 LEU HD11 1 1
1 75 1 1 7 LEU HD12 H 37.512 -1.196 -1.678 1.00 . A A . 6 LEU HD12 1 1
1 76 1 1 7 LEU HD13 H 36.616 0.097 -0.875 1.00 . A A . 6 LEU HD13 1 1
1 77 1 1 7 LEU HD21 H 36.949 -1.688 -4.165 1.00 . A A . 6 LEU HD21 1 1
1 78 1 1 7 LEU HD22 H 37.144 0.030 -4.510 1.00 . A A . 6 LEU HD22 1 1
1 79 1 1 7 LEU HD23 H 35.632 -0.786 -4.910 1.00 . A A . 6 LEU HD23 1 1
1 80 1 1 7 LEU HG H 35.387 0.557 -2.891 1.00 . A A . 6 LEU HG 1 1
1 81 1 1 7 LEU N N 33.262 -2.248 -0.715 1.00 . A A . 6 LEU N 1 1
1 82 1 1 7 LEU O O 33.665 1.169 -0.634 1.00 . A A . 6 LEU O 1 1
1 83 1 1 8 GLU C C 30.692 1.581 -0.906 1.00 . A A . 7 GLU C 1 1
1 84 1 1 8 GLU CA C 31.358 1.145 -2.215 1.00 . A A . 7 GLU CA 1 1
1 85 1 1 8 GLU CB C 30.293 0.733 -3.232 1.00 . A A . 7 GLU CB 1 1
1 86 1 1 8 GLU CD C 30.548 2.672 -4.802 1.00 . A A . 7 GLU CD 1 1
1 87 1 1 8 GLU CG C 29.601 1.890 -3.930 1.00 . A A . 7 GLU CG 1 1
1 88 1 1 8 GLU H H 32.030 -0.845 -2.368 1.00 . A A . 7 GLU H 1 1
1 89 1 1 8 GLU HA H 31.945 1.955 -2.619 1.00 . A A . 7 GLU HA 1 1
1 90 1 1 8 GLU HB2 H 30.758 0.115 -3.985 1.00 . A A . 7 GLU HB2 1 1
1 91 1 1 8 GLU HB3 H 29.541 0.146 -2.723 1.00 . A A . 7 GLU HB3 1 1
1 92 1 1 8 GLU HG2 H 28.794 1.514 -4.542 1.00 . A A . 7 GLU HG2 1 1
1 93 1 1 8 GLU HG3 H 29.203 2.560 -3.184 1.00 . A A . 7 GLU HG3 1 1
1 94 1 1 8 GLU N N 32.240 0.022 -1.955 1.00 . A A . 7 GLU N 1 1
1 95 1 1 8 GLU O O 30.382 2.758 -0.705 1.00 . A A . 7 GLU O 1 1
1 96 1 1 8 GLU OE1 O 31.116 2.083 -5.752 1.00 . A A . 7 GLU OE1 1 1
1 97 1 1 8 GLU OE2 O 30.729 3.877 -4.570 1.00 . A A . 7 GLU OE2 1 1
1 98 1 1 9 ALA C C 30.695 1.847 2.097 1.00 . A A . 8 ALA C 1 1
1 99 1 1 9 ALA CA C 29.911 0.829 1.290 1.00 . A A . 8 ALA CA 1 1
1 100 1 1 9 ALA CB C 29.810 -0.477 2.055 1.00 . A A . 8 ALA CB 1 1
1 101 1 1 9 ALA H H 30.733 -0.303 -0.282 1.00 . A A . 8 ALA H 1 1
1 102 1 1 9 ALA HA H 28.910 1.205 1.139 1.00 . A A . 8 ALA HA 1 1
1 103 1 1 9 ALA HB1 H 30.803 -0.859 2.240 1.00 . A A . 8 ALA HB1 1 1
1 104 1 1 9 ALA HB2 H 29.255 -1.191 1.466 1.00 . A A . 8 ALA HB2 1 1
1 105 1 1 9 ALA HB3 H 29.308 -0.305 2.995 1.00 . A A . 8 ALA HB3 1 1
1 106 1 1 9 ALA N N 30.498 0.614 -0.020 1.00 . A A . 8 ALA N 1 1
1 107 1 1 9 ALA O O 30.113 2.637 2.795 1.00 . A A . 8 ALA O 1 1
1 108 1 1 10 LEU C C 32.593 4.220 2.277 1.00 . A A . 9 LEU C 1 1
1 109 1 1 10 LEU CA C 32.855 2.785 2.699 1.00 . A A . 9 LEU CA 1 1
1 110 1 1 10 LEU CB C 34.325 2.438 2.526 1.00 . A A . 9 LEU CB 1 1
1 111 1 1 10 LEU CD1 C 36.267 0.907 2.918 1.00 . A A . 9 LEU CD1 1 1
1 112 1 1 10 LEU CD2 C 34.512 1.182 4.686 1.00 . A A . 9 LEU CD2 1 1
1 113 1 1 10 LEU CG C 34.788 1.142 3.184 1.00 . A A . 9 LEU CG 1 1
1 114 1 1 10 LEU H H 32.455 1.207 1.368 1.00 . A A . 9 LEU H 1 1
1 115 1 1 10 LEU HA H 32.598 2.693 3.743 1.00 . A A . 9 LEU HA 1 1
1 116 1 1 10 LEU HB2 H 34.526 2.372 1.466 1.00 . A A . 9 LEU HB2 1 1
1 117 1 1 10 LEU HB3 H 34.899 3.256 2.928 1.00 . A A . 9 LEU HB3 1 1
1 118 1 1 10 LEU HD11 H 36.433 0.834 1.853 1.00 . A A . 9 LEU HD11 1 1
1 119 1 1 10 LEU HD12 H 36.577 -0.009 3.398 1.00 . A A . 9 LEU HD12 1 1
1 120 1 1 10 LEU HD13 H 36.840 1.732 3.315 1.00 . A A . 9 LEU HD13 1 1
1 121 1 1 10 LEU HD21 H 34.979 2.055 5.116 1.00 . A A . 9 LEU HD21 1 1
1 122 1 1 10 LEU HD22 H 34.901 0.290 5.152 1.00 . A A . 9 LEU HD22 1 1
1 123 1 1 10 LEU HD23 H 33.446 1.240 4.853 1.00 . A A . 9 LEU HD23 1 1
1 124 1 1 10 LEU HG H 34.235 0.316 2.761 1.00 . A A . 9 LEU HG 1 1
1 125 1 1 10 LEU N N 32.016 1.849 1.965 1.00 . A A . 9 LEU N 1 1
1 126 1 1 10 LEU O O 32.565 5.134 3.112 1.00 . A A . 9 LEU O 1 1
1 127 1 1 11 ARG C C 30.665 6.100 0.808 1.00 . A A . 10 ARG C 1 1
1 128 1 1 11 ARG CA C 32.081 5.684 0.413 1.00 . A A . 10 ARG CA 1 1
1 129 1 1 11 ARG CB C 32.206 5.559 -1.097 1.00 . A A . 10 ARG CB 1 1
1 130 1 1 11 ARG CD C 31.934 6.467 -3.361 1.00 . A A . 10 ARG CD 1 1
1 131 1 1 11 ARG CG C 31.775 6.765 -1.896 1.00 . A A . 10 ARG CG 1 1
1 132 1 1 11 ARG CZ C 31.109 7.360 -5.514 1.00 . A A . 10 ARG CZ 1 1
1 133 1 1 11 ARG H H 32.459 3.616 0.415 1.00 . A A . 10 ARG H 1 1
1 134 1 1 11 ARG HA H 32.803 6.401 0.771 1.00 . A A . 10 ARG HA 1 1
1 135 1 1 11 ARG HB2 H 33.240 5.361 -1.337 1.00 . A A . 10 ARG HB2 1 1
1 136 1 1 11 ARG HB3 H 31.614 4.713 -1.413 1.00 . A A . 10 ARG HB3 1 1
1 137 1 1 11 ARG HD2 H 32.985 6.329 -3.565 1.00 . A A . 10 ARG HD2 1 1
1 138 1 1 11 ARG HD3 H 31.413 5.548 -3.586 1.00 . A A . 10 ARG HD3 1 1
1 139 1 1 11 ARG HE H 31.383 8.420 -3.802 1.00 . A A . 10 ARG HE 1 1
1 140 1 1 11 ARG HG2 H 30.736 6.979 -1.687 1.00 . A A . 10 ARG HG2 1 1
1 141 1 1 11 ARG HG3 H 32.389 7.613 -1.632 1.00 . A A . 10 ARG HG3 1 1
1 142 1 1 11 ARG HH11 H 31.172 5.290 -5.488 1.00 . A A . 10 ARG HH11 1 1
1 143 1 1 11 ARG HH12 H 30.806 5.983 -7.002 1.00 . A A . 10 ARG HH12 1 1
1 144 1 1 11 ARG HH21 H 30.805 9.333 -5.882 1.00 . A A . 10 ARG HH21 1 1
1 145 1 1 11 ARG HH22 H 30.564 8.312 -7.230 1.00 . A A . 10 ARG HH22 1 1
1 146 1 1 11 ARG N N 32.391 4.398 1.000 1.00 . A A . 10 ARG N 1 1
1 147 1 1 11 ARG NE N 31.428 7.530 -4.226 1.00 . A A . 10 ARG NE 1 1
1 148 1 1 11 ARG NH1 N 31.019 6.131 -6.033 1.00 . A A . 10 ARG NH1 1 1
1 149 1 1 11 ARG NH2 N 30.803 8.403 -6.260 1.00 . A A . 10 ARG NH2 1 1
1 150 1 1 11 ARG O O 30.424 7.213 1.289 1.00 . A A . 10 ARG O 1 1
1 151 1 1 12 ARG C C 28.131 5.602 2.457 1.00 . A A . 11 ARG C 1 1
1 152 1 1 12 ARG CA C 28.350 5.386 0.979 1.00 . A A . 11 ARG CA 1 1
1 153 1 1 12 ARG CB C 27.523 4.233 0.473 1.00 . A A . 11 ARG CB 1 1
1 154 1 1 12 ARG CD C 27.048 2.943 -1.602 1.00 . A A . 11 ARG CD 1 1
1 155 1 1 12 ARG CG C 27.238 4.312 -1.007 1.00 . A A . 11 ARG CG 1 1
1 156 1 1 12 ARG CZ C 26.016 0.791 -1.020 1.00 . A A . 11 ARG CZ 1 1
1 157 1 1 12 ARG H H 30.026 4.306 0.280 1.00 . A A . 11 ARG H 1 1
1 158 1 1 12 ARG HA H 28.032 6.279 0.461 1.00 . A A . 11 ARG HA 1 1
1 159 1 1 12 ARG HB2 H 28.053 3.312 0.668 1.00 . A A . 11 ARG HB2 1 1
1 160 1 1 12 ARG HB3 H 26.582 4.216 1.001 1.00 . A A . 11 ARG HB3 1 1
1 161 1 1 12 ARG HD2 H 26.671 3.041 -2.608 1.00 . A A . 11 ARG HD2 1 1
1 162 1 1 12 ARG HD3 H 28.011 2.454 -1.627 1.00 . A A . 11 ARG HD3 1 1
1 163 1 1 12 ARG HE H 25.610 2.569 -0.146 1.00 . A A . 11 ARG HE 1 1
1 164 1 1 12 ARG HG2 H 26.343 4.895 -1.166 1.00 . A A . 11 ARG HG2 1 1
1 165 1 1 12 ARG HG3 H 28.074 4.795 -1.490 1.00 . A A . 11 ARG HG3 1 1
1 166 1 1 12 ARG HH11 H 27.198 0.713 -2.694 1.00 . A A . 11 ARG HH11 1 1
1 167 1 1 12 ARG HH12 H 26.564 -0.795 -2.216 1.00 . A A . 11 ARG HH12 1 1
1 168 1 1 12 ARG HH21 H 24.774 0.499 0.567 1.00 . A A . 11 ARG HH21 1 1
1 169 1 1 12 ARG HH22 H 25.134 -0.912 -0.287 1.00 . A A . 11 ARG HH22 1 1
1 170 1 1 12 ARG N N 29.748 5.175 0.649 1.00 . A A . 11 ARG N 1 1
1 171 1 1 12 ARG NE N 26.130 2.107 -0.845 1.00 . A A . 11 ARG NE 1 1
1 172 1 1 12 ARG NH1 N 26.638 0.201 -2.041 1.00 . A A . 11 ARG NH1 1 1
1 173 1 1 12 ARG NH2 N 25.267 0.079 -0.200 1.00 . A A . 11 ARG NH2 1 1
1 174 1 1 12 ARG O O 27.218 6.297 2.839 1.00 . A A . 11 ARG O 1 1
1 175 1 1 13 GLN C C 29.069 6.652 5.064 1.00 . A A . 12 GLN C 1 1
1 176 1 1 13 GLN CA C 28.895 5.186 4.710 1.00 . A A . 12 GLN CA 1 1
1 177 1 1 13 GLN CB C 29.912 4.292 5.428 1.00 . A A . 12 GLN CB 1 1
1 178 1 1 13 GLN CD C 30.655 3.240 7.586 1.00 . A A . 12 GLN CD 1 1
1 179 1 1 13 GLN CG C 29.812 4.314 6.940 1.00 . A A . 12 GLN CG 1 1
1 180 1 1 13 GLN H H 29.659 4.412 2.908 1.00 . A A . 12 GLN H 1 1
1 181 1 1 13 GLN HA H 27.897 4.893 5.000 1.00 . A A . 12 GLN HA 1 1
1 182 1 1 13 GLN HB2 H 29.771 3.274 5.098 1.00 . A A . 12 GLN HB2 1 1
1 183 1 1 13 GLN HB3 H 30.906 4.609 5.150 1.00 . A A . 12 GLN HB3 1 1
1 184 1 1 13 GLN HE21 H 32.205 4.463 7.725 1.00 . A A . 12 GLN HE21 1 1
1 185 1 1 13 GLN HE22 H 32.437 2.873 8.326 1.00 . A A . 12 GLN HE22 1 1
1 186 1 1 13 GLN HG2 H 30.144 5.277 7.297 1.00 . A A . 12 GLN HG2 1 1
1 187 1 1 13 GLN HG3 H 28.781 4.164 7.223 1.00 . A A . 12 GLN HG3 1 1
1 188 1 1 13 GLN N N 28.978 5.018 3.277 1.00 . A A . 12 GLN N 1 1
1 189 1 1 13 GLN NE2 N 31.873 3.556 7.904 1.00 . A A . 12 GLN NE2 1 1
1 190 1 1 13 GLN O O 28.256 7.206 5.770 1.00 . A A . 12 GLN O 1 1
1 191 1 1 13 GLN OE1 O 30.185 2.119 7.811 1.00 . A A . 12 GLN OE1 1 1
1 192 1 1 14 ARG C C 29.087 9.564 4.310 1.00 . A A . 13 ARG C 1 1
1 193 1 1 14 ARG CA C 30.306 8.745 4.705 1.00 . A A . 13 ARG CA 1 1
1 194 1 1 14 ARG CB C 31.531 9.278 3.940 1.00 . A A . 13 ARG CB 1 1
1 195 1 1 14 ARG CD C 33.203 7.650 4.879 1.00 . A A . 13 ARG CD 1 1
1 196 1 1 14 ARG CG C 32.871 9.096 4.634 1.00 . A A . 13 ARG CG 1 1
1 197 1 1 14 ARG CZ C 35.239 6.451 5.586 1.00 . A A . 13 ARG CZ 1 1
1 198 1 1 14 ARG H H 30.684 6.783 3.902 1.00 . A A . 13 ARG H 1 1
1 199 1 1 14 ARG HA H 30.469 8.878 5.762 1.00 . A A . 13 ARG HA 1 1
1 200 1 1 14 ARG HB2 H 31.584 8.769 2.989 1.00 . A A . 13 ARG HB2 1 1
1 201 1 1 14 ARG HB3 H 31.381 10.333 3.761 1.00 . A A . 13 ARG HB3 1 1
1 202 1 1 14 ARG HD2 H 32.390 7.190 5.422 1.00 . A A . 13 ARG HD2 1 1
1 203 1 1 14 ARG HD3 H 33.323 7.158 3.926 1.00 . A A . 13 ARG HD3 1 1
1 204 1 1 14 ARG HE H 34.614 8.247 6.259 1.00 . A A . 13 ARG HE 1 1
1 205 1 1 14 ARG HG2 H 33.645 9.518 4.010 1.00 . A A . 13 ARG HG2 1 1
1 206 1 1 14 ARG HG3 H 32.852 9.624 5.575 1.00 . A A . 13 ARG HG3 1 1
1 207 1 1 14 ARG HH11 H 34.165 5.444 4.157 1.00 . A A . 13 ARG HH11 1 1
1 208 1 1 14 ARG HH12 H 35.573 4.640 4.708 1.00 . A A . 13 ARG HH12 1 1
1 209 1 1 14 ARG HH21 H 36.557 7.139 6.998 1.00 . A A . 13 ARG HH21 1 1
1 210 1 1 14 ARG HH22 H 36.944 5.621 6.337 1.00 . A A . 13 ARG HH22 1 1
1 211 1 1 14 ARG N N 30.081 7.294 4.484 1.00 . A A . 13 ARG N 1 1
1 212 1 1 14 ARG NE N 34.427 7.499 5.646 1.00 . A A . 13 ARG NE 1 1
1 213 1 1 14 ARG NH1 N 34.972 5.442 4.755 1.00 . A A . 13 ARG NH1 1 1
1 214 1 1 14 ARG NH2 N 36.319 6.405 6.355 1.00 . A A . 13 ARG NH2 1 1
1 215 1 1 14 ARG O O 28.765 10.566 4.944 1.00 . A A . 13 ARG O 1 1
1 216 1 1 15 LEU C C 26.053 9.545 3.663 1.00 . A A . 14 LEU C 1 1
1 217 1 1 15 LEU CA C 27.259 9.776 2.730 1.00 . A A . 14 LEU CA 1 1
1 218 1 1 15 LEU CB C 27.003 9.200 1.311 1.00 . A A . 14 LEU CB 1 1
1 219 1 1 15 LEU CD1 C 26.093 9.270 -1.003 1.00 . A A . 14 LEU CD1 1 1
1 220 1 1 15 LEU CD2 C 24.562 9.808 0.853 1.00 . A A . 14 LEU CD2 1 1
1 221 1 1 15 LEU CG C 26.002 9.905 0.365 1.00 . A A . 14 LEU CG 1 1
1 222 1 1 15 LEU H H 28.764 8.316 2.821 1.00 . A A . 14 LEU H 1 1
1 223 1 1 15 LEU HA H 27.448 10.835 2.646 1.00 . A A . 14 LEU HA 1 1
1 224 1 1 15 LEU HB2 H 27.953 9.167 0.798 1.00 . A A . 14 LEU HB2 1 1
1 225 1 1 15 LEU HB3 H 26.673 8.180 1.439 1.00 . A A . 14 LEU HB3 1 1
1 226 1 1 15 LEU HD11 H 25.388 9.750 -1.663 1.00 . A A . 14 LEU HD11 1 1
1 227 1 1 15 LEU HD12 H 25.860 8.218 -0.925 1.00 . A A . 14 LEU HD12 1 1
1 228 1 1 15 LEU HD13 H 27.093 9.389 -1.393 1.00 . A A . 14 LEU HD13 1 1
1 229 1 1 15 LEU HD21 H 24.274 8.769 0.919 1.00 . A A . 14 LEU HD21 1 1
1 230 1 1 15 LEU HD22 H 23.911 10.321 0.160 1.00 . A A . 14 LEU HD22 1 1
1 231 1 1 15 LEU HD23 H 24.482 10.263 1.829 1.00 . A A . 14 LEU HD23 1 1
1 232 1 1 15 LEU HG H 26.275 10.946 0.268 1.00 . A A . 14 LEU HG 1 1
1 233 1 1 15 LEU N N 28.434 9.127 3.263 1.00 . A A . 14 LEU N 1 1
1 234 1 1 15 LEU O O 25.353 10.490 4.038 1.00 . A A . 14 LEU O 1 1
1 235 1 1 16 ALA C C 24.724 8.387 6.228 1.00 . A A . 15 ALA C 1 1
1 236 1 1 16 ALA CA C 24.678 7.902 4.803 1.00 . A A . 15 ALA CA 1 1
1 237 1 1 16 ALA CB C 24.511 6.389 4.760 1.00 . A A . 15 ALA CB 1 1
1 238 1 1 16 ALA H H 26.528 7.610 3.880 1.00 . A A . 15 ALA H 1 1
1 239 1 1 16 ALA HA H 23.829 8.339 4.303 1.00 . A A . 15 ALA HA 1 1
1 240 1 1 16 ALA HB1 H 25.348 5.922 5.257 1.00 . A A . 15 ALA HB1 1 1
1 241 1 1 16 ALA HB2 H 24.473 6.058 3.733 1.00 . A A . 15 ALA HB2 1 1
1 242 1 1 16 ALA HB3 H 23.596 6.109 5.260 1.00 . A A . 15 ALA HB3 1 1
1 243 1 1 16 ALA N N 25.853 8.302 4.065 1.00 . A A . 15 ALA N 1 1
1 244 1 1 16 ALA O O 23.752 8.958 6.728 1.00 . A A . 15 ALA O 1 1
1 245 1 1 17 GLU C C 26.061 10.049 8.473 1.00 . A A . 16 GLU C 1 1
1 246 1 1 17 GLU CA C 26.058 8.548 8.252 1.00 . A A . 16 GLU CA 1 1
1 247 1 1 17 GLU CB C 27.325 7.912 8.801 1.00 . A A . 16 GLU CB 1 1
1 248 1 1 17 GLU CD C 26.231 5.644 9.070 1.00 . A A . 16 GLU CD 1 1
1 249 1 1 17 GLU CG C 27.405 6.415 8.541 1.00 . A A . 16 GLU CG 1 1
1 250 1 1 17 GLU H H 26.629 7.820 6.368 1.00 . A A . 16 GLU H 1 1
1 251 1 1 17 GLU HA H 25.212 8.132 8.778 1.00 . A A . 16 GLU HA 1 1
1 252 1 1 17 GLU HB2 H 28.179 8.385 8.340 1.00 . A A . 16 GLU HB2 1 1
1 253 1 1 17 GLU HB3 H 27.363 8.075 9.869 1.00 . A A . 16 GLU HB3 1 1
1 254 1 1 17 GLU HG2 H 27.414 6.288 7.469 1.00 . A A . 16 GLU HG2 1 1
1 255 1 1 17 GLU HG3 H 28.324 6.013 8.929 1.00 . A A . 16 GLU HG3 1 1
1 256 1 1 17 GLU N N 25.868 8.211 6.854 1.00 . A A . 16 GLU N 1 1
1 257 1 1 17 GLU O O 25.819 10.515 9.591 1.00 . A A . 16 GLU O 1 1
1 258 1 1 17 GLU OE1 O 26.139 5.408 10.287 1.00 . A A . 16 GLU OE1 1 1
1 259 1 1 17 GLU OE2 O 25.364 5.249 8.268 1.00 . A A . 16 GLU OE2 1 1
1 260 1 1 18 LEU C C 24.983 12.719 7.855 1.00 . A A . 17 LEU C 1 1
1 261 1 1 18 LEU CA C 26.377 12.262 7.445 1.00 . A A . 17 LEU CA 1 1
1 262 1 1 18 LEU CB C 26.702 12.798 6.020 1.00 . A A . 17 LEU CB 1 1
1 263 1 1 18 LEU CD1 C 26.032 15.284 6.209 1.00 . A A . 17 LEU CD1 1 1
1 264 1 1 18 LEU CD2 C 28.397 14.574 6.626 1.00 . A A . 17 LEU CD2 1 1
1 265 1 1 18 LEU CG C 27.130 14.287 5.845 1.00 . A A . 17 LEU CG 1 1
1 266 1 1 18 LEU H H 26.631 10.341 6.587 1.00 . A A . 17 LEU H 1 1
1 267 1 1 18 LEU HA H 27.117 12.615 8.147 1.00 . A A . 17 LEU HA 1 1
1 268 1 1 18 LEU HB2 H 27.466 12.173 5.586 1.00 . A A . 17 LEU HB2 1 1
1 269 1 1 18 LEU HB3 H 25.807 12.647 5.433 1.00 . A A . 17 LEU HB3 1 1
1 270 1 1 18 LEU HD11 H 25.172 15.120 5.577 1.00 . A A . 17 LEU HD11 1 1
1 271 1 1 18 LEU HD12 H 26.397 16.290 6.069 1.00 . A A . 17 LEU HD12 1 1
1 272 1 1 18 LEU HD13 H 25.748 15.147 7.242 1.00 . A A . 17 LEU HD13 1 1
1 273 1 1 18 LEU HD21 H 28.682 15.605 6.473 1.00 . A A . 17 LEU HD21 1 1
1 274 1 1 18 LEU HD22 H 29.190 13.929 6.278 1.00 . A A . 17 LEU HD22 1 1
1 275 1 1 18 LEU HD23 H 28.227 14.400 7.678 1.00 . A A . 17 LEU HD23 1 1
1 276 1 1 18 LEU HG H 27.352 14.445 4.799 1.00 . A A . 17 LEU HG 1 1
1 277 1 1 18 LEU N N 26.381 10.796 7.418 1.00 . A A . 17 LEU N 1 1
1 278 1 1 18 LEU O O 24.820 13.528 8.774 1.00 . A A . 17 LEU O 1 1
1 279 1 1 19 GLN C C 22.278 13.846 6.947 1.00 . A A . 18 GLN C 1 1
1 280 1 1 19 GLN CA C 22.595 12.433 7.356 1.00 . A A . 18 GLN CA 1 1
1 281 1 1 19 GLN CB C 22.077 12.107 8.763 1.00 . A A . 18 GLN CB 1 1
1 282 1 1 19 GLN CD C 21.610 10.290 10.457 1.00 . A A . 18 GLN CD 1 1
1 283 1 1 19 GLN CG C 22.183 10.636 9.105 1.00 . A A . 18 GLN CG 1 1
1 284 1 1 19 GLN H H 24.247 11.451 6.526 1.00 . A A . 18 GLN H 1 1
1 285 1 1 19 GLN HA H 22.071 11.805 6.651 1.00 . A A . 18 GLN HA 1 1
1 286 1 1 19 GLN HB2 H 22.652 12.667 9.486 1.00 . A A . 18 GLN HB2 1 1
1 287 1 1 19 GLN HB3 H 21.040 12.399 8.835 1.00 . A A . 18 GLN HB3 1 1
1 288 1 1 19 GLN HE21 H 21.089 8.513 9.787 1.00 . A A . 18 GLN HE21 1 1
1 289 1 1 19 GLN HE22 H 20.727 8.828 11.442 1.00 . A A . 18 GLN HE22 1 1
1 290 1 1 19 GLN HG2 H 21.652 10.074 8.352 1.00 . A A . 18 GLN HG2 1 1
1 291 1 1 19 GLN HG3 H 23.225 10.354 9.085 1.00 . A A . 18 GLN HG3 1 1
1 292 1 1 19 GLN N N 23.997 12.133 7.182 1.00 . A A . 18 GLN N 1 1
1 293 1 1 19 GLN NE2 N 21.088 9.103 10.575 1.00 . A A . 18 GLN NE2 1 1
1 294 1 1 19 GLN O O 22.405 14.786 7.725 1.00 . A A . 18 GLN O 1 1
1 295 1 1 19 GLN OE1 O 21.622 11.101 11.390 1.00 . A A . 18 GLN OE1 1 1
1 296 1 1 20 ALA C C 20.154 15.639 5.660 1.00 . A A . 19 ALA C 1 1
1 297 1 1 20 ALA CA C 21.552 15.277 5.167 1.00 . A A . 19 ALA CA 1 1
1 298 1 1 20 ALA CB C 21.585 15.263 3.647 1.00 . A A . 19 ALA CB 1 1
1 299 1 1 20 ALA H H 22.044 13.231 5.095 1.00 . A A . 19 ALA H 1 1
1 300 1 1 20 ALA HA H 22.250 16.023 5.516 1.00 . A A . 19 ALA HA 1 1
1 301 1 1 20 ALA HB1 H 20.884 14.532 3.274 1.00 . A A . 19 ALA HB1 1 1
1 302 1 1 20 ALA HB2 H 22.578 15.010 3.309 1.00 . A A . 19 ALA HB2 1 1
1 303 1 1 20 ALA HB3 H 21.317 16.240 3.273 1.00 . A A . 19 ALA HB3 1 1
1 304 1 1 20 ALA N N 21.962 14.002 5.696 1.00 . A A . 19 ALA N 1 1
1 305 1 1 20 ALA O O 19.168 15.001 5.292 1.00 . A A . 19 ALA O 1 1
1 306 1 1 21 LYS C C 18.550 18.379 6.199 1.00 . A A . 20 LYS C 1 1
1 307 1 1 21 LYS CA C 18.844 17.144 7.013 1.00 . A A . 20 LYS CA 1 1
1 308 1 1 21 LYS CB C 18.915 17.572 8.495 1.00 . A A . 20 LYS CB 1 1
1 309 1 1 21 LYS CD C 20.136 15.616 9.536 1.00 . A A . 20 LYS CD 1 1
1 310 1 1 21 LYS CE C 20.217 14.700 10.740 1.00 . A A . 20 LYS CE 1 1
1 311 1 1 21 LYS CG C 18.901 16.474 9.562 1.00 . A A . 20 LYS CG 1 1
1 312 1 1 21 LYS H H 20.916 16.983 6.911 1.00 . A A . 20 LYS H 1 1
1 313 1 1 21 LYS HA H 18.060 16.412 6.884 1.00 . A A . 20 LYS HA 1 1
1 314 1 1 21 LYS HB2 H 19.831 18.128 8.633 1.00 . A A . 20 LYS HB2 1 1
1 315 1 1 21 LYS HB3 H 18.094 18.245 8.675 1.00 . A A . 20 LYS HB3 1 1
1 316 1 1 21 LYS HD2 H 20.126 15.018 8.637 1.00 . A A . 20 LYS HD2 1 1
1 317 1 1 21 LYS HD3 H 21.003 16.260 9.522 1.00 . A A . 20 LYS HD3 1 1
1 318 1 1 21 LYS HE2 H 19.322 14.099 10.776 1.00 . A A . 20 LYS HE2 1 1
1 319 1 1 21 LYS HE3 H 21.075 14.054 10.627 1.00 . A A . 20 LYS HE3 1 1
1 320 1 1 21 LYS HG2 H 18.834 16.937 10.535 1.00 . A A . 20 LYS HG2 1 1
1 321 1 1 21 LYS HG3 H 18.032 15.851 9.404 1.00 . A A . 20 LYS HG3 1 1
1 322 1 1 21 LYS HZ1 H 21.213 16.045 11.990 1.00 . A A . 20 LYS HZ1 1 1
1 323 1 1 21 LYS HZ2 H 20.407 14.825 12.823 1.00 . A A . 20 LYS HZ2 1 1
1 324 1 1 21 LYS HZ3 H 19.534 16.086 12.157 1.00 . A A . 20 LYS HZ3 1 1
1 325 1 1 21 LYS N N 20.091 16.601 6.545 1.00 . A A . 20 LYS N 1 1
1 326 1 1 21 LYS NZ N 20.349 15.461 12.002 1.00 . A A . 20 LYS NZ 1 1
1 327 1 1 21 LYS O O 19.444 18.899 5.512 1.00 . A A . 20 LYS O 1 1
1 328 1 1 22 HIS C C 16.939 21.251 6.593 1.00 . A A . 21 HIS C 1 1
1 329 1 1 22 HIS CA C 16.987 20.104 5.611 1.00 . A A . 21 HIS CA 1 1
1 330 1 1 22 HIS CB C 15.721 20.013 4.716 1.00 . A A . 21 HIS CB 1 1
1 331 1 1 22 HIS CD2 C 14.151 18.107 5.490 1.00 . A A . 21 HIS CD2 1 1
1 332 1 1 22 HIS CE1 C 12.421 19.286 6.057 1.00 . A A . 21 HIS CE1 1 1
1 333 1 1 22 HIS CG C 14.482 19.400 5.317 1.00 . A A . 21 HIS CG 1 1
1 334 1 1 22 HIS H H 16.667 18.381 6.807 1.00 . A A . 21 HIS H 1 1
1 335 1 1 22 HIS HA H 17.839 20.321 4.982 1.00 . A A . 21 HIS HA 1 1
1 336 1 1 22 HIS HB2 H 15.449 21.010 4.404 1.00 . A A . 21 HIS HB2 1 1
1 337 1 1 22 HIS HB3 H 15.981 19.441 3.837 1.00 . A A . 21 HIS HB3 1 1
1 338 1 1 22 HIS HD1 H 13.277 21.103 5.753 1.00 . A A . 21 HIS HD1 1 1
1 339 1 1 22 HIS HD2 H 14.799 17.259 5.325 1.00 . A A . 21 HIS HD2 1 1
1 340 1 1 22 HIS HE1 H 11.435 19.567 6.396 1.00 . A A . 21 HIS HE1 1 1
1 341 1 1 22 HIS HE2 H 12.287 17.303 5.717 1.00 . A A . 21 HIS HE2 1 1
1 342 1 1 22 HIS N N 17.340 18.861 6.274 1.00 . A A . 21 HIS N 1 1
1 343 1 1 22 HIS ND1 N 13.374 20.118 5.694 1.00 . A A . 21 HIS ND1 1 1
1 344 1 1 22 HIS NE2 N 12.868 18.063 5.941 1.00 . A A . 21 HIS NE2 1 1
1 345 1 1 22 HIS O O 16.731 22.394 6.216 1.00 . A A . 21 HIS O 1 1
1 346 1 1 23 GLY C C 16.019 22.048 9.715 1.00 . A A . 22 GLY C 1 1
1 347 1 1 23 GLY CA C 17.253 21.923 8.888 1.00 . A A . 22 GLY CA 1 1
1 348 1 1 23 GLY H H 17.097 19.981 8.128 1.00 . A A . 22 GLY H 1 1
1 349 1 1 23 GLY HA2 H 18.082 21.663 9.529 1.00 . A A . 22 GLY HA2 1 1
1 350 1 1 23 GLY HA3 H 17.455 22.876 8.420 1.00 . A A . 22 GLY HA3 1 1
1 351 1 1 23 GLY N N 17.113 20.924 7.861 1.00 . A A . 22 GLY N 1 1
1 352 1 1 23 GLY O O 16.081 22.178 10.936 1.00 . A A . 22 GLY O 1 1
1 353 1 1 24 ASP C C 12.906 20.806 9.719 1.00 . A A . 23 ASP C 1 1
1 354 1 1 24 ASP CA C 13.637 22.142 9.700 1.00 . A A . 23 ASP CA 1 1
1 355 1 1 24 ASP CB C 12.811 23.189 8.943 1.00 . A A . 23 ASP CB 1 1
1 356 1 1 24 ASP CG C 12.388 22.737 7.560 1.00 . A A . 23 ASP CG 1 1
1 357 1 1 24 ASP H H 14.932 21.801 8.100 1.00 . A A . 23 ASP H 1 1
1 358 1 1 24 ASP HA H 13.817 22.497 10.703 1.00 . A A . 23 ASP HA 1 1
1 359 1 1 24 ASP HB2 H 11.927 23.441 9.509 1.00 . A A . 23 ASP HB2 1 1
1 360 1 1 24 ASP HB3 H 13.429 24.067 8.833 1.00 . A A . 23 ASP HB3 1 1
1 361 1 1 24 ASP N N 14.910 21.981 9.063 1.00 . A A . 23 ASP N 1 1
1 362 1 1 24 ASP O O 13.143 19.958 8.862 1.00 . A A . 23 ASP O 1 1
1 363 1 1 24 ASP OD1 O 13.253 22.609 6.658 1.00 . A A . 23 ASP OD1 1 1
1 364 1 1 24 ASP OD2 O 11.194 22.493 7.345 1.00 . A A . 23 ASP OD2 1 1
1 365 1 1 25 PRO C C 9.820 19.592 10.335 1.00 . A A . 24 PRO C 1 1
1 366 1 1 25 PRO CA C 11.268 19.353 10.793 1.00 . A A . 24 PRO CA 1 1
1 367 1 1 25 PRO CB C 11.308 19.067 12.291 1.00 . A A . 24 PRO CB 1 1
1 368 1 1 25 PRO CD C 11.834 21.406 11.892 1.00 . A A . 24 PRO CD 1 1
1 369 1 1 25 PRO CG C 11.370 20.421 12.943 1.00 . A A . 24 PRO CG 1 1
1 370 1 1 25 PRO HA H 11.713 18.532 10.251 1.00 . A A . 24 PRO HA 1 1
1 371 1 1 25 PRO HB2 H 10.418 18.527 12.579 1.00 . A A . 24 PRO HB2 1 1
1 372 1 1 25 PRO HB3 H 12.185 18.482 12.525 1.00 . A A . 24 PRO HB3 1 1
1 373 1 1 25 PRO HD2 H 11.066 22.142 11.703 1.00 . A A . 24 PRO HD2 1 1
1 374 1 1 25 PRO HD3 H 12.748 21.879 12.217 1.00 . A A . 24 PRO HD3 1 1
1 375 1 1 25 PRO HG2 H 10.390 20.696 13.301 1.00 . A A . 24 PRO HG2 1 1
1 376 1 1 25 PRO HG3 H 12.070 20.394 13.764 1.00 . A A . 24 PRO HG3 1 1
1 377 1 1 25 PRO N N 12.059 20.562 10.712 1.00 . A A . 24 PRO N 1 1
1 378 1 1 25 PRO O O 8.880 18.929 10.803 1.00 . A A . 24 PRO O 1 1
1 379 1 1 26 GLY C C 8.282 20.953 7.456 1.00 . A A . 25 GLY C 1 1
1 380 1 1 26 GLY CA C 8.329 20.821 8.946 1.00 . A A . 25 GLY CA 1 1
1 381 1 1 26 GLY H H 10.412 20.974 9.013 1.00 . A A . 25 GLY H 1 1
1 382 1 1 26 GLY HA2 H 7.649 20.041 9.254 1.00 . A A . 25 GLY HA2 1 1
1 383 1 1 26 GLY HA3 H 8.013 21.756 9.384 1.00 . A A . 25 GLY HA3 1 1
1 384 1 1 26 GLY N N 9.642 20.509 9.410 1.00 . A A . 25 GLY N 1 1
1 385 1 1 26 GLY O O 9.164 20.434 6.766 1.00 . A A . 25 GLY O 1 1
1 386 1 1 27 ASP C C 7.145 20.704 4.631 1.00 . A A . 26 ASP C 1 1
1 387 1 1 27 ASP CA C 6.977 21.918 5.555 1.00 . A A . 26 ASP CA 1 1
1 388 1 1 27 ASP CB C 7.791 23.144 5.087 1.00 . A A . 26 ASP CB 1 1
1 389 1 1 27 ASP CG C 7.542 23.547 3.643 1.00 . A A . 26 ASP CG 1 1
1 390 1 1 27 ASP H H 6.552 21.903 7.624 1.00 . A A . 26 ASP H 1 1
1 391 1 1 27 ASP HA H 5.929 22.172 5.503 1.00 . A A . 26 ASP HA 1 1
1 392 1 1 27 ASP HB2 H 7.536 23.987 5.711 1.00 . A A . 26 ASP HB2 1 1
1 393 1 1 27 ASP HB3 H 8.841 22.932 5.211 1.00 . A A . 26 ASP HB3 1 1
1 394 1 1 27 ASP N N 7.228 21.609 6.976 1.00 . A A . 26 ASP N 1 1
1 395 1 1 27 ASP O O 6.219 19.913 4.472 1.00 . A A . 26 ASP O 1 1
1 396 1 1 27 ASP OD1 O 6.575 24.279 3.367 1.00 . A A . 26 ASP OD1 1 1
1 397 1 1 27 ASP OD2 O 8.334 23.177 2.767 1.00 . A A . 26 ASP OD2 1 1
1 398 1 1 28 ALA C C 8.524 18.079 3.949 1.00 . A A . 27 ALA C 1 1
1 399 1 1 28 ALA CA C 8.620 19.404 3.216 1.00 . A A . 27 ALA CA 1 1
1 400 1 1 28 ALA CB C 9.985 19.570 2.577 1.00 . A A . 27 ALA CB 1 1
1 401 1 1 28 ALA H H 9.070 21.120 4.351 1.00 . A A . 27 ALA H 1 1
1 402 1 1 28 ALA HA H 7.874 19.420 2.435 1.00 . A A . 27 ALA HA 1 1
1 403 1 1 28 ALA HB1 H 10.131 18.785 1.852 1.00 . A A . 27 ALA HB1 1 1
1 404 1 1 28 ALA HB2 H 10.750 19.506 3.336 1.00 . A A . 27 ALA HB2 1 1
1 405 1 1 28 ALA HB3 H 10.041 20.529 2.085 1.00 . A A . 27 ALA HB3 1 1
1 406 1 1 28 ALA N N 8.342 20.504 4.111 1.00 . A A . 27 ALA N 1 1
1 407 1 1 28 ALA O O 8.104 17.085 3.384 1.00 . A A . 27 ALA O 1 1
1 408 1 1 29 ALA C C 7.397 16.472 6.338 1.00 . A A . 28 ALA C 1 1
1 409 1 1 29 ALA CA C 8.826 16.912 6.061 1.00 . A A . 28 ALA CA 1 1
1 410 1 1 29 ALA CB C 9.565 17.154 7.363 1.00 . A A . 28 ALA CB 1 1
1 411 1 1 29 ALA H H 9.098 18.965 5.634 1.00 . A A . 28 ALA H 1 1
1 412 1 1 29 ALA HA H 9.342 16.139 5.513 1.00 . A A . 28 ALA HA 1 1
1 413 1 1 29 ALA HB1 H 9.586 16.243 7.943 1.00 . A A . 28 ALA HB1 1 1
1 414 1 1 29 ALA HB2 H 9.058 17.926 7.922 1.00 . A A . 28 ALA HB2 1 1
1 415 1 1 29 ALA HB3 H 10.576 17.470 7.148 1.00 . A A . 28 ALA HB3 1 1
1 416 1 1 29 ALA N N 8.848 18.103 5.233 1.00 . A A . 28 ALA N 1 1
1 417 1 1 29 ALA O O 7.124 15.293 6.509 1.00 . A A . 28 ALA O 1 1
1 418 1 1 30 GLN C C 4.477 16.470 5.394 1.00 . A A . 29 GLN C 1 1
1 419 1 1 30 GLN CA C 5.087 17.160 6.598 1.00 . A A . 29 GLN CA 1 1
1 420 1 1 30 GLN CB C 4.348 18.458 6.895 1.00 . A A . 29 GLN CB 1 1
1 421 1 1 30 GLN CD C 4.252 20.554 8.322 1.00 . A A . 29 GLN CD 1 1
1 422 1 1 30 GLN CG C 4.923 19.219 8.073 1.00 . A A . 29 GLN CG 1 1
1 423 1 1 30 GLN H H 6.768 18.345 6.139 1.00 . A A . 29 GLN H 1 1
1 424 1 1 30 GLN HA H 5.041 16.515 7.459 1.00 . A A . 29 GLN HA 1 1
1 425 1 1 30 GLN HB2 H 4.396 19.093 6.022 1.00 . A A . 29 GLN HB2 1 1
1 426 1 1 30 GLN HB3 H 3.315 18.227 7.108 1.00 . A A . 29 GLN HB3 1 1
1 427 1 1 30 GLN HE21 H 2.523 19.869 7.663 1.00 . A A . 29 GLN HE21 1 1
1 428 1 1 30 GLN HE22 H 2.535 21.508 8.189 1.00 . A A . 29 GLN HE22 1 1
1 429 1 1 30 GLN HG2 H 4.813 18.613 8.959 1.00 . A A . 29 GLN HG2 1 1
1 430 1 1 30 GLN HG3 H 5.974 19.391 7.887 1.00 . A A . 29 GLN HG3 1 1
1 431 1 1 30 GLN N N 6.488 17.430 6.338 1.00 . A A . 29 GLN N 1 1
1 432 1 1 30 GLN NE2 N 2.987 20.651 8.030 1.00 . A A . 29 GLN NE2 1 1
1 433 1 1 30 GLN O O 3.747 15.481 5.519 1.00 . A A . 29 GLN O 1 1
1 434 1 1 30 GLN OE1 O 4.890 21.504 8.803 1.00 . A A . 29 GLN OE1 1 1
1 435 1 1 31 GLN C C 5.015 15.057 2.785 1.00 . A A . 30 GLN C 1 1
1 436 1 1 31 GLN CA C 4.360 16.421 2.977 1.00 . A A . 30 GLN CA 1 1
1 437 1 1 31 GLN CB C 4.704 17.361 1.813 1.00 . A A . 30 GLN CB 1 1
1 438 1 1 31 GLN CD C 2.629 16.806 0.484 1.00 . A A . 30 GLN CD 1 1
1 439 1 1 31 GLN CG C 4.144 16.924 0.468 1.00 . A A . 30 GLN CG 1 1
1 440 1 1 31 GLN H H 5.371 17.792 4.213 1.00 . A A . 30 GLN H 1 1
1 441 1 1 31 GLN HA H 3.289 16.297 3.034 1.00 . A A . 30 GLN HA 1 1
1 442 1 1 31 GLN HB2 H 4.312 18.343 2.033 1.00 . A A . 30 GLN HB2 1 1
1 443 1 1 31 GLN HB3 H 5.779 17.425 1.728 1.00 . A A . 30 GLN HB3 1 1
1 444 1 1 31 GLN HE21 H 2.432 18.707 -0.030 1.00 . A A . 30 GLN HE21 1 1
1 445 1 1 31 GLN HE22 H 0.975 17.801 0.187 1.00 . A A . 30 GLN HE22 1 1
1 446 1 1 31 GLN HG2 H 4.425 17.650 -0.282 1.00 . A A . 30 GLN HG2 1 1
1 447 1 1 31 GLN HG3 H 4.562 15.963 0.213 1.00 . A A . 30 GLN HG3 1 1
1 448 1 1 31 GLN N N 4.812 16.987 4.226 1.00 . A A . 30 GLN N 1 1
1 449 1 1 31 GLN NE2 N 1.953 17.879 0.186 1.00 . A A . 30 GLN NE2 1 1
1 450 1 1 31 GLN O O 4.385 14.112 2.320 1.00 . A A . 30 GLN O 1 1
1 451 1 1 31 GLN OE1 O 2.077 15.743 0.777 1.00 . A A . 30 GLN OE1 1 1
1 452 1 1 32 GLU C C 6.334 12.669 3.971 1.00 . A A . 31 GLU C 1 1
1 453 1 1 32 GLU CA C 7.030 13.727 3.128 1.00 . A A . 31 GLU CA 1 1
1 454 1 1 32 GLU CB C 8.444 13.947 3.654 1.00 . A A . 31 GLU CB 1 1
1 455 1 1 32 GLU CD C 10.662 12.964 4.243 1.00 . A A . 31 GLU CD 1 1
1 456 1 1 32 GLU CG C 9.322 12.713 3.626 1.00 . A A . 31 GLU CG 1 1
1 457 1 1 32 GLU H H 6.742 15.778 3.486 1.00 . A A . 31 GLU H 1 1
1 458 1 1 32 GLU HA H 7.080 13.394 2.103 1.00 . A A . 31 GLU HA 1 1
1 459 1 1 32 GLU HB2 H 8.920 14.716 3.064 1.00 . A A . 31 GLU HB2 1 1
1 460 1 1 32 GLU HB3 H 8.375 14.290 4.675 1.00 . A A . 31 GLU HB3 1 1
1 461 1 1 32 GLU HG2 H 8.830 11.926 4.178 1.00 . A A . 31 GLU HG2 1 1
1 462 1 1 32 GLU HG3 H 9.459 12.403 2.601 1.00 . A A . 31 GLU HG3 1 1
1 463 1 1 32 GLU N N 6.281 14.968 3.175 1.00 . A A . 31 GLU N 1 1
1 464 1 1 32 GLU O O 6.069 11.565 3.495 1.00 . A A . 31 GLU O 1 1
1 465 1 1 32 GLU OE1 O 11.558 13.510 3.565 1.00 . A A . 31 GLU OE1 1 1
1 466 1 1 32 GLU OE2 O 10.867 12.606 5.419 1.00 . A A . 31 GLU OE2 1 1
1 467 1 1 33 ALA C C 4.033 11.638 5.566 1.00 . A A . 32 ALA C 1 1
1 468 1 1 33 ALA CA C 5.346 12.141 6.141 1.00 . A A . 32 ALA CA 1 1
1 469 1 1 33 ALA CB C 5.112 12.841 7.473 1.00 . A A . 32 ALA CB 1 1
1 470 1 1 33 ALA H H 6.271 13.927 5.522 1.00 . A A . 32 ALA H 1 1
1 471 1 1 33 ALA HA H 5.993 11.294 6.310 1.00 . A A . 32 ALA HA 1 1
1 472 1 1 33 ALA HB1 H 4.441 13.675 7.327 1.00 . A A . 32 ALA HB1 1 1
1 473 1 1 33 ALA HB2 H 6.053 13.205 7.859 1.00 . A A . 32 ALA HB2 1 1
1 474 1 1 33 ALA HB3 H 4.675 12.146 8.175 1.00 . A A . 32 ALA HB3 1 1
1 475 1 1 33 ALA N N 6.019 13.029 5.208 1.00 . A A . 32 ALA N 1 1
1 476 1 1 33 ALA O O 3.756 10.432 5.591 1.00 . A A . 32 ALA O 1 1
1 477 1 1 34 LYS C C 2.176 11.332 3.171 1.00 . A A . 33 LYS C 1 1
1 478 1 1 34 LYS CA C 1.980 12.225 4.409 1.00 . A A . 33 LYS CA 1 1
1 479 1 1 34 LYS CB C 1.244 13.514 4.030 1.00 . A A . 33 LYS CB 1 1
1 480 1 1 34 LYS CD C -1.071 12.651 4.545 1.00 . A A . 33 LYS CD 1 1
1 481 1 1 34 LYS CE C -1.251 13.527 5.776 1.00 . A A . 33 LYS CE 1 1
1 482 1 1 34 LYS CG C -0.165 13.294 3.503 1.00 . A A . 33 LYS CG 1 1
1 483 1 1 34 LYS H H 3.565 13.486 5.010 1.00 . A A . 33 LYS H 1 1
1 484 1 1 34 LYS HA H 1.400 11.682 5.142 1.00 . A A . 33 LYS HA 1 1
1 485 1 1 34 LYS HB2 H 1.205 14.167 4.888 1.00 . A A . 33 LYS HB2 1 1
1 486 1 1 34 LYS HB3 H 1.814 14.008 3.257 1.00 . A A . 33 LYS HB3 1 1
1 487 1 1 34 LYS HD2 H -2.042 12.491 4.102 1.00 . A A . 33 LYS HD2 1 1
1 488 1 1 34 LYS HD3 H -0.654 11.701 4.842 1.00 . A A . 33 LYS HD3 1 1
1 489 1 1 34 LYS HE2 H -0.284 13.837 6.139 1.00 . A A . 33 LYS HE2 1 1
1 490 1 1 34 LYS HE3 H -1.836 14.395 5.510 1.00 . A A . 33 LYS HE3 1 1
1 491 1 1 34 LYS HG2 H -0.591 14.228 3.172 1.00 . A A . 33 LYS HG2 1 1
1 492 1 1 34 LYS HG3 H -0.063 12.611 2.675 1.00 . A A . 33 LYS HG3 1 1
1 493 1 1 34 LYS HZ1 H -2.030 13.404 7.697 1.00 . A A . 33 LYS HZ1 1 1
1 494 1 1 34 LYS HZ2 H -1.337 11.980 7.108 1.00 . A A . 33 LYS HZ2 1 1
1 495 1 1 34 LYS HZ3 H -2.871 12.473 6.553 1.00 . A A . 33 LYS HZ3 1 1
1 496 1 1 34 LYS N N 3.262 12.550 5.007 1.00 . A A . 33 LYS N 1 1
1 497 1 1 34 LYS NZ N -1.932 12.803 6.857 1.00 . A A . 33 LYS NZ 1 1
1 498 1 1 34 LYS O O 1.384 10.413 2.904 1.00 . A A . 33 LYS O 1 1
1 499 1 1 35 HIS C C 3.937 9.397 1.705 1.00 . A A . 34 HIS C 1 1
1 500 1 1 35 HIS CA C 3.580 10.812 1.267 1.00 . A A . 34 HIS CA 1 1
1 501 1 1 35 HIS CB C 4.729 11.478 0.454 1.00 . A A . 34 HIS CB 1 1
1 502 1 1 35 HIS CD2 C 4.655 9.765 -1.535 1.00 . A A . 34 HIS CD2 1 1
1 503 1 1 35 HIS CE1 C 6.714 9.978 -2.207 1.00 . A A . 34 HIS CE1 1 1
1 504 1 1 35 HIS CG C 5.251 10.683 -0.731 1.00 . A A . 34 HIS CG 1 1
1 505 1 1 35 HIS H H 3.765 12.402 2.642 1.00 . A A . 34 HIS H 1 1
1 506 1 1 35 HIS HA H 2.699 10.754 0.646 1.00 . A A . 34 HIS HA 1 1
1 507 1 1 35 HIS HB2 H 4.383 12.427 0.073 1.00 . A A . 34 HIS HB2 1 1
1 508 1 1 35 HIS HB3 H 5.557 11.658 1.124 1.00 . A A . 34 HIS HB3 1 1
1 509 1 1 35 HIS HD1 H 7.243 11.378 -0.828 1.00 . A A . 34 HIS HD1 1 1
1 510 1 1 35 HIS HD2 H 3.631 9.425 -1.471 1.00 . A A . 34 HIS HD2 1 1
1 511 1 1 35 HIS HE1 H 7.627 9.858 -2.769 1.00 . A A . 34 HIS HE1 1 1
1 512 1 1 35 HIS HE2 H 5.627 8.379 -2.676 1.00 . A A . 34 HIS HE2 1 1
1 513 1 1 35 HIS N N 3.224 11.610 2.421 1.00 . A A . 34 HIS N 1 1
1 514 1 1 35 HIS ND1 N 6.541 10.790 -1.188 1.00 . A A . 34 HIS ND1 1 1
1 515 1 1 35 HIS NE2 N 5.590 9.340 -2.436 1.00 . A A . 34 HIS NE2 1 1
1 516 1 1 35 HIS O O 3.533 8.449 1.067 1.00 . A A . 34 HIS O 1 1
1 517 1 1 36 ARG C C 3.789 7.159 3.762 1.00 . A A . 35 ARG C 1 1
1 518 1 1 36 ARG CA C 5.027 7.932 3.306 1.00 . A A . 35 ARG CA 1 1
1 519 1 1 36 ARG CB C 6.064 7.975 4.435 1.00 . A A . 35 ARG CB 1 1
1 520 1 1 36 ARG CD C 8.433 8.452 5.114 1.00 . A A . 35 ARG CD 1 1
1 521 1 1 36 ARG CG C 7.329 8.756 4.116 1.00 . A A . 35 ARG CG 1 1
1 522 1 1 36 ARG CZ C 9.344 6.197 5.766 1.00 . A A . 35 ARG CZ 1 1
1 523 1 1 36 ARG H H 4.961 10.069 3.287 1.00 . A A . 35 ARG H 1 1
1 524 1 1 36 ARG HA H 5.445 7.401 2.463 1.00 . A A . 35 ARG HA 1 1
1 525 1 1 36 ARG HB2 H 5.603 8.425 5.302 1.00 . A A . 35 ARG HB2 1 1
1 526 1 1 36 ARG HB3 H 6.344 6.960 4.683 1.00 . A A . 35 ARG HB3 1 1
1 527 1 1 36 ARG HD2 H 9.195 9.215 5.039 1.00 . A A . 35 ARG HD2 1 1
1 528 1 1 36 ARG HD3 H 8.014 8.452 6.109 1.00 . A A . 35 ARG HD3 1 1
1 529 1 1 36 ARG HE H 9.283 6.980 3.910 1.00 . A A . 35 ARG HE 1 1
1 530 1 1 36 ARG HG2 H 7.666 8.483 3.127 1.00 . A A . 35 ARG HG2 1 1
1 531 1 1 36 ARG HG3 H 7.107 9.813 4.142 1.00 . A A . 35 ARG HG3 1 1
1 532 1 1 36 ARG HH11 H 8.336 7.046 7.347 1.00 . A A . 35 ARG HH11 1 1
1 533 1 1 36 ARG HH12 H 9.145 5.596 7.709 1.00 . A A . 35 ARG HH12 1 1
1 534 1 1 36 ARG HH21 H 10.313 5.016 4.432 1.00 . A A . 35 ARG HH21 1 1
1 535 1 1 36 ARG HH22 H 10.277 4.407 6.036 1.00 . A A . 35 ARG HH22 1 1
1 536 1 1 36 ARG N N 4.659 9.260 2.812 1.00 . A A . 35 ARG N 1 1
1 537 1 1 36 ARG NE N 9.040 7.134 4.853 1.00 . A A . 35 ARG NE 1 1
1 538 1 1 36 ARG NH1 N 8.913 6.291 7.024 1.00 . A A . 35 ARG NH1 1 1
1 539 1 1 36 ARG NH2 N 10.029 5.129 5.388 1.00 . A A . 35 ARG NH2 1 1
1 540 1 1 36 ARG O O 3.738 5.930 3.637 1.00 . A A . 35 ARG O 1 1
1 541 1 1 37 GLU C C 0.848 6.619 3.478 1.00 . A A . 36 GLU C 1 1
1 542 1 1 37 GLU CA C 1.519 7.277 4.673 1.00 . A A . 36 GLU CA 1 1
1 543 1 1 37 GLU CB C 0.554 8.308 5.271 1.00 . A A . 36 GLU CB 1 1
1 544 1 1 37 GLU CD C -0.074 9.838 7.135 1.00 . A A . 36 GLU CD 1 1
1 545 1 1 37 GLU CG C 1.017 8.981 6.545 1.00 . A A . 36 GLU CG 1 1
1 546 1 1 37 GLU H H 2.878 8.864 4.342 1.00 . A A . 36 GLU H 1 1
1 547 1 1 37 GLU HA H 1.743 6.524 5.415 1.00 . A A . 36 GLU HA 1 1
1 548 1 1 37 GLU HB2 H 0.390 9.085 4.538 1.00 . A A . 36 GLU HB2 1 1
1 549 1 1 37 GLU HB3 H -0.389 7.820 5.468 1.00 . A A . 36 GLU HB3 1 1
1 550 1 1 37 GLU HG2 H 1.313 8.237 7.266 1.00 . A A . 36 GLU HG2 1 1
1 551 1 1 37 GLU HG3 H 1.862 9.614 6.318 1.00 . A A . 36 GLU HG3 1 1
1 552 1 1 37 GLU N N 2.777 7.890 4.256 1.00 . A A . 36 GLU N 1 1
1 553 1 1 37 GLU O O 0.383 5.471 3.548 1.00 . A A . 36 GLU O 1 1
1 554 1 1 37 GLU OE1 O -1.131 9.281 7.533 1.00 . A A . 36 GLU OE1 1 1
1 555 1 1 37 GLU OE2 O 0.082 11.062 7.209 1.00 . A A . 36 GLU OE2 1 1
1 556 1 1 38 ALA C C 1.097 5.806 0.546 1.00 . A A . 37 ALA C 1 1
1 557 1 1 38 ALA CA C 0.226 6.863 1.172 1.00 . A A . 37 ALA CA 1 1
1 558 1 1 38 ALA CB C -0.002 8.002 0.205 1.00 . A A . 37 ALA CB 1 1
1 559 1 1 38 ALA H H 1.189 8.249 2.418 1.00 . A A . 37 ALA H 1 1
1 560 1 1 38 ALA HA H -0.730 6.429 1.416 1.00 . A A . 37 ALA HA 1 1
1 561 1 1 38 ALA HB1 H 0.947 8.448 -0.056 1.00 . A A . 37 ALA HB1 1 1
1 562 1 1 38 ALA HB2 H -0.636 8.742 0.668 1.00 . A A . 37 ALA HB2 1 1
1 563 1 1 38 ALA HB3 H -0.479 7.622 -0.687 1.00 . A A . 37 ALA HB3 1 1
1 564 1 1 38 ALA N N 0.815 7.344 2.388 1.00 . A A . 37 ALA N 1 1
1 565 1 1 38 ALA O O 0.604 4.798 0.101 1.00 . A A . 37 ALA O 1 1
1 566 1 1 39 GLU C C 3.270 3.730 0.490 1.00 . A A . 38 GLU C 1 1
1 567 1 1 39 GLU CA C 3.388 5.158 -0.035 1.00 . A A . 38 GLU CA 1 1
1 568 1 1 39 GLU CB C 4.789 5.685 0.247 1.00 . A A . 38 GLU CB 1 1
1 569 1 1 39 GLU CD C 5.719 5.585 -2.077 1.00 . A A . 38 GLU CD 1 1
1 570 1 1 39 GLU CG C 5.862 5.110 -0.649 1.00 . A A . 38 GLU CG 1 1
1 571 1 1 39 GLU H H 2.714 6.852 1.020 1.00 . A A . 38 GLU H 1 1
1 572 1 1 39 GLU HA H 3.229 5.155 -1.101 1.00 . A A . 38 GLU HA 1 1
1 573 1 1 39 GLU HB2 H 4.788 6.758 0.126 1.00 . A A . 38 GLU HB2 1 1
1 574 1 1 39 GLU HB3 H 5.040 5.451 1.271 1.00 . A A . 38 GLU HB3 1 1
1 575 1 1 39 GLU HG2 H 6.830 5.404 -0.273 1.00 . A A . 38 GLU HG2 1 1
1 576 1 1 39 GLU HG3 H 5.782 4.033 -0.636 1.00 . A A . 38 GLU HG3 1 1
1 577 1 1 39 GLU N N 2.398 6.032 0.580 1.00 . A A . 38 GLU N 1 1
1 578 1 1 39 GLU O O 3.278 2.778 -0.282 1.00 . A A . 38 GLU O 1 1
1 579 1 1 39 GLU OE1 O 6.118 6.729 -2.370 1.00 . A A . 38 GLU OE1 1 1
1 580 1 1 39 GLU OE2 O 5.231 4.830 -2.932 1.00 . A A . 38 GLU OE2 1 1
1 581 1 1 40 MET C C 1.750 1.540 1.958 1.00 . A A . 39 MET C 1 1
1 582 1 1 40 MET CA C 3.032 2.253 2.399 1.00 . A A . 39 MET CA 1 1
1 583 1 1 40 MET CB C 3.150 2.288 3.943 1.00 . A A . 39 MET CB 1 1
1 584 1 1 40 MET CE C 0.746 3.869 6.975 1.00 . A A . 39 MET CE 1 1
1 585 1 1 40 MET CG C 2.026 3.019 4.666 1.00 . A A . 39 MET CG 1 1
1 586 1 1 40 MET H H 3.123 4.398 2.350 1.00 . A A . 39 MET H 1 1
1 587 1 1 40 MET HA H 3.858 1.682 2.000 1.00 . A A . 39 MET HA 1 1
1 588 1 1 40 MET HB2 H 3.167 1.272 4.308 1.00 . A A . 39 MET HB2 1 1
1 589 1 1 40 MET HB3 H 4.084 2.764 4.203 1.00 . A A . 39 MET HB3 1 1
1 590 1 1 40 MET HE1 H 0.754 4.863 6.554 1.00 . A A . 39 MET HE1 1 1
1 591 1 1 40 MET HE2 H 0.728 3.934 8.053 1.00 . A A . 39 MET HE2 1 1
1 592 1 1 40 MET HE3 H -0.130 3.337 6.631 1.00 . A A . 39 MET HE3 1 1
1 593 1 1 40 MET HG2 H 2.012 4.049 4.339 1.00 . A A . 39 MET HG2 1 1
1 594 1 1 40 MET HG3 H 1.089 2.548 4.408 1.00 . A A . 39 MET HG3 1 1
1 595 1 1 40 MET N N 3.134 3.585 1.797 1.00 . A A . 39 MET N 1 1
1 596 1 1 40 MET O O 1.757 0.345 1.700 1.00 . A A . 39 MET O 1 1
1 597 1 1 40 MET SD S 2.217 2.986 6.458 1.00 . A A . 39 MET SD 1 1
1 598 1 1 41 ARG C C -0.576 1.461 -0.097 1.00 . A A . 40 ARG C 1 1
1 599 1 1 41 ARG CA C -0.601 1.739 1.410 1.00 . A A . 40 ARG CA 1 1
1 600 1 1 41 ARG CB C -1.758 2.682 1.794 1.00 . A A . 40 ARG CB 1 1
1 601 1 1 41 ARG CD C -3.035 3.857 3.649 1.00 . A A . 40 ARG CD 1 1
1 602 1 1 41 ARG CG C -1.967 2.817 3.307 1.00 . A A . 40 ARG CG 1 1
1 603 1 1 41 ARG CZ C -2.730 4.837 5.951 1.00 . A A . 40 ARG CZ 1 1
1 604 1 1 41 ARG H H 0.738 3.255 2.014 1.00 . A A . 40 ARG H 1 1
1 605 1 1 41 ARG HA H -0.729 0.798 1.925 1.00 . A A . 40 ARG HA 1 1
1 606 1 1 41 ARG HB2 H -1.553 3.661 1.391 1.00 . A A . 40 ARG HB2 1 1
1 607 1 1 41 ARG HB3 H -2.674 2.311 1.358 1.00 . A A . 40 ARG HB3 1 1
1 608 1 1 41 ARG HD2 H -2.709 4.822 3.292 1.00 . A A . 40 ARG HD2 1 1
1 609 1 1 41 ARG HD3 H -3.953 3.585 3.149 1.00 . A A . 40 ARG HD3 1 1
1 610 1 1 41 ARG HE H -3.947 3.290 5.464 1.00 . A A . 40 ARG HE 1 1
1 611 1 1 41 ARG HG2 H -2.270 1.861 3.710 1.00 . A A . 40 ARG HG2 1 1
1 612 1 1 41 ARG HG3 H -1.031 3.117 3.754 1.00 . A A . 40 ARG HG3 1 1
1 613 1 1 41 ARG HH11 H -1.570 5.799 4.555 1.00 . A A . 40 ARG HH11 1 1
1 614 1 1 41 ARG HH12 H -1.439 6.389 6.150 1.00 . A A . 40 ARG HH12 1 1
1 615 1 1 41 ARG HH21 H -3.770 4.198 7.573 1.00 . A A . 40 ARG HH21 1 1
1 616 1 1 41 ARG HH22 H -2.673 5.477 7.883 1.00 . A A . 40 ARG HH22 1 1
1 617 1 1 41 ARG N N 0.669 2.293 1.840 1.00 . A A . 40 ARG N 1 1
1 618 1 1 41 ARG NE N -3.291 3.942 5.107 1.00 . A A . 40 ARG NE 1 1
1 619 1 1 41 ARG NH1 N -1.855 5.732 5.518 1.00 . A A . 40 ARG NH1 1 1
1 620 1 1 41 ARG NH2 N -3.078 4.845 7.217 1.00 . A A . 40 ARG NH2 1 1
1 621 1 1 41 ARG O O -1.016 0.418 -0.557 1.00 . A A . 40 ARG O 1 1
1 622 1 1 42 ASN C C 0.966 1.172 -2.741 1.00 . A A . 41 ASN C 1 1
1 623 1 1 42 ASN CA C 0.079 2.325 -2.296 1.00 . A A . 41 ASN CA 1 1
1 624 1 1 42 ASN CB C 0.604 3.659 -2.867 1.00 . A A . 41 ASN CB 1 1
1 625 1 1 42 ASN CG C 0.741 3.678 -4.390 1.00 . A A . 41 ASN CG 1 1
1 626 1 1 42 ASN H H 0.347 3.195 -0.396 1.00 . A A . 41 ASN H 1 1
1 627 1 1 42 ASN HA H -0.919 2.162 -2.677 1.00 . A A . 41 ASN HA 1 1
1 628 1 1 42 ASN HB2 H -0.074 4.450 -2.582 1.00 . A A . 41 ASN HB2 1 1
1 629 1 1 42 ASN HB3 H 1.574 3.859 -2.435 1.00 . A A . 41 ASN HB3 1 1
1 630 1 1 42 ASN HD21 H -1.107 4.386 -4.605 1.00 . A A . 41 ASN HD21 1 1
1 631 1 1 42 ASN HD22 H -0.213 4.147 -6.053 1.00 . A A . 41 ASN HD22 1 1
1 632 1 1 42 ASN N N -0.018 2.395 -0.839 1.00 . A A . 41 ASN N 1 1
1 633 1 1 42 ASN ND2 N -0.291 4.103 -5.075 1.00 . A A . 41 ASN ND2 1 1
1 634 1 1 42 ASN O O 0.598 0.429 -3.636 1.00 . A A . 41 ASN O 1 1
1 635 1 1 42 ASN OD1 O 1.790 3.329 -4.940 1.00 . A A . 41 ASN OD1 1 1
1 636 1 1 43 SER C C 2.444 -1.432 -2.280 1.00 . A A . 42 SER C 1 1
1 637 1 1 43 SER CA C 3.046 -0.045 -2.449 1.00 . A A . 42 SER CA 1 1
1 638 1 1 43 SER CB C 4.385 0.097 -1.702 1.00 . A A . 42 SER CB 1 1
1 639 1 1 43 SER H H 2.347 1.620 -1.358 1.00 . A A . 42 SER H 1 1
1 640 1 1 43 SER HA H 3.235 0.083 -3.505 1.00 . A A . 42 SER HA 1 1
1 641 1 1 43 SER HB2 H 4.991 -0.776 -1.891 1.00 . A A . 42 SER HB2 1 1
1 642 1 1 43 SER HB3 H 4.905 0.977 -2.053 1.00 . A A . 42 SER HB3 1 1
1 643 1 1 43 SER HG H 3.929 1.132 -0.143 1.00 . A A . 42 SER HG 1 1
1 644 1 1 43 SER N N 2.112 1.008 -2.088 1.00 . A A . 42 SER N 1 1
1 645 1 1 43 SER O O 2.526 -2.246 -3.189 1.00 . A A . 42 SER O 1 1
1 646 1 1 43 SER OG O 4.192 0.214 -0.297 1.00 . A A . 42 SER OG 1 1
1 647 1 1 44 ILE C C 0.070 -3.241 -1.928 1.00 . A A . 43 ILE C 1 1
1 648 1 1 44 ILE CA C 1.197 -2.996 -0.928 1.00 . A A . 43 ILE CA 1 1
1 649 1 1 44 ILE CB C 0.729 -3.263 0.544 1.00 . A A . 43 ILE CB 1 1
1 650 1 1 44 ILE CD1 C -0.871 -2.510 2.415 1.00 . A A . 43 ILE CD1 1 1
1 651 1 1 44 ILE CG1 C -0.373 -2.280 1.001 1.00 . A A . 43 ILE CG1 1 1
1 652 1 1 44 ILE CG2 C 1.927 -3.223 1.490 1.00 . A A . 43 ILE CG2 1 1
1 653 1 1 44 ILE H H 1.745 -1.002 -0.444 1.00 . A A . 43 ILE H 1 1
1 654 1 1 44 ILE HA H 1.975 -3.705 -1.179 1.00 . A A . 43 ILE HA 1 1
1 655 1 1 44 ILE HB H 0.341 -4.272 0.573 1.00 . A A . 43 ILE HB 1 1
1 656 1 1 44 ILE HD11 H -1.620 -1.770 2.656 1.00 . A A . 43 ILE HD11 1 1
1 657 1 1 44 ILE HD12 H -0.046 -2.418 3.105 1.00 . A A . 43 ILE HD12 1 1
1 658 1 1 44 ILE HD13 H -1.302 -3.496 2.493 1.00 . A A . 43 ILE HD13 1 1
1 659 1 1 44 ILE HG12 H -0.013 -1.265 0.955 1.00 . A A . 43 ILE HG12 1 1
1 660 1 1 44 ILE HG13 H -1.220 -2.380 0.338 1.00 . A A . 43 ILE HG13 1 1
1 661 1 1 44 ILE HG21 H 1.595 -3.397 2.503 1.00 . A A . 43 ILE HG21 1 1
1 662 1 1 44 ILE HG22 H 2.395 -2.251 1.430 1.00 . A A . 43 ILE HG22 1 1
1 663 1 1 44 ILE HG23 H 2.639 -3.984 1.208 1.00 . A A . 43 ILE HG23 1 1
1 664 1 1 44 ILE N N 1.797 -1.691 -1.141 1.00 . A A . 43 ILE N 1 1
1 665 1 1 44 ILE O O -0.017 -4.306 -2.509 1.00 . A A . 43 ILE O 1 1
1 666 1 1 45 LEU C C -1.285 -2.547 -4.577 1.00 . A A . 44 LEU C 1 1
1 667 1 1 45 LEU CA C -1.810 -2.339 -3.158 1.00 . A A . 44 LEU CA 1 1
1 668 1 1 45 LEU CB C -2.742 -1.123 -3.113 1.00 . A A . 44 LEU CB 1 1
1 669 1 1 45 LEU CD1 C -4.360 0.363 -1.898 1.00 . A A . 44 LEU CD1 1 1
1 670 1 1 45 LEU CD2 C -4.340 -2.084 -1.416 1.00 . A A . 44 LEU CD2 1 1
1 671 1 1 45 LEU CG C -3.494 -0.881 -1.796 1.00 . A A . 44 LEU CG 1 1
1 672 1 1 45 LEU H H -0.574 -1.364 -1.740 1.00 . A A . 44 LEU H 1 1
1 673 1 1 45 LEU HA H -2.378 -3.217 -2.887 1.00 . A A . 44 LEU HA 1 1
1 674 1 1 45 LEU HB2 H -2.143 -0.249 -3.320 1.00 . A A . 44 LEU HB2 1 1
1 675 1 1 45 LEU HB3 H -3.469 -1.228 -3.904 1.00 . A A . 44 LEU HB3 1 1
1 676 1 1 45 LEU HD11 H -5.077 0.238 -2.696 1.00 . A A . 44 LEU HD11 1 1
1 677 1 1 45 LEU HD12 H -3.735 1.218 -2.105 1.00 . A A . 44 LEU HD12 1 1
1 678 1 1 45 LEU HD13 H -4.881 0.517 -0.965 1.00 . A A . 44 LEU HD13 1 1
1 679 1 1 45 LEU HD21 H -5.040 -2.304 -2.209 1.00 . A A . 44 LEU HD21 1 1
1 680 1 1 45 LEU HD22 H -4.880 -1.870 -0.505 1.00 . A A . 44 LEU HD22 1 1
1 681 1 1 45 LEU HD23 H -3.699 -2.936 -1.248 1.00 . A A . 44 LEU HD23 1 1
1 682 1 1 45 LEU HG H -2.770 -0.711 -1.012 1.00 . A A . 44 LEU HG 1 1
1 683 1 1 45 LEU N N -0.722 -2.218 -2.201 1.00 . A A . 44 LEU N 1 1
1 684 1 1 45 LEU O O -1.848 -3.309 -5.333 1.00 . A A . 44 LEU O 1 1
1 685 1 1 46 ALA C C 1.078 -3.350 -6.468 1.00 . A A . 45 ALA C 1 1
1 686 1 1 46 ALA CA C 0.386 -2.005 -6.249 1.00 . A A . 45 ALA CA 1 1
1 687 1 1 46 ALA CB C 1.349 -0.861 -6.504 1.00 . A A . 45 ALA CB 1 1
1 688 1 1 46 ALA H H 0.253 -1.311 -4.258 1.00 . A A . 45 ALA H 1 1
1 689 1 1 46 ALA HA H -0.427 -1.922 -6.955 1.00 . A A . 45 ALA HA 1 1
1 690 1 1 46 ALA HB1 H 1.679 -0.897 -7.532 1.00 . A A . 45 ALA HB1 1 1
1 691 1 1 46 ALA HB2 H 2.200 -0.949 -5.845 1.00 . A A . 45 ALA HB2 1 1
1 692 1 1 46 ALA HB3 H 0.849 0.077 -6.317 1.00 . A A . 45 ALA HB3 1 1
1 693 1 1 46 ALA N N -0.187 -1.901 -4.913 1.00 . A A . 45 ALA N 1 1
1 694 1 1 46 ALA O O 1.278 -3.787 -7.613 1.00 . A A . 45 ALA O 1 1
1 695 1 1 47 GLN C C 1.119 -6.427 -5.366 1.00 . A A . 46 GLN C 1 1
1 696 1 1 47 GLN CA C 2.117 -5.287 -5.481 1.00 . A A . 46 GLN CA 1 1
1 697 1 1 47 GLN CB C 3.189 -5.420 -4.412 1.00 . A A . 46 GLN CB 1 1
1 698 1 1 47 GLN CD C 5.374 -4.563 -3.494 1.00 . A A . 46 GLN CD 1 1
1 699 1 1 47 GLN CG C 4.267 -4.364 -4.506 1.00 . A A . 46 GLN CG 1 1
1 700 1 1 47 GLN H H 1.302 -3.578 -4.516 1.00 . A A . 46 GLN H 1 1
1 701 1 1 47 GLN HA H 2.590 -5.342 -6.451 1.00 . A A . 46 GLN HA 1 1
1 702 1 1 47 GLN HB2 H 2.725 -5.345 -3.439 1.00 . A A . 46 GLN HB2 1 1
1 703 1 1 47 GLN HB3 H 3.657 -6.388 -4.508 1.00 . A A . 46 GLN HB3 1 1
1 704 1 1 47 GLN HE21 H 6.656 -3.713 -4.710 1.00 . A A . 46 GLN HE21 1 1
1 705 1 1 47 GLN HE22 H 7.312 -4.256 -3.219 1.00 . A A . 46 GLN HE22 1 1
1 706 1 1 47 GLN HG2 H 4.671 -4.390 -5.505 1.00 . A A . 46 GLN HG2 1 1
1 707 1 1 47 GLN HG3 H 3.811 -3.398 -4.342 1.00 . A A . 46 GLN HG3 1 1
1 708 1 1 47 GLN N N 1.455 -3.997 -5.392 1.00 . A A . 46 GLN N 1 1
1 709 1 1 47 GLN NE2 N 6.557 -4.136 -3.830 1.00 . A A . 46 GLN NE2 1 1
1 710 1 1 47 GLN O O 1.329 -7.508 -5.919 1.00 . A A . 46 GLN O 1 1
1 711 1 1 47 GLN OE1 O 5.156 -5.096 -2.406 1.00 . A A . 46 GLN OE1 1 1
1 712 1 1 48 VAL C C -2.003 -7.131 -5.553 1.00 . A A . 47 VAL C 1 1
1 713 1 1 48 VAL CA C -1.000 -7.164 -4.431 1.00 . A A . 47 VAL CA 1 1
1 714 1 1 48 VAL CB C -1.686 -6.910 -3.064 1.00 . A A . 47 VAL CB 1 1
1 715 1 1 48 VAL CG1 C -3.013 -7.639 -2.928 1.00 . A A . 47 VAL CG1 1 1
1 716 1 1 48 VAL CG2 C -0.735 -7.267 -1.926 1.00 . A A . 47 VAL CG2 1 1
1 717 1 1 48 VAL H H -0.024 -5.313 -4.195 1.00 . A A . 47 VAL H 1 1
1 718 1 1 48 VAL HA H -0.583 -8.160 -4.432 1.00 . A A . 47 VAL HA 1 1
1 719 1 1 48 VAL HB H -1.890 -5.851 -2.997 1.00 . A A . 47 VAL HB 1 1
1 720 1 1 48 VAL HG11 H -3.335 -7.641 -1.897 1.00 . A A . 47 VAL HG11 1 1
1 721 1 1 48 VAL HG12 H -2.960 -8.632 -3.346 1.00 . A A . 47 VAL HG12 1 1
1 722 1 1 48 VAL HG13 H -3.741 -7.088 -3.504 1.00 . A A . 47 VAL HG13 1 1
1 723 1 1 48 VAL HG21 H 0.126 -6.616 -1.986 1.00 . A A . 47 VAL HG21 1 1
1 724 1 1 48 VAL HG22 H -0.413 -8.294 -2.015 1.00 . A A . 47 VAL HG22 1 1
1 725 1 1 48 VAL HG23 H -1.231 -7.124 -0.978 1.00 . A A . 47 VAL HG23 1 1
1 726 1 1 48 VAL N N 0.056 -6.184 -4.641 1.00 . A A . 47 VAL N 1 1
1 727 1 1 48 VAL O O -2.363 -8.165 -6.106 1.00 . A A . 47 VAL O 1 1
1 728 1 1 49 LEU C C -2.436 -5.619 -8.203 1.00 . A A . 48 LEU C 1 1
1 729 1 1 49 LEU CA C -3.293 -5.829 -7.014 1.00 . A A . 48 LEU CA 1 1
1 730 1 1 49 LEU CB C -4.200 -4.612 -6.834 1.00 . A A . 48 LEU CB 1 1
1 731 1 1 49 LEU CD1 C -5.827 -3.258 -5.506 1.00 . A A . 48 LEU CD1 1 1
1 732 1 1 49 LEU CD2 C -6.212 -5.676 -5.835 1.00 . A A . 48 LEU CD2 1 1
1 733 1 1 49 LEU CG C -5.160 -4.616 -5.645 1.00 . A A . 48 LEU CG 1 1
1 734 1 1 49 LEU H H -2.089 -5.161 -5.471 1.00 . A A . 48 LEU H 1 1
1 735 1 1 49 LEU HA H -3.890 -6.722 -7.125 1.00 . A A . 48 LEU HA 1 1
1 736 1 1 49 LEU HB2 H -3.545 -3.760 -6.719 1.00 . A A . 48 LEU HB2 1 1
1 737 1 1 49 LEU HB3 H -4.756 -4.490 -7.753 1.00 . A A . 48 LEU HB3 1 1
1 738 1 1 49 LEU HD11 H -6.507 -3.278 -4.668 1.00 . A A . 48 LEU HD11 1 1
1 739 1 1 49 LEU HD12 H -6.370 -3.028 -6.411 1.00 . A A . 48 LEU HD12 1 1
1 740 1 1 49 LEU HD13 H -5.071 -2.505 -5.335 1.00 . A A . 48 LEU HD13 1 1
1 741 1 1 49 LEU HD21 H -5.729 -6.630 -5.966 1.00 . A A . 48 LEU HD21 1 1
1 742 1 1 49 LEU HD22 H -6.777 -5.437 -6.722 1.00 . A A . 48 LEU HD22 1 1
1 743 1 1 49 LEU HD23 H -6.869 -5.700 -4.979 1.00 . A A . 48 LEU HD23 1 1
1 744 1 1 49 LEU HG H -4.614 -4.832 -4.738 1.00 . A A . 48 LEU HG 1 1
1 745 1 1 49 LEU N N -2.409 -5.974 -5.920 1.00 . A A . 48 LEU N 1 1
1 746 1 1 49 LEU O O -1.507 -4.796 -8.169 1.00 . A A . 48 LEU O 1 1
1 747 1 1 50 ASP C C -2.485 -4.914 -11.172 1.00 . A A . 49 ASP C 1 1
1 748 1 1 50 ASP CA C -1.879 -6.105 -10.406 1.00 . A A . 49 ASP CA 1 1
1 749 1 1 50 ASP CB C -1.710 -7.350 -11.275 1.00 . A A . 49 ASP CB 1 1
1 750 1 1 50 ASP CG C -0.550 -7.190 -12.221 1.00 . A A . 49 ASP CG 1 1
1 751 1 1 50 ASP H H -3.308 -7.084 -9.165 1.00 . A A . 49 ASP H 1 1
1 752 1 1 50 ASP HA H -0.914 -5.779 -10.049 1.00 . A A . 49 ASP HA 1 1
1 753 1 1 50 ASP HB2 H -1.521 -8.207 -10.648 1.00 . A A . 49 ASP HB2 1 1
1 754 1 1 50 ASP HB3 H -2.607 -7.511 -11.854 1.00 . A A . 49 ASP HB3 1 1
1 755 1 1 50 ASP N N -2.651 -6.356 -9.227 1.00 . A A . 49 ASP N 1 1
1 756 1 1 50 ASP O O -3.476 -4.324 -10.715 1.00 . A A . 49 ASP O 1 1
1 757 1 1 50 ASP OD1 O 0.617 -7.160 -11.750 1.00 . A A . 49 ASP OD1 1 1
1 758 1 1 50 ASP OD2 O -0.782 -7.004 -13.420 1.00 . A A . 49 ASP OD2 1 1
1 759 1 1 51 GLN C C -3.768 -3.396 -13.445 1.00 . A A . 50 GLN C 1 1
1 760 1 1 51 GLN CA C -2.296 -3.393 -13.087 1.00 . A A . 50 GLN CA 1 1
1 761 1 1 51 GLN CB C -1.489 -3.338 -14.359 1.00 . A A . 50 GLN CB 1 1
1 762 1 1 51 GLN CD C 0.750 -3.042 -15.488 1.00 . A A . 50 GLN CD 1 1
1 763 1 1 51 GLN CG C -0.005 -3.095 -14.169 1.00 . A A . 50 GLN CG 1 1
1 764 1 1 51 GLN H H -1.220 -5.170 -12.669 1.00 . A A . 50 GLN H 1 1
1 765 1 1 51 GLN HA H -2.072 -2.511 -12.505 1.00 . A A . 50 GLN HA 1 1
1 766 1 1 51 GLN HB2 H -1.605 -4.285 -14.863 1.00 . A A . 50 GLN HB2 1 1
1 767 1 1 51 GLN HB3 H -1.906 -2.563 -14.978 1.00 . A A . 50 GLN HB3 1 1
1 768 1 1 51 GLN HE21 H -0.841 -2.313 -16.435 1.00 . A A . 50 GLN HE21 1 1
1 769 1 1 51 GLN HE22 H 0.546 -2.564 -17.404 1.00 . A A . 50 GLN HE22 1 1
1 770 1 1 51 GLN HG2 H 0.137 -2.161 -13.648 1.00 . A A . 50 GLN HG2 1 1
1 771 1 1 51 GLN HG3 H 0.398 -3.902 -13.575 1.00 . A A . 50 GLN HG3 1 1
1 772 1 1 51 GLN N N -1.913 -4.573 -12.308 1.00 . A A . 50 GLN N 1 1
1 773 1 1 51 GLN NE2 N 0.093 -2.596 -16.536 1.00 . A A . 50 GLN NE2 1 1
1 774 1 1 51 GLN O O -4.448 -2.367 -13.363 1.00 . A A . 50 GLN O 1 1
1 775 1 1 51 GLN OE1 O 1.931 -3.391 -15.561 1.00 . A A . 50 GLN OE1 1 1
1 776 1 1 52 SER C C -6.569 -4.470 -13.062 1.00 . A A . 51 SER C 1 1
1 777 1 1 52 SER CA C -5.601 -4.778 -14.195 1.00 . A A . 51 SER CA 1 1
1 778 1 1 52 SER CB C -5.699 -6.230 -14.626 1.00 . A A . 51 SER CB 1 1
1 779 1 1 52 SER H H -3.678 -5.352 -13.681 1.00 . A A . 51 SER H 1 1
1 780 1 1 52 SER HA H -5.812 -4.148 -15.045 1.00 . A A . 51 SER HA 1 1
1 781 1 1 52 SER HB2 H -6.738 -6.517 -14.681 1.00 . A A . 51 SER HB2 1 1
1 782 1 1 52 SER HB3 H -5.236 -6.356 -15.593 1.00 . A A . 51 SER HB3 1 1
1 783 1 1 52 SER HG H -5.524 -7.887 -13.613 1.00 . A A . 51 SER HG 1 1
1 784 1 1 52 SER N N -4.248 -4.561 -13.767 1.00 . A A . 51 SER N 1 1
1 785 1 1 52 SER O O -7.589 -3.795 -13.246 1.00 . A A . 51 SER O 1 1
1 786 1 1 52 SER OG O -5.023 -7.063 -13.673 1.00 . A A . 51 SER OG 1 1
1 787 1 1 53 ALA C C -6.999 -3.245 -10.319 1.00 . A A . 52 ALA C 1 1
1 788 1 1 53 ALA CA C -6.992 -4.718 -10.711 1.00 . A A . 52 ALA CA 1 1
1 789 1 1 53 ALA CB C -6.494 -5.597 -9.588 1.00 . A A . 52 ALA CB 1 1
1 790 1 1 53 ALA H H -5.355 -5.408 -11.829 1.00 . A A . 52 ALA H 1 1
1 791 1 1 53 ALA HA H -8.004 -5.009 -10.950 1.00 . A A . 52 ALA HA 1 1
1 792 1 1 53 ALA HB1 H -5.466 -5.351 -9.371 1.00 . A A . 52 ALA HB1 1 1
1 793 1 1 53 ALA HB2 H -6.563 -6.633 -9.885 1.00 . A A . 52 ALA HB2 1 1
1 794 1 1 53 ALA HB3 H -7.103 -5.427 -8.713 1.00 . A A . 52 ALA HB3 1 1
1 795 1 1 53 ALA N N -6.202 -4.919 -11.884 1.00 . A A . 52 ALA N 1 1
1 796 1 1 53 ALA O O -8.029 -2.726 -9.922 1.00 . A A . 52 ALA O 1 1
1 797 1 1 54 ARG C C -6.717 -0.349 -11.146 1.00 . A A . 53 ARG C 1 1
1 798 1 1 54 ARG CA C -5.826 -1.109 -10.194 1.00 . A A . 53 ARG CA 1 1
1 799 1 1 54 ARG CB C -4.423 -0.474 -10.185 1.00 . A A . 53 ARG CB 1 1
1 800 1 1 54 ARG CD C -3.239 -1.761 -8.348 1.00 . A A . 53 ARG CD 1 1
1 801 1 1 54 ARG CG C -3.758 -0.419 -8.811 1.00 . A A . 53 ARG CG 1 1
1 802 1 1 54 ARG CZ C -0.986 -1.627 -9.754 1.00 . A A . 53 ARG CZ 1 1
1 803 1 1 54 ARG H H -5.050 -3.037 -10.764 1.00 . A A . 53 ARG H 1 1
1 804 1 1 54 ARG HA H -6.262 -1.000 -9.211 1.00 . A A . 53 ARG HA 1 1
1 805 1 1 54 ARG HB2 H -3.781 -1.040 -10.844 1.00 . A A . 53 ARG HB2 1 1
1 806 1 1 54 ARG HB3 H -4.503 0.533 -10.564 1.00 . A A . 53 ARG HB3 1 1
1 807 1 1 54 ARG HD2 H -3.183 -1.780 -7.270 1.00 . A A . 53 ARG HD2 1 1
1 808 1 1 54 ARG HD3 H -3.997 -2.477 -8.632 1.00 . A A . 53 ARG HD3 1 1
1 809 1 1 54 ARG HE H -1.703 -3.147 -8.584 1.00 . A A . 53 ARG HE 1 1
1 810 1 1 54 ARG HG2 H -2.939 0.283 -8.823 1.00 . A A . 53 ARG HG2 1 1
1 811 1 1 54 ARG HG3 H -4.494 -0.072 -8.102 1.00 . A A . 53 ARG HG3 1 1
1 812 1 1 54 ARG HH11 H -2.020 0.109 -10.215 1.00 . A A . 53 ARG HH11 1 1
1 813 1 1 54 ARG HH12 H -0.509 -0.035 -10.930 1.00 . A A . 53 ARG HH12 1 1
1 814 1 1 54 ARG HH21 H 0.394 -3.153 -9.627 1.00 . A A . 53 ARG HH21 1 1
1 815 1 1 54 ARG HH22 H 0.869 -1.844 -10.602 1.00 . A A . 53 ARG HH22 1 1
1 816 1 1 54 ARG N N -5.854 -2.555 -10.467 1.00 . A A . 53 ARG N 1 1
1 817 1 1 54 ARG NE N -1.913 -2.242 -8.924 1.00 . A A . 53 ARG NE 1 1
1 818 1 1 54 ARG NH1 N -1.195 -0.448 -10.325 1.00 . A A . 53 ARG NH1 1 1
1 819 1 1 54 ARG NH2 N 0.164 -2.255 -10.012 1.00 . A A . 53 ARG NH2 1 1
1 820 1 1 54 ARG O O -7.451 0.522 -10.729 1.00 . A A . 53 ARG O 1 1
1 821 1 1 55 ALA C C -8.984 -0.253 -13.118 1.00 . A A . 54 ALA C 1 1
1 822 1 1 55 ALA CA C -7.498 -0.058 -13.430 1.00 . A A . 54 ALA CA 1 1
1 823 1 1 55 ALA CB C -7.164 -0.602 -14.807 1.00 . A A . 54 ALA CB 1 1
1 824 1 1 55 ALA H H -6.051 -1.418 -12.697 1.00 . A A . 54 ALA H 1 1
1 825 1 1 55 ALA HA H -7.274 0.999 -13.411 1.00 . A A . 54 ALA HA 1 1
1 826 1 1 55 ALA HB1 H -7.393 -1.657 -14.841 1.00 . A A . 54 ALA HB1 1 1
1 827 1 1 55 ALA HB2 H -6.111 -0.455 -15.001 1.00 . A A . 54 ALA HB2 1 1
1 828 1 1 55 ALA HB3 H -7.744 -0.079 -15.553 1.00 . A A . 54 ALA HB3 1 1
1 829 1 1 55 ALA N N -6.670 -0.706 -12.418 1.00 . A A . 54 ALA N 1 1
1 830 1 1 55 ALA O O -9.799 0.669 -13.261 1.00 . A A . 54 ALA O 1 1
1 831 1 1 56 ARG C C -11.076 -0.994 -11.026 1.00 . A A . 55 ARG C 1 1
1 832 1 1 56 ARG CA C -10.683 -1.752 -12.301 1.00 . A A . 55 ARG CA 1 1
1 833 1 1 56 ARG CB C -10.834 -3.256 -12.113 1.00 . A A . 55 ARG CB 1 1
1 834 1 1 56 ARG CD C -12.715 -3.476 -13.753 1.00 . A A . 55 ARG CD 1 1
1 835 1 1 56 ARG CG C -12.248 -3.762 -12.320 1.00 . A A . 55 ARG CG 1 1
1 836 1 1 56 ARG CZ C -11.298 -3.380 -15.827 1.00 . A A . 55 ARG CZ 1 1
1 837 1 1 56 ARG H H -8.641 -2.142 -12.570 1.00 . A A . 55 ARG H 1 1
1 838 1 1 56 ARG HA H -11.333 -1.428 -13.098 1.00 . A A . 55 ARG HA 1 1
1 839 1 1 56 ARG HB2 H -10.190 -3.757 -12.820 1.00 . A A . 55 ARG HB2 1 1
1 840 1 1 56 ARG HB3 H -10.522 -3.513 -11.112 1.00 . A A . 55 ARG HB3 1 1
1 841 1 1 56 ARG HD2 H -13.681 -3.935 -13.889 1.00 . A A . 55 ARG HD2 1 1
1 842 1 1 56 ARG HD3 H -12.810 -2.411 -13.902 1.00 . A A . 55 ARG HD3 1 1
1 843 1 1 56 ARG HE H -11.447 -4.946 -14.596 1.00 . A A . 55 ARG HE 1 1
1 844 1 1 56 ARG HG2 H -12.260 -4.826 -12.146 1.00 . A A . 55 ARG HG2 1 1
1 845 1 1 56 ARG HG3 H -12.898 -3.252 -11.625 1.00 . A A . 55 ARG HG3 1 1
1 846 1 1 56 ARG HH11 H -12.482 -1.718 -15.647 1.00 . A A . 55 ARG HH11 1 1
1 847 1 1 56 ARG HH12 H -11.423 -1.676 -16.967 1.00 . A A . 55 ARG HH12 1 1
1 848 1 1 56 ARG HH21 H -10.091 -4.904 -16.302 1.00 . A A . 55 ARG HH21 1 1
1 849 1 1 56 ARG HH22 H -9.939 -3.575 -17.380 1.00 . A A . 55 ARG HH22 1 1
1 850 1 1 56 ARG N N -9.325 -1.441 -12.653 1.00 . A A . 55 ARG N 1 1
1 851 1 1 56 ARG NE N -11.778 -4.025 -14.751 1.00 . A A . 55 ARG NE 1 1
1 852 1 1 56 ARG NH1 N -11.760 -2.180 -16.166 1.00 . A A . 55 ARG NH1 1 1
1 853 1 1 56 ARG NH2 N -10.383 -3.974 -16.573 1.00 . A A . 55 ARG NH2 1 1
1 854 1 1 56 ARG O O -12.195 -0.502 -10.905 1.00 . A A . 55 ARG O 1 1
1 855 1 1 57 LEU C C -10.560 1.328 -9.136 1.00 . A A . 56 LEU C 1 1
1 856 1 1 57 LEU CA C -10.316 -0.160 -8.852 1.00 . A A . 56 LEU CA 1 1
1 857 1 1 57 LEU CB C -9.078 -0.331 -7.958 1.00 . A A . 56 LEU CB 1 1
1 858 1 1 57 LEU CD1 C -10.218 -0.435 -5.725 1.00 . A A . 56 LEU CD1 1 1
1 859 1 1 57 LEU CD2 C -7.803 0.196 -5.868 1.00 . A A . 56 LEU CD2 1 1
1 860 1 1 57 LEU CG C -9.156 0.270 -6.553 1.00 . A A . 56 LEU CG 1 1
1 861 1 1 57 LEU H H -9.265 -1.326 -10.264 1.00 . A A . 56 LEU H 1 1
1 862 1 1 57 LEU HA H -11.178 -0.575 -8.349 1.00 . A A . 56 LEU HA 1 1
1 863 1 1 57 LEU HB2 H -8.884 -1.388 -7.859 1.00 . A A . 56 LEU HB2 1 1
1 864 1 1 57 LEU HB3 H -8.238 0.118 -8.468 1.00 . A A . 56 LEU HB3 1 1
1 865 1 1 57 LEU HD11 H -11.183 -0.309 -6.192 1.00 . A A . 56 LEU HD11 1 1
1 866 1 1 57 LEU HD12 H -10.242 -0.010 -4.733 1.00 . A A . 56 LEU HD12 1 1
1 867 1 1 57 LEU HD13 H -9.983 -1.487 -5.658 1.00 . A A . 56 LEU HD13 1 1
1 868 1 1 57 LEU HD21 H -7.877 0.627 -4.880 1.00 . A A . 56 LEU HD21 1 1
1 869 1 1 57 LEU HD22 H -7.073 0.743 -6.445 1.00 . A A . 56 LEU HD22 1 1
1 870 1 1 57 LEU HD23 H -7.498 -0.837 -5.785 1.00 . A A . 56 LEU HD23 1 1
1 871 1 1 57 LEU HG H -9.437 1.310 -6.636 1.00 . A A . 56 LEU HG 1 1
1 872 1 1 57 LEU N N -10.129 -0.883 -10.105 1.00 . A A . 56 LEU N 1 1
1 873 1 1 57 LEU O O -11.410 1.958 -8.506 1.00 . A A . 56 LEU O 1 1
1 874 1 1 58 SER C C -11.388 3.500 -11.058 1.00 . A A . 57 SER C 1 1
1 875 1 1 58 SER CA C -9.968 3.245 -10.520 1.00 . A A . 57 SER CA 1 1
1 876 1 1 58 SER CB C -8.918 3.560 -11.587 1.00 . A A . 57 SER CB 1 1
1 877 1 1 58 SER H H -9.117 1.334 -10.532 1.00 . A A . 57 SER H 1 1
1 878 1 1 58 SER HA H -9.798 3.880 -9.664 1.00 . A A . 57 SER HA 1 1
1 879 1 1 58 SER HB2 H -9.082 2.917 -12.439 1.00 . A A . 57 SER HB2 1 1
1 880 1 1 58 SER HB3 H -9.020 4.589 -11.889 1.00 . A A . 57 SER HB3 1 1
1 881 1 1 58 SER HG H -7.663 3.297 -10.124 1.00 . A A . 57 SER HG 1 1
1 882 1 1 58 SER N N -9.821 1.869 -10.098 1.00 . A A . 57 SER N 1 1
1 883 1 1 58 SER O O -12.058 4.464 -10.660 1.00 . A A . 57 SER O 1 1
1 884 1 1 58 SER OG O -7.598 3.337 -11.088 1.00 . A A . 57 SER OG 1 1
1 885 1 1 59 ASN C C -14.265 2.520 -11.396 1.00 . A A . 58 ASN C 1 1
1 886 1 1 59 ASN CA C -13.211 2.727 -12.492 1.00 . A A . 58 ASN CA 1 1
1 887 1 1 59 ASN CB C -13.423 1.719 -13.639 1.00 . A A . 58 ASN CB 1 1
1 888 1 1 59 ASN CG C -14.763 1.901 -14.372 1.00 . A A . 58 ASN CG 1 1
1 889 1 1 59 ASN H H -11.260 1.880 -12.202 1.00 . A A . 58 ASN H 1 1
1 890 1 1 59 ASN HA H -13.315 3.731 -12.877 1.00 . A A . 58 ASN HA 1 1
1 891 1 1 59 ASN HB2 H -12.626 1.832 -14.358 1.00 . A A . 58 ASN HB2 1 1
1 892 1 1 59 ASN HB3 H -13.392 0.719 -13.230 1.00 . A A . 58 ASN HB3 1 1
1 893 1 1 59 ASN HD21 H -14.849 -0.029 -14.842 1.00 . A A . 58 ASN HD21 1 1
1 894 1 1 59 ASN HD22 H -16.142 0.953 -15.397 1.00 . A A . 58 ASN HD22 1 1
1 895 1 1 59 ASN N N -11.856 2.611 -11.925 1.00 . A A . 58 ASN N 1 1
1 896 1 1 59 ASN ND2 N -15.298 0.841 -14.913 1.00 . A A . 58 ASN ND2 1 1
1 897 1 1 59 ASN O O -15.350 3.092 -11.435 1.00 . A A . 58 ASN O 1 1
1 898 1 1 59 ASN OD1 O -15.299 3.007 -14.472 1.00 . A A . 58 ASN OD1 1 1
1 899 1 1 60 LEU C C -14.935 2.753 -8.441 1.00 . A A . 59 LEU C 1 1
1 900 1 1 60 LEU CA C -14.808 1.471 -9.273 1.00 . A A . 59 LEU CA 1 1
1 901 1 1 60 LEU CB C -14.256 0.302 -8.421 1.00 . A A . 59 LEU CB 1 1
1 902 1 1 60 LEU CD1 C -15.900 0.254 -6.453 1.00 . A A . 59 LEU CD1 1 1
1 903 1 1 60 LEU CD2 C -16.344 -1.105 -8.502 1.00 . A A . 59 LEU CD2 1 1
1 904 1 1 60 LEU CG C -15.268 -0.535 -7.592 1.00 . A A . 59 LEU CG 1 1
1 905 1 1 60 LEU H H -13.040 1.291 -10.420 1.00 . A A . 59 LEU H 1 1
1 906 1 1 60 LEU HA H -15.771 1.203 -9.679 1.00 . A A . 59 LEU HA 1 1
1 907 1 1 60 LEU HB2 H -13.714 -0.358 -9.080 1.00 . A A . 59 LEU HB2 1 1
1 908 1 1 60 LEU HB3 H -13.540 0.730 -7.734 1.00 . A A . 59 LEU HB3 1 1
1 909 1 1 60 LEU HD11 H -16.396 1.129 -6.847 1.00 . A A . 59 LEU HD11 1 1
1 910 1 1 60 LEU HD12 H -15.135 0.551 -5.751 1.00 . A A . 59 LEU HD12 1 1
1 911 1 1 60 LEU HD13 H -16.622 -0.368 -5.946 1.00 . A A . 59 LEU HD13 1 1
1 912 1 1 60 LEU HD21 H -16.892 -0.302 -8.971 1.00 . A A . 59 LEU HD21 1 1
1 913 1 1 60 LEU HD22 H -17.025 -1.701 -7.913 1.00 . A A . 59 LEU HD22 1 1
1 914 1 1 60 LEU HD23 H -15.886 -1.720 -9.262 1.00 . A A . 59 LEU HD23 1 1
1 915 1 1 60 LEU HG H -14.743 -1.368 -7.150 1.00 . A A . 59 LEU HG 1 1
1 916 1 1 60 LEU N N -13.916 1.732 -10.393 1.00 . A A . 59 LEU N 1 1
1 917 1 1 60 LEU O O -16.022 3.120 -7.995 1.00 . A A . 59 LEU O 1 1
1 918 1 1 61 ALA C C -14.570 5.778 -8.315 1.00 . A A . 60 ALA C 1 1
1 919 1 1 61 ALA CA C -13.782 4.716 -7.561 1.00 . A A . 60 ALA CA 1 1
1 920 1 1 61 ALA CB C -12.344 5.172 -7.365 1.00 . A A . 60 ALA CB 1 1
1 921 1 1 61 ALA H H -12.988 3.064 -8.644 1.00 . A A . 60 ALA H 1 1
1 922 1 1 61 ALA HA H -14.234 4.563 -6.592 1.00 . A A . 60 ALA HA 1 1
1 923 1 1 61 ALA HB1 H -12.324 6.062 -6.753 1.00 . A A . 60 ALA HB1 1 1
1 924 1 1 61 ALA HB2 H -11.914 5.394 -8.330 1.00 . A A . 60 ALA HB2 1 1
1 925 1 1 61 ALA HB3 H -11.772 4.388 -6.894 1.00 . A A . 60 ALA HB3 1 1
1 926 1 1 61 ALA N N -13.820 3.443 -8.281 1.00 . A A . 60 ALA N 1 1
1 927 1 1 61 ALA O O -15.109 6.711 -7.726 1.00 . A A . 60 ALA O 1 1
1 928 1 1 62 LEU C C -16.846 6.321 -10.294 1.00 . A A . 61 LEU C 1 1
1 929 1 1 62 LEU CA C -15.340 6.501 -10.495 1.00 . A A . 61 LEU CA 1 1
1 930 1 1 62 LEU CB C -14.904 6.225 -11.938 1.00 . A A . 61 LEU CB 1 1
1 931 1 1 62 LEU CD1 C -14.557 6.892 -14.329 1.00 . A A . 61 LEU CD1 1 1
1 932 1 1 62 LEU CD2 C -16.863 6.856 -13.451 1.00 . A A . 61 LEU CD2 1 1
1 933 1 1 62 LEU CG C -15.406 7.136 -13.092 1.00 . A A . 61 LEU CG 1 1
1 934 1 1 62 LEU H H -14.112 4.869 -10.002 1.00 . A A . 61 LEU H 1 1
1 935 1 1 62 LEU HA H -15.075 7.511 -10.256 1.00 . A A . 61 LEU HA 1 1
1 936 1 1 62 LEU HB2 H -13.827 6.175 -11.977 1.00 . A A . 61 LEU HB2 1 1
1 937 1 1 62 LEU HB3 H -15.303 5.240 -12.074 1.00 . A A . 61 LEU HB3 1 1
1 938 1 1 62 LEU HD11 H -14.907 7.519 -15.135 1.00 . A A . 61 LEU HD11 1 1
1 939 1 1 62 LEU HD12 H -14.634 5.855 -14.621 1.00 . A A . 61 LEU HD12 1 1
1 940 1 1 62 LEU HD13 H -13.526 7.128 -14.112 1.00 . A A . 61 LEU HD13 1 1
1 941 1 1 62 LEU HD21 H -16.966 5.828 -13.767 1.00 . A A . 61 LEU HD21 1 1
1 942 1 1 62 LEU HD22 H -17.168 7.512 -14.252 1.00 . A A . 61 LEU HD22 1 1
1 943 1 1 62 LEU HD23 H -17.484 7.031 -12.585 1.00 . A A . 61 LEU HD23 1 1
1 944 1 1 62 LEU HG H -15.305 8.173 -12.807 1.00 . A A . 61 LEU HG 1 1
1 945 1 1 62 LEU N N -14.616 5.620 -9.621 1.00 . A A . 61 LEU N 1 1
1 946 1 1 62 LEU O O -17.596 7.306 -10.206 1.00 . A A . 61 LEU O 1 1
1 947 1 1 63 VAL C C -19.204 5.059 -8.601 1.00 . A A . 62 VAL C 1 1
1 948 1 1 63 VAL CA C -18.705 4.804 -10.034 1.00 . A A . 62 VAL CA 1 1
1 949 1 1 63 VAL CB C -19.147 3.405 -10.581 1.00 . A A . 62 VAL CB 1 1
1 950 1 1 63 VAL CG1 C -18.909 3.336 -12.074 1.00 . A A . 62 VAL CG1 1 1
1 951 1 1 63 VAL CG2 C -18.420 2.261 -9.900 1.00 . A A . 62 VAL CG2 1 1
1 952 1 1 63 VAL H H -16.645 4.336 -10.235 1.00 . A A . 62 VAL H 1 1
1 953 1 1 63 VAL HA H -19.183 5.561 -10.638 1.00 . A A . 62 VAL HA 1 1
1 954 1 1 63 VAL HB H -20.208 3.300 -10.409 1.00 . A A . 62 VAL HB 1 1
1 955 1 1 63 VAL HG11 H -17.857 3.467 -12.276 1.00 . A A . 62 VAL HG11 1 1
1 956 1 1 63 VAL HG12 H -19.463 4.118 -12.571 1.00 . A A . 62 VAL HG12 1 1
1 957 1 1 63 VAL HG13 H -19.227 2.374 -12.447 1.00 . A A . 62 VAL HG13 1 1
1 958 1 1 63 VAL HG21 H -18.744 1.322 -10.324 1.00 . A A . 62 VAL HG21 1 1
1 959 1 1 63 VAL HG22 H -18.625 2.277 -8.841 1.00 . A A . 62 VAL HG22 1 1
1 960 1 1 63 VAL HG23 H -17.360 2.388 -10.062 1.00 . A A . 62 VAL HG23 1 1
1 961 1 1 63 VAL N N -17.290 5.076 -10.195 1.00 . A A . 62 VAL N 1 1
1 962 1 1 63 VAL O O -20.174 5.816 -8.405 1.00 . A A . 62 VAL O 1 1
1 963 1 1 64 LYS C C -17.726 4.447 -5.284 1.00 . A A . 63 LYS C 1 1
1 964 1 1 64 LYS CA C -18.914 4.673 -6.224 1.00 . A A . 63 LYS CA 1 1
1 965 1 1 64 LYS CB C -20.154 3.833 -5.835 1.00 . A A . 63 LYS CB 1 1
1 966 1 1 64 LYS CD C -21.427 1.623 -5.954 1.00 . A A . 63 LYS CD 1 1
1 967 1 1 64 LYS CE C -21.981 1.593 -4.515 1.00 . A A . 63 LYS CE 1 1
1 968 1 1 64 LYS CG C -20.072 2.341 -6.122 1.00 . A A . 63 LYS CG 1 1
1 969 1 1 64 LYS H H -17.756 3.913 -7.795 1.00 . A A . 63 LYS H 1 1
1 970 1 1 64 LYS HA H -19.176 5.719 -6.159 1.00 . A A . 63 LYS HA 1 1
1 971 1 1 64 LYS HB2 H -20.268 3.928 -4.765 1.00 . A A . 63 LYS HB2 1 1
1 972 1 1 64 LYS HB3 H -21.030 4.235 -6.322 1.00 . A A . 63 LYS HB3 1 1
1 973 1 1 64 LYS HD2 H -22.154 2.125 -6.573 1.00 . A A . 63 LYS HD2 1 1
1 974 1 1 64 LYS HD3 H -21.318 0.608 -6.307 1.00 . A A . 63 LYS HD3 1 1
1 975 1 1 64 LYS HE2 H -22.824 0.920 -4.499 1.00 . A A . 63 LYS HE2 1 1
1 976 1 1 64 LYS HE3 H -21.207 1.202 -3.875 1.00 . A A . 63 LYS HE3 1 1
1 977 1 1 64 LYS HG2 H -19.739 2.201 -7.140 1.00 . A A . 63 LYS HG2 1 1
1 978 1 1 64 LYS HG3 H -19.355 1.898 -5.446 1.00 . A A . 63 LYS HG3 1 1
1 979 1 1 64 LYS HZ1 H -22.948 2.767 -3.093 1.00 . A A . 63 LYS HZ1 1 1
1 980 1 1 64 LYS HZ2 H -23.116 3.356 -4.637 1.00 . A A . 63 LYS HZ2 1 1
1 981 1 1 64 LYS HZ3 H -21.679 3.599 -3.780 1.00 . A A . 63 LYS HZ3 1 1
1 982 1 1 64 LYS N N -18.539 4.481 -7.609 1.00 . A A . 63 LYS N 1 1
1 983 1 1 64 LYS NZ N -22.437 2.911 -3.987 1.00 . A A . 63 LYS NZ 1 1
1 984 1 1 64 LYS O O -17.430 3.306 -4.880 1.00 . A A . 63 LYS O 1 1
1 985 1 1 65 PRO C C -16.053 4.912 -2.691 1.00 . A A . 64 PRO C 1 1
1 986 1 1 65 PRO CA C -15.815 5.478 -4.095 1.00 . A A . 64 PRO CA 1 1
1 987 1 1 65 PRO CB C -15.324 6.932 -4.021 1.00 . A A . 64 PRO CB 1 1
1 988 1 1 65 PRO CD C -17.334 6.938 -5.315 1.00 . A A . 64 PRO CD 1 1
1 989 1 1 65 PRO CG C -16.506 7.763 -4.373 1.00 . A A . 64 PRO CG 1 1
1 990 1 1 65 PRO HA H -15.059 4.874 -4.574 1.00 . A A . 64 PRO HA 1 1
1 991 1 1 65 PRO HB2 H -14.978 7.142 -3.020 1.00 . A A . 64 PRO HB2 1 1
1 992 1 1 65 PRO HB3 H -14.518 7.080 -4.725 1.00 . A A . 64 PRO HB3 1 1
1 993 1 1 65 PRO HD2 H -18.378 7.168 -5.160 1.00 . A A . 64 PRO HD2 1 1
1 994 1 1 65 PRO HD3 H -17.054 7.128 -6.341 1.00 . A A . 64 PRO HD3 1 1
1 995 1 1 65 PRO HG2 H -17.070 7.992 -3.482 1.00 . A A . 64 PRO HG2 1 1
1 996 1 1 65 PRO HG3 H -16.186 8.675 -4.856 1.00 . A A . 64 PRO HG3 1 1
1 997 1 1 65 PRO N N -17.020 5.541 -4.923 1.00 . A A . 64 PRO N 1 1
1 998 1 1 65 PRO O O -15.102 4.502 -2.031 1.00 . A A . 64 PRO O 1 1
1 999 1 1 66 GLU C C -17.162 2.924 -0.794 1.00 . A A . 65 GLU C 1 1
1 1000 1 1 66 GLU CA C -17.692 4.334 -0.936 1.00 . A A . 65 GLU CA 1 1
1 1001 1 1 66 GLU CB C -19.224 4.245 -0.739 1.00 . A A . 65 GLU CB 1 1
1 1002 1 1 66 GLU CD C -20.210 5.736 -2.481 1.00 . A A . 65 GLU CD 1 1
1 1003 1 1 66 GLU CG C -20.023 5.496 -1.017 1.00 . A A . 65 GLU CG 1 1
1 1004 1 1 66 GLU H H -18.008 5.268 -2.833 1.00 . A A . 65 GLU H 1 1
1 1005 1 1 66 GLU HA H -17.272 4.963 -0.166 1.00 . A A . 65 GLU HA 1 1
1 1006 1 1 66 GLU HB2 H -19.598 3.477 -1.399 1.00 . A A . 65 GLU HB2 1 1
1 1007 1 1 66 GLU HB3 H -19.419 3.934 0.277 1.00 . A A . 65 GLU HB3 1 1
1 1008 1 1 66 GLU HG2 H -20.994 5.413 -0.552 1.00 . A A . 65 GLU HG2 1 1
1 1009 1 1 66 GLU HG3 H -19.482 6.328 -0.591 1.00 . A A . 65 GLU HG3 1 1
1 1010 1 1 66 GLU N N -17.317 4.878 -2.251 1.00 . A A . 65 GLU N 1 1
1 1011 1 1 66 GLU O O -16.504 2.578 0.186 1.00 . A A . 65 GLU O 1 1
1 1012 1 1 66 GLU OE1 O -21.070 5.080 -3.096 1.00 . A A . 65 GLU OE1 1 1
1 1013 1 1 66 GLU OE2 O -19.497 6.571 -3.044 1.00 . A A . 65 GLU OE2 1 1
1 1014 1 1 67 LYS C C -15.591 0.561 -2.040 1.00 . A A . 66 LYS C 1 1
1 1015 1 1 67 LYS CA C -17.050 0.734 -1.752 1.00 . A A . 66 LYS CA 1 1
1 1016 1 1 67 LYS CB C -17.934 -0.145 -2.634 1.00 . A A . 66 LYS CB 1 1
1 1017 1 1 67 LYS CD C -19.855 0.145 -0.953 1.00 . A A . 66 LYS CD 1 1
1 1018 1 1 67 LYS CE C -19.489 -1.112 -0.189 1.00 . A A . 66 LYS CE 1 1
1 1019 1 1 67 LYS CG C -19.428 0.108 -2.431 1.00 . A A . 66 LYS CG 1 1
1 1020 1 1 67 LYS H H -17.865 2.493 -2.599 1.00 . A A . 66 LYS H 1 1
1 1021 1 1 67 LYS HA H -17.189 0.438 -0.723 1.00 . A A . 66 LYS HA 1 1
1 1022 1 1 67 LYS HB2 H -17.695 0.041 -3.670 1.00 . A A . 66 LYS HB2 1 1
1 1023 1 1 67 LYS HB3 H -17.745 -1.187 -2.412 1.00 . A A . 66 LYS HB3 1 1
1 1024 1 1 67 LYS HD2 H -19.379 0.988 -0.474 1.00 . A A . 66 LYS HD2 1 1
1 1025 1 1 67 LYS HD3 H -20.926 0.280 -0.919 1.00 . A A . 66 LYS HD3 1 1
1 1026 1 1 67 LYS HE2 H -19.934 -1.959 -0.689 1.00 . A A . 66 LYS HE2 1 1
1 1027 1 1 67 LYS HE3 H -18.415 -1.221 -0.179 1.00 . A A . 66 LYS HE3 1 1
1 1028 1 1 67 LYS HG2 H -19.629 1.084 -2.845 1.00 . A A . 66 LYS HG2 1 1
1 1029 1 1 67 LYS HG3 H -19.998 -0.644 -2.958 1.00 . A A . 66 LYS HG3 1 1
1 1030 1 1 67 LYS HZ1 H -21.020 -1.004 1.241 1.00 . A A . 66 LYS HZ1 1 1
1 1031 1 1 67 LYS HZ2 H -19.577 -0.287 1.742 1.00 . A A . 66 LYS HZ2 1 1
1 1032 1 1 67 LYS HZ3 H -19.718 -1.954 1.712 1.00 . A A . 66 LYS HZ3 1 1
1 1033 1 1 67 LYS N N -17.424 2.122 -1.803 1.00 . A A . 66 LYS N 1 1
1 1034 1 1 67 LYS NZ N -19.982 -1.082 1.207 1.00 . A A . 66 LYS NZ 1 1
1 1035 1 1 67 LYS O O -14.975 -0.392 -1.565 1.00 . A A . 66 LYS O 1 1
1 1036 1 1 68 THR C C -12.871 1.590 -1.775 1.00 . A A . 67 THR C 1 1
1 1037 1 1 68 THR CA C -13.626 1.509 -3.106 1.00 . A A . 67 THR CA 1 1
1 1038 1 1 68 THR CB C -13.288 2.744 -3.938 1.00 . A A . 67 THR CB 1 1
1 1039 1 1 68 THR CG2 C -11.901 2.628 -4.547 1.00 . A A . 67 THR CG2 1 1
1 1040 1 1 68 THR H H -15.595 2.168 -3.254 1.00 . A A . 67 THR H 1 1
1 1041 1 1 68 THR HA H -13.346 0.619 -3.650 1.00 . A A . 67 THR HA 1 1
1 1042 1 1 68 THR HB H -13.327 3.612 -3.296 1.00 . A A . 67 THR HB 1 1
1 1043 1 1 68 THR HG1 H -14.270 2.048 -5.498 1.00 . A A . 67 THR HG1 1 1
1 1044 1 1 68 THR HG21 H -11.656 3.539 -5.070 1.00 . A A . 67 THR HG21 1 1
1 1045 1 1 68 THR HG22 H -11.874 1.794 -5.232 1.00 . A A . 67 THR HG22 1 1
1 1046 1 1 68 THR HG23 H -11.181 2.463 -3.759 1.00 . A A . 67 THR HG23 1 1
1 1047 1 1 68 THR N N -15.041 1.478 -2.830 1.00 . A A . 67 THR N 1 1
1 1048 1 1 68 THR O O -11.974 0.815 -1.529 1.00 . A A . 67 THR O 1 1
1 1049 1 1 68 THR OG1 O -14.252 2.862 -4.988 1.00 . A A . 67 THR OG1 1 1
1 1050 1 1 69 LYS C C -12.745 1.396 1.231 1.00 . A A . 68 LYS C 1 1
1 1051 1 1 69 LYS CA C -12.749 2.689 0.425 1.00 . A A . 68 LYS CA 1 1
1 1052 1 1 69 LYS CB C -13.542 3.752 1.186 1.00 . A A . 68 LYS CB 1 1
1 1053 1 1 69 LYS CD C -14.508 6.083 1.195 1.00 . A A . 68 LYS CD 1 1
1 1054 1 1 69 LYS CE C -14.112 6.412 2.625 1.00 . A A . 68 LYS CE 1 1
1 1055 1 1 69 LYS CG C -13.536 5.116 0.523 1.00 . A A . 68 LYS CG 1 1
1 1056 1 1 69 LYS H H -14.098 3.041 -1.168 1.00 . A A . 68 LYS H 1 1
1 1057 1 1 69 LYS HA H -11.734 3.037 0.303 1.00 . A A . 68 LYS HA 1 1
1 1058 1 1 69 LYS HB2 H -14.568 3.425 1.273 1.00 . A A . 68 LYS HB2 1 1
1 1059 1 1 69 LYS HB3 H -13.122 3.852 2.175 1.00 . A A . 68 LYS HB3 1 1
1 1060 1 1 69 LYS HD2 H -14.526 6.998 0.624 1.00 . A A . 68 LYS HD2 1 1
1 1061 1 1 69 LYS HD3 H -15.494 5.643 1.192 1.00 . A A . 68 LYS HD3 1 1
1 1062 1 1 69 LYS HE2 H -14.872 7.057 3.041 1.00 . A A . 68 LYS HE2 1 1
1 1063 1 1 69 LYS HE3 H -14.070 5.499 3.199 1.00 . A A . 68 LYS HE3 1 1
1 1064 1 1 69 LYS HG2 H -12.539 5.525 0.585 1.00 . A A . 68 LYS HG2 1 1
1 1065 1 1 69 LYS HG3 H -13.811 5.001 -0.516 1.00 . A A . 68 LYS HG3 1 1
1 1066 1 1 69 LYS HZ1 H -12.049 6.499 2.289 1.00 . A A . 68 LYS HZ1 1 1
1 1067 1 1 69 LYS HZ2 H -12.547 7.323 3.667 1.00 . A A . 68 LYS HZ2 1 1
1 1068 1 1 69 LYS HZ3 H -12.814 7.973 2.125 1.00 . A A . 68 LYS HZ3 1 1
1 1069 1 1 69 LYS N N -13.332 2.485 -0.901 1.00 . A A . 68 LYS N 1 1
1 1070 1 1 69 LYS NZ N -12.802 7.097 2.687 1.00 . A A . 68 LYS NZ 1 1
1 1071 1 1 69 LYS O O -11.782 1.103 1.948 1.00 . A A . 68 LYS O 1 1
1 1072 1 1 70 ALA C C -12.986 -1.658 1.260 1.00 . A A . 69 ALA C 1 1
1 1073 1 1 70 ALA CA C -13.937 -0.608 1.827 1.00 . A A . 69 ALA CA 1 1
1 1074 1 1 70 ALA CB C -15.375 -1.084 1.813 1.00 . A A . 69 ALA CB 1 1
1 1075 1 1 70 ALA H H -14.550 0.874 0.512 1.00 . A A . 69 ALA H 1 1
1 1076 1 1 70 ALA HA H -13.651 -0.417 2.852 1.00 . A A . 69 ALA HA 1 1
1 1077 1 1 70 ALA HB1 H -15.669 -1.312 0.799 1.00 . A A . 69 ALA HB1 1 1
1 1078 1 1 70 ALA HB2 H -16.015 -0.309 2.208 1.00 . A A . 69 ALA HB2 1 1
1 1079 1 1 70 ALA HB3 H -15.468 -1.971 2.422 1.00 . A A . 69 ALA HB3 1 1
1 1080 1 1 70 ALA N N -13.818 0.627 1.115 1.00 . A A . 69 ALA N 1 1
1 1081 1 1 70 ALA O O -12.275 -2.321 2.006 1.00 . A A . 69 ALA O 1 1
1 1082 1 1 71 VAL C C -10.592 -2.398 -0.592 1.00 . A A . 70 VAL C 1 1
1 1083 1 1 71 VAL CA C -12.075 -2.772 -0.686 1.00 . A A . 70 VAL CA 1 1
1 1084 1 1 71 VAL CB C -12.482 -3.173 -2.139 1.00 . A A . 70 VAL CB 1 1
1 1085 1 1 71 VAL CG1 C -13.863 -3.808 -2.147 1.00 . A A . 70 VAL CG1 1 1
1 1086 1 1 71 VAL CG2 C -12.442 -1.992 -3.091 1.00 . A A . 70 VAL CG2 1 1
1 1087 1 1 71 VAL H H -13.500 -1.192 -0.625 1.00 . A A . 70 VAL H 1 1
1 1088 1 1 71 VAL HA H -12.185 -3.642 -0.053 1.00 . A A . 70 VAL HA 1 1
1 1089 1 1 71 VAL HB H -11.776 -3.916 -2.480 1.00 . A A . 70 VAL HB 1 1
1 1090 1 1 71 VAL HG11 H -14.134 -4.073 -3.158 1.00 . A A . 70 VAL HG11 1 1
1 1091 1 1 71 VAL HG12 H -14.581 -3.104 -1.752 1.00 . A A . 70 VAL HG12 1 1
1 1092 1 1 71 VAL HG13 H -13.856 -4.696 -1.532 1.00 . A A . 70 VAL HG13 1 1
1 1093 1 1 71 VAL HG21 H -12.729 -2.315 -4.082 1.00 . A A . 70 VAL HG21 1 1
1 1094 1 1 71 VAL HG22 H -11.442 -1.586 -3.117 1.00 . A A . 70 VAL HG22 1 1
1 1095 1 1 71 VAL HG23 H -13.132 -1.239 -2.742 1.00 . A A . 70 VAL HG23 1 1
1 1096 1 1 71 VAL N N -12.941 -1.778 -0.067 1.00 . A A . 70 VAL N 1 1
1 1097 1 1 71 VAL O O -9.759 -3.271 -0.407 1.00 . A A . 70 VAL O 1 1
1 1098 1 1 72 GLU C C -8.415 -1.037 0.885 1.00 . A A . 71 GLU C 1 1
1 1099 1 1 72 GLU CA C -8.887 -0.636 -0.502 1.00 . A A . 71 GLU CA 1 1
1 1100 1 1 72 GLU CB C -8.759 0.900 -0.676 1.00 . A A . 71 GLU CB 1 1
1 1101 1 1 72 GLU CD C -8.908 2.934 -2.189 1.00 . A A . 71 GLU CD 1 1
1 1102 1 1 72 GLU CG C -9.017 1.417 -2.089 1.00 . A A . 71 GLU CG 1 1
1 1103 1 1 72 GLU H H -10.968 -0.435 -0.879 1.00 . A A . 71 GLU H 1 1
1 1104 1 1 72 GLU HA H -8.275 -1.141 -1.235 1.00 . A A . 71 GLU HA 1 1
1 1105 1 1 72 GLU HB2 H -9.484 1.375 -0.032 1.00 . A A . 71 GLU HB2 1 1
1 1106 1 1 72 GLU HB3 H -7.767 1.206 -0.376 1.00 . A A . 71 GLU HB3 1 1
1 1107 1 1 72 GLU HG2 H -8.294 0.978 -2.759 1.00 . A A . 71 GLU HG2 1 1
1 1108 1 1 72 GLU HG3 H -10.012 1.121 -2.389 1.00 . A A . 71 GLU HG3 1 1
1 1109 1 1 72 GLU N N -10.269 -1.099 -0.681 1.00 . A A . 71 GLU N 1 1
1 1110 1 1 72 GLU O O -7.342 -1.625 1.046 1.00 . A A . 71 GLU O 1 1
1 1111 1 1 72 GLU OE1 O -9.844 3.650 -1.761 1.00 . A A . 71 GLU OE1 1 1
1 1112 1 1 72 GLU OE2 O -7.873 3.448 -2.689 1.00 . A A . 71 GLU OE2 1 1
1 1113 1 1 73 ASN C C -8.870 -2.624 3.397 1.00 . A A . 72 ASN C 1 1
1 1114 1 1 73 ASN CA C -9.007 -1.116 3.252 1.00 . A A . 72 ASN CA 1 1
1 1115 1 1 73 ASN CB C -10.157 -0.634 4.128 1.00 . A A . 72 ASN CB 1 1
1 1116 1 1 73 ASN CG C -9.892 -0.831 5.594 1.00 . A A . 72 ASN CG 1 1
1 1117 1 1 73 ASN H H -10.095 -0.275 1.697 1.00 . A A . 72 ASN H 1 1
1 1118 1 1 73 ASN HA H -8.099 -0.632 3.580 1.00 . A A . 72 ASN HA 1 1
1 1119 1 1 73 ASN HB2 H -10.322 0.418 3.951 1.00 . A A . 72 ASN HB2 1 1
1 1120 1 1 73 ASN HB3 H -11.051 -1.179 3.863 1.00 . A A . 72 ASN HB3 1 1
1 1121 1 1 73 ASN HD21 H -9.079 0.940 5.647 1.00 . A A . 72 ASN HD21 1 1
1 1122 1 1 73 ASN HD22 H -9.104 0.099 7.144 1.00 . A A . 72 ASN HD22 1 1
1 1123 1 1 73 ASN N N -9.261 -0.760 1.877 1.00 . A A . 72 ASN N 1 1
1 1124 1 1 73 ASN ND2 N -9.306 0.151 6.188 1.00 . A A . 72 ASN ND2 1 1
1 1125 1 1 73 ASN O O -7.968 -3.108 4.074 1.00 . A A . 72 ASN O 1 1
1 1126 1 1 73 ASN OD1 O -10.217 -1.871 6.187 1.00 . A A . 72 ASN OD1 1 1
1 1127 1 1 74 TYR C C -8.485 -5.399 2.257 1.00 . A A . 73 TYR C 1 1
1 1128 1 1 74 TYR CA C -9.779 -4.800 2.810 1.00 . A A . 73 TYR CA 1 1
1 1129 1 1 74 TYR CB C -10.981 -5.383 2.070 1.00 . A A . 73 TYR CB 1 1
1 1130 1 1 74 TYR CD1 C -11.729 -7.327 3.455 1.00 . A A . 73 TYR CD1 1 1
1 1131 1 1 74 TYR CD2 C -10.655 -7.793 1.387 1.00 . A A . 73 TYR CD2 1 1
1 1132 1 1 74 TYR CE1 C -11.857 -8.667 3.698 1.00 . A A . 73 TYR CE1 1 1
1 1133 1 1 74 TYR CE2 C -10.780 -9.141 1.623 1.00 . A A . 73 TYR CE2 1 1
1 1134 1 1 74 TYR CG C -11.127 -6.863 2.303 1.00 . A A . 73 TYR CG 1 1
1 1135 1 1 74 TYR CZ C -11.383 -9.571 2.777 1.00 . A A . 73 TYR CZ 1 1
1 1136 1 1 74 TYR H H -10.456 -2.900 2.214 1.00 . A A . 73 TYR H 1 1
1 1137 1 1 74 TYR HA H -9.877 -5.050 3.857 1.00 . A A . 73 TYR HA 1 1
1 1138 1 1 74 TYR HB2 H -11.882 -4.892 2.406 1.00 . A A . 73 TYR HB2 1 1
1 1139 1 1 74 TYR HB3 H -10.859 -5.221 1.009 1.00 . A A . 73 TYR HB3 1 1
1 1140 1 1 74 TYR HD1 H -12.098 -6.611 4.174 1.00 . A A . 73 TYR HD1 1 1
1 1141 1 1 74 TYR HD2 H -10.183 -7.450 0.477 1.00 . A A . 73 TYR HD2 1 1
1 1142 1 1 74 TYR HE1 H -12.332 -9.003 4.607 1.00 . A A . 73 TYR HE1 1 1
1 1143 1 1 74 TYR HE2 H -10.408 -9.854 0.901 1.00 . A A . 73 TYR HE2 1 1
1 1144 1 1 74 TYR HH H -10.676 -11.355 2.868 1.00 . A A . 73 TYR HH 1 1
1 1145 1 1 74 TYR N N -9.764 -3.356 2.742 1.00 . A A . 73 TYR N 1 1
1 1146 1 1 74 TYR O O -7.898 -6.301 2.864 1.00 . A A . 73 TYR O 1 1
1 1147 1 1 74 TYR OH O -11.524 -10.915 3.016 1.00 . A A . 73 TYR OH 1 1
1 1148 1 1 75 LEU C C -5.607 -5.072 1.397 1.00 . A A . 74 LEU C 1 1
1 1149 1 1 75 LEU CA C -6.805 -5.358 0.513 1.00 . A A . 74 LEU CA 1 1
1 1150 1 1 75 LEU CB C -6.591 -4.842 -0.918 1.00 . A A . 74 LEU CB 1 1
1 1151 1 1 75 LEU CD1 C -6.684 -7.068 -2.113 1.00 . A A . 74 LEU CD1 1 1
1 1152 1 1 75 LEU CD2 C -8.747 -5.684 -1.993 1.00 . A A . 74 LEU CD2 1 1
1 1153 1 1 75 LEU CG C -7.232 -5.653 -2.075 1.00 . A A . 74 LEU CG 1 1
1 1154 1 1 75 LEU H H -8.576 -4.204 0.662 1.00 . A A . 74 LEU H 1 1
1 1155 1 1 75 LEU HA H -6.896 -6.433 0.479 1.00 . A A . 74 LEU HA 1 1
1 1156 1 1 75 LEU HB2 H -6.967 -3.830 -0.965 1.00 . A A . 74 LEU HB2 1 1
1 1157 1 1 75 LEU HB3 H -5.523 -4.813 -1.081 1.00 . A A . 74 LEU HB3 1 1
1 1158 1 1 75 LEU HD11 H -7.113 -7.592 -2.954 1.00 . A A . 74 LEU HD11 1 1
1 1159 1 1 75 LEU HD12 H -6.951 -7.586 -1.204 1.00 . A A . 74 LEU HD12 1 1
1 1160 1 1 75 LEU HD13 H -5.609 -7.040 -2.213 1.00 . A A . 74 LEU HD13 1 1
1 1161 1 1 75 LEU HD21 H -9.047 -6.128 -1.056 1.00 . A A . 74 LEU HD21 1 1
1 1162 1 1 75 LEU HD22 H -9.141 -6.266 -2.813 1.00 . A A . 74 LEU HD22 1 1
1 1163 1 1 75 LEU HD23 H -9.131 -4.676 -2.053 1.00 . A A . 74 LEU HD23 1 1
1 1164 1 1 75 LEU HG H -6.947 -5.178 -3.001 1.00 . A A . 74 LEU HG 1 1
1 1165 1 1 75 LEU N N -8.045 -4.898 1.116 1.00 . A A . 74 LEU N 1 1
1 1166 1 1 75 LEU O O -4.703 -5.885 1.474 1.00 . A A . 74 LEU O 1 1
1 1167 1 1 76 ILE C C -4.497 -4.673 4.139 1.00 . A A . 75 ILE C 1 1
1 1168 1 1 76 ILE CA C -4.561 -3.588 3.040 1.00 . A A . 75 ILE CA 1 1
1 1169 1 1 76 ILE CB C -4.811 -2.184 3.690 1.00 . A A . 75 ILE CB 1 1
1 1170 1 1 76 ILE CD1 C -5.007 0.316 3.136 1.00 . A A . 75 ILE CD1 1 1
1 1171 1 1 76 ILE CG1 C -4.707 -1.078 2.623 1.00 . A A . 75 ILE CG1 1 1
1 1172 1 1 76 ILE CG2 C -3.841 -1.915 4.851 1.00 . A A . 75 ILE CG2 1 1
1 1173 1 1 76 ILE H H -6.346 -3.289 1.911 1.00 . A A . 75 ILE H 1 1
1 1174 1 1 76 ILE HA H -3.618 -3.568 2.506 1.00 . A A . 75 ILE HA 1 1
1 1175 1 1 76 ILE HB H -5.814 -2.182 4.091 1.00 . A A . 75 ILE HB 1 1
1 1176 1 1 76 ILE HD11 H -6.019 0.347 3.513 1.00 . A A . 75 ILE HD11 1 1
1 1177 1 1 76 ILE HD12 H -4.901 1.028 2.331 1.00 . A A . 75 ILE HD12 1 1
1 1178 1 1 76 ILE HD13 H -4.319 0.562 3.931 1.00 . A A . 75 ILE HD13 1 1
1 1179 1 1 76 ILE HG12 H -3.703 -1.065 2.225 1.00 . A A . 75 ILE HG12 1 1
1 1180 1 1 76 ILE HG13 H -5.399 -1.294 1.822 1.00 . A A . 75 ILE HG13 1 1
1 1181 1 1 76 ILE HG21 H -4.042 -0.941 5.271 1.00 . A A . 75 ILE HG21 1 1
1 1182 1 1 76 ILE HG22 H -2.824 -1.949 4.490 1.00 . A A . 75 ILE HG22 1 1
1 1183 1 1 76 ILE HG23 H -3.975 -2.671 5.611 1.00 . A A . 75 ILE HG23 1 1
1 1184 1 1 76 ILE N N -5.614 -3.925 2.072 1.00 . A A . 75 ILE N 1 1
1 1185 1 1 76 ILE O O -3.412 -5.108 4.540 1.00 . A A . 75 ILE O 1 1
1 1186 1 1 77 GLN C C -5.186 -7.465 5.058 1.00 . A A . 76 GLN C 1 1
1 1187 1 1 77 GLN CA C -5.758 -6.179 5.600 1.00 . A A . 76 GLN CA 1 1
1 1188 1 1 77 GLN CB C -7.211 -6.452 6.012 1.00 . A A . 76 GLN CB 1 1
1 1189 1 1 77 GLN CD C -7.421 -4.330 7.367 1.00 . A A . 76 GLN CD 1 1
1 1190 1 1 77 GLN CG C -8.031 -5.225 6.318 1.00 . A A . 76 GLN CG 1 1
1 1191 1 1 77 GLN H H -6.488 -4.763 4.182 1.00 . A A . 76 GLN H 1 1
1 1192 1 1 77 GLN HA H -5.195 -5.862 6.465 1.00 . A A . 76 GLN HA 1 1
1 1193 1 1 77 GLN HB2 H -7.697 -6.980 5.204 1.00 . A A . 76 GLN HB2 1 1
1 1194 1 1 77 GLN HB3 H -7.207 -7.087 6.886 1.00 . A A . 76 GLN HB3 1 1
1 1195 1 1 77 GLN HE21 H -8.245 -2.778 6.497 1.00 . A A . 76 GLN HE21 1 1
1 1196 1 1 77 GLN HE22 H -7.320 -2.407 7.897 1.00 . A A . 76 GLN HE22 1 1
1 1197 1 1 77 GLN HG2 H -8.141 -4.656 5.407 1.00 . A A . 76 GLN HG2 1 1
1 1198 1 1 77 GLN HG3 H -9.002 -5.554 6.657 1.00 . A A . 76 GLN HG3 1 1
1 1199 1 1 77 GLN N N -5.670 -5.141 4.573 1.00 . A A . 76 GLN N 1 1
1 1200 1 1 77 GLN NE2 N -7.679 -3.057 7.252 1.00 . A A . 76 GLN NE2 1 1
1 1201 1 1 77 GLN O O -4.328 -8.083 5.671 1.00 . A A . 76 GLN O 1 1
1 1202 1 1 77 GLN OE1 O -6.721 -4.787 8.269 1.00 . A A . 76 GLN OE1 1 1
1 1203 1 1 78 MET C C -3.740 -9.054 2.934 1.00 . A A . 77 MET C 1 1
1 1204 1 1 78 MET CA C -5.252 -9.061 3.214 1.00 . A A . 77 MET CA 1 1
1 1205 1 1 78 MET CB C -6.082 -9.221 1.930 1.00 . A A . 77 MET CB 1 1
1 1206 1 1 78 MET CE C -6.597 -12.249 -0.898 1.00 . A A . 77 MET CE 1 1
1 1207 1 1 78 MET CG C -5.898 -10.528 1.182 1.00 . A A . 77 MET CG 1 1
1 1208 1 1 78 MET H H -6.302 -7.240 3.438 1.00 . A A . 77 MET H 1 1
1 1209 1 1 78 MET HA H -5.476 -9.881 3.881 1.00 . A A . 77 MET HA 1 1
1 1210 1 1 78 MET HB2 H -7.127 -9.137 2.186 1.00 . A A . 77 MET HB2 1 1
1 1211 1 1 78 MET HB3 H -5.826 -8.412 1.262 1.00 . A A . 77 MET HB3 1 1
1 1212 1 1 78 MET HE1 H -6.710 -13.022 -0.152 1.00 . A A . 77 MET HE1 1 1
1 1213 1 1 78 MET HE2 H -5.568 -12.211 -1.221 1.00 . A A . 77 MET HE2 1 1
1 1214 1 1 78 MET HE3 H -7.231 -12.473 -1.743 1.00 . A A . 77 MET HE3 1 1
1 1215 1 1 78 MET HG2 H -4.890 -10.581 0.798 1.00 . A A . 77 MET HG2 1 1
1 1216 1 1 78 MET HG3 H -6.067 -11.347 1.865 1.00 . A A . 77 MET HG3 1 1
1 1217 1 1 78 MET N N -5.651 -7.832 3.879 1.00 . A A . 77 MET N 1 1
1 1218 1 1 78 MET O O -3.056 -10.073 3.095 1.00 . A A . 77 MET O 1 1
1 1219 1 1 78 MET SD S -7.065 -10.672 -0.192 1.00 . A A . 77 MET SD 1 1
1 1220 1 1 79 ALA C C -1.014 -7.830 3.641 1.00 . A A . 78 ALA C 1 1
1 1221 1 1 79 ALA CA C -1.795 -7.699 2.342 1.00 . A A . 78 ALA CA 1 1
1 1222 1 1 79 ALA CB C -1.527 -6.349 1.699 1.00 . A A . 78 ALA CB 1 1
1 1223 1 1 79 ALA H H -3.824 -7.124 2.413 1.00 . A A . 78 ALA H 1 1
1 1224 1 1 79 ALA HA H -1.465 -8.471 1.667 1.00 . A A . 78 ALA HA 1 1
1 1225 1 1 79 ALA HB1 H -0.478 -6.260 1.460 1.00 . A A . 78 ALA HB1 1 1
1 1226 1 1 79 ALA HB2 H -1.802 -5.570 2.394 1.00 . A A . 78 ALA HB2 1 1
1 1227 1 1 79 ALA HB3 H -2.118 -6.249 0.801 1.00 . A A . 78 ALA HB3 1 1
1 1228 1 1 79 ALA N N -3.222 -7.889 2.569 1.00 . A A . 78 ALA N 1 1
1 1229 1 1 79 ALA O O 0.122 -8.318 3.650 1.00 . A A . 78 ALA O 1 1
1 1230 1 1 80 ARG C C -0.904 -8.978 6.516 1.00 . A A . 79 ARG C 1 1
1 1231 1 1 80 ARG CA C -1.017 -7.509 6.062 1.00 . A A . 79 ARG CA 1 1
1 1232 1 1 80 ARG CB C -1.806 -6.674 7.093 1.00 . A A . 79 ARG CB 1 1
1 1233 1 1 80 ARG CD C 0.170 -5.733 8.370 1.00 . A A . 79 ARG CD 1 1
1 1234 1 1 80 ARG CG C -1.123 -6.541 8.457 1.00 . A A . 79 ARG CG 1 1
1 1235 1 1 80 ARG CZ C 0.805 -3.467 7.510 1.00 . A A . 79 ARG CZ 1 1
1 1236 1 1 80 ARG H H -2.549 -7.073 4.667 1.00 . A A . 79 ARG H 1 1
1 1237 1 1 80 ARG HA H -0.021 -7.105 5.962 1.00 . A A . 79 ARG HA 1 1
1 1238 1 1 80 ARG HB2 H -1.953 -5.682 6.694 1.00 . A A . 79 ARG HB2 1 1
1 1239 1 1 80 ARG HB3 H -2.771 -7.137 7.241 1.00 . A A . 79 ARG HB3 1 1
1 1240 1 1 80 ARG HD2 H 0.677 -5.781 9.322 1.00 . A A . 79 ARG HD2 1 1
1 1241 1 1 80 ARG HD3 H 0.807 -6.159 7.610 1.00 . A A . 79 ARG HD3 1 1
1 1242 1 1 80 ARG HE H -0.992 -4.008 8.278 1.00 . A A . 79 ARG HE 1 1
1 1243 1 1 80 ARG HG2 H -1.795 -6.049 9.144 1.00 . A A . 79 ARG HG2 1 1
1 1244 1 1 80 ARG HG3 H -0.892 -7.532 8.820 1.00 . A A . 79 ARG HG3 1 1
1 1245 1 1 80 ARG HH11 H 2.294 -4.853 7.212 1.00 . A A . 79 ARG HH11 1 1
1 1246 1 1 80 ARG HH12 H 2.699 -3.297 6.712 1.00 . A A . 79 ARG HH12 1 1
1 1247 1 1 80 ARG HH21 H -0.406 -1.816 7.635 1.00 . A A . 79 ARG HH21 1 1
1 1248 1 1 80 ARG HH22 H 1.133 -1.521 6.981 1.00 . A A . 79 ARG HH22 1 1
1 1249 1 1 80 ARG N N -1.638 -7.436 4.744 1.00 . A A . 79 ARG N 1 1
1 1250 1 1 80 ARG NE N -0.089 -4.321 8.039 1.00 . A A . 79 ARG NE 1 1
1 1251 1 1 80 ARG NH1 N 2.006 -3.896 7.124 1.00 . A A . 79 ARG NH1 1 1
1 1252 1 1 80 ARG NH2 N 0.484 -2.187 7.362 1.00 . A A . 79 ARG NH2 1 1
1 1253 1 1 80 ARG O O -0.132 -9.304 7.409 1.00 . A A . 79 ARG O 1 1
1 1254 1 1 81 TYR C C -0.390 -11.898 5.460 1.00 . A A . 80 TYR C 1 1
1 1255 1 1 81 TYR CA C -1.594 -11.283 6.171 1.00 . A A . 80 TYR CA 1 1
1 1256 1 1 81 TYR CB C -2.890 -12.020 5.786 1.00 . A A . 80 TYR CB 1 1
1 1257 1 1 81 TYR CD1 C -4.807 -10.762 6.901 1.00 . A A . 80 TYR CD1 1 1
1 1258 1 1 81 TYR CD2 C -4.261 -12.940 7.685 1.00 . A A . 80 TYR CD2 1 1
1 1259 1 1 81 TYR CE1 C -5.813 -10.672 7.844 1.00 . A A . 80 TYR CE1 1 1
1 1260 1 1 81 TYR CE2 C -5.260 -12.860 8.628 1.00 . A A . 80 TYR CE2 1 1
1 1261 1 1 81 TYR CG C -4.010 -11.899 6.806 1.00 . A A . 80 TYR CG 1 1
1 1262 1 1 81 TYR CZ C -6.034 -11.727 8.705 1.00 . A A . 80 TYR CZ 1 1
1 1263 1 1 81 TYR H H -2.348 -9.522 5.252 1.00 . A A . 80 TYR H 1 1
1 1264 1 1 81 TYR HA H -1.438 -11.386 7.234 1.00 . A A . 80 TYR HA 1 1
1 1265 1 1 81 TYR HB2 H -3.255 -11.624 4.850 1.00 . A A . 80 TYR HB2 1 1
1 1266 1 1 81 TYR HB3 H -2.668 -13.069 5.659 1.00 . A A . 80 TYR HB3 1 1
1 1267 1 1 81 TYR HD1 H -4.644 -9.929 6.232 1.00 . A A . 80 TYR HD1 1 1
1 1268 1 1 81 TYR HD2 H -3.652 -13.829 7.625 1.00 . A A . 80 TYR HD2 1 1
1 1269 1 1 81 TYR HE1 H -6.417 -9.778 7.900 1.00 . A A . 80 TYR HE1 1 1
1 1270 1 1 81 TYR HE2 H -5.435 -13.686 9.300 1.00 . A A . 80 TYR HE2 1 1
1 1271 1 1 81 TYR HH H -6.665 -12.061 10.454 1.00 . A A . 80 TYR HH 1 1
1 1272 1 1 81 TYR N N -1.686 -9.852 5.899 1.00 . A A . 80 TYR N 1 1
1 1273 1 1 81 TYR O O 0.058 -12.998 5.805 1.00 . A A . 80 TYR O 1 1
1 1274 1 1 81 TYR OH O -7.028 -11.645 9.659 1.00 . A A . 80 TYR OH 1 1
1 1275 1 1 82 GLY C C 0.969 -12.859 2.879 1.00 . A A . 81 GLY C 1 1
1 1276 1 1 82 GLY CA C 1.290 -11.651 3.727 1.00 . A A . 81 GLY CA 1 1
1 1277 1 1 82 GLY H H -0.267 -10.317 4.242 1.00 . A A . 81 GLY H 1 1
1 1278 1 1 82 GLY HA2 H 1.655 -10.850 3.103 1.00 . A A . 81 GLY HA2 1 1
1 1279 1 1 82 GLY HA3 H 2.062 -11.914 4.435 1.00 . A A . 81 GLY HA3 1 1
1 1280 1 1 82 GLY N N 0.131 -11.185 4.465 1.00 . A A . 81 GLY N 1 1
1 1281 1 1 82 GLY O O 1.845 -13.648 2.541 1.00 . A A . 81 GLY O 1 1
1 1282 1 1 83 GLN C C -0.699 -13.972 0.289 1.00 . A A . 82 GLN C 1 1
1 1283 1 1 83 GLN CA C -0.757 -14.164 1.795 1.00 . A A . 82 GLN CA 1 1
1 1284 1 1 83 GLN CB C -2.189 -14.514 2.216 1.00 . A A . 82 GLN CB 1 1
1 1285 1 1 83 GLN CD C -4.620 -13.852 2.212 1.00 . A A . 82 GLN CD 1 1
1 1286 1 1 83 GLN CG C -3.212 -13.436 1.885 1.00 . A A . 82 GLN CG 1 1
1 1287 1 1 83 GLN H H -0.916 -12.267 2.727 1.00 . A A . 82 GLN H 1 1
1 1288 1 1 83 GLN HA H -0.116 -14.989 2.062 1.00 . A A . 82 GLN HA 1 1
1 1289 1 1 83 GLN HB2 H -2.486 -15.422 1.713 1.00 . A A . 82 GLN HB2 1 1
1 1290 1 1 83 GLN HB3 H -2.209 -14.683 3.282 1.00 . A A . 82 GLN HB3 1 1
1 1291 1 1 83 GLN HE21 H -4.826 -14.609 0.401 1.00 . A A . 82 GLN HE21 1 1
1 1292 1 1 83 GLN HE22 H -6.197 -14.757 1.444 1.00 . A A . 82 GLN HE22 1 1
1 1293 1 1 83 GLN HG2 H -2.977 -12.544 2.446 1.00 . A A . 82 GLN HG2 1 1
1 1294 1 1 83 GLN HG3 H -3.154 -13.220 0.829 1.00 . A A . 82 GLN HG3 1 1
1 1295 1 1 83 GLN N N -0.288 -12.987 2.510 1.00 . A A . 82 GLN N 1 1
1 1296 1 1 83 GLN NE2 N -5.279 -14.462 1.263 1.00 . A A . 82 GLN NE2 1 1
1 1297 1 1 83 GLN O O -1.127 -14.839 -0.473 1.00 . A A . 82 GLN O 1 1
1 1298 1 1 83 GLN OE1 O -5.116 -13.623 3.310 1.00 . A A . 82 GLN OE1 1 1
1 1299 1 1 84 LEU C C 1.095 -13.023 -2.208 1.00 . A A . 83 LEU C 1 1
1 1300 1 1 84 LEU CA C -0.173 -12.600 -1.562 1.00 . A A . 83 LEU CA 1 1
1 1301 1 1 84 LEU CB C -0.508 -11.152 -1.917 1.00 . A A . 83 LEU CB 1 1
1 1302 1 1 84 LEU CD1 C -2.978 -11.578 -2.123 1.00 . A A . 83 LEU CD1 1 1
1 1303 1 1 84 LEU CD2 C -2.086 -10.435 -0.083 1.00 . A A . 83 LEU CD2 1 1
1 1304 1 1 84 LEU CG C -1.912 -10.660 -1.568 1.00 . A A . 83 LEU CG 1 1
1 1305 1 1 84 LEU H H 0.245 -12.215 0.454 1.00 . A A . 83 LEU H 1 1
1 1306 1 1 84 LEU HA H -0.949 -13.229 -1.975 1.00 . A A . 83 LEU HA 1 1
1 1307 1 1 84 LEU HB2 H 0.204 -10.510 -1.421 1.00 . A A . 83 LEU HB2 1 1
1 1308 1 1 84 LEU HB3 H -0.370 -11.039 -2.982 1.00 . A A . 83 LEU HB3 1 1
1 1309 1 1 84 LEU HD11 H -2.898 -12.554 -1.668 1.00 . A A . 83 LEU HD11 1 1
1 1310 1 1 84 LEU HD12 H -2.836 -11.677 -3.191 1.00 . A A . 83 LEU HD12 1 1
1 1311 1 1 84 LEU HD13 H -3.954 -11.160 -1.927 1.00 . A A . 83 LEU HD13 1 1
1 1312 1 1 84 LEU HD21 H -1.299 -9.771 0.241 1.00 . A A . 83 LEU HD21 1 1
1 1313 1 1 84 LEU HD22 H -1.991 -11.375 0.439 1.00 . A A . 83 LEU HD22 1 1
1 1314 1 1 84 LEU HD23 H -3.046 -9.985 0.115 1.00 . A A . 83 LEU HD23 1 1
1 1315 1 1 84 LEU HG H -2.039 -9.712 -2.063 1.00 . A A . 83 LEU HG 1 1
1 1316 1 1 84 LEU N N -0.173 -12.862 -0.155 1.00 . A A . 83 LEU N 1 1
1 1317 1 1 84 LEU O O 2.083 -12.288 -2.245 1.00 . A A . 83 LEU O 1 1
1 1318 1 1 85 SER C C 1.860 -14.365 -4.870 1.00 . A A . 84 SER C 1 1
1 1319 1 1 85 SER CA C 2.149 -14.746 -3.417 1.00 . A A . 84 SER CA 1 1
1 1320 1 1 85 SER CB C 2.175 -16.253 -3.207 1.00 . A A . 84 SER CB 1 1
1 1321 1 1 85 SER H H 0.328 -14.809 -2.434 1.00 . A A . 84 SER H 1 1
1 1322 1 1 85 SER HA H 3.076 -14.304 -3.084 1.00 . A A . 84 SER HA 1 1
1 1323 1 1 85 SER HB2 H 1.291 -16.679 -3.657 1.00 . A A . 84 SER HB2 1 1
1 1324 1 1 85 SER HB3 H 3.059 -16.686 -3.650 1.00 . A A . 84 SER HB3 1 1
1 1325 1 1 85 SER HG H 2.646 -15.817 -1.368 1.00 . A A . 84 SER HG 1 1
1 1326 1 1 85 SER N N 1.086 -14.224 -2.652 1.00 . A A . 84 SER N 1 1
1 1327 1 1 85 SER O O 2.729 -13.884 -5.605 1.00 . A A . 84 SER O 1 1
1 1328 1 1 85 SER OG O 2.169 -16.538 -1.801 1.00 . A A . 84 SER OG 1 1
1 1329 1 1 86 GLU C C -0.619 -12.837 -6.469 1.00 . A A . 85 GLU C 1 1
1 1330 1 1 86 GLU CA C 0.131 -14.144 -6.542 1.00 . A A . 85 GLU CA 1 1
1 1331 1 1 86 GLU CB C -0.779 -15.214 -7.108 1.00 . A A . 85 GLU CB 1 1
1 1332 1 1 86 GLU CD C 1.030 -16.366 -8.392 1.00 . A A . 85 GLU CD 1 1
1 1333 1 1 86 GLU CG C -0.079 -16.521 -7.383 1.00 . A A . 85 GLU CG 1 1
1 1334 1 1 86 GLU H H -0.033 -14.892 -4.595 1.00 . A A . 85 GLU H 1 1
1 1335 1 1 86 GLU HA H 0.985 -14.036 -7.193 1.00 . A A . 85 GLU HA 1 1
1 1336 1 1 86 GLU HB2 H -1.580 -15.379 -6.405 1.00 . A A . 85 GLU HB2 1 1
1 1337 1 1 86 GLU HB3 H -1.208 -14.847 -8.027 1.00 . A A . 85 GLU HB3 1 1
1 1338 1 1 86 GLU HG2 H 0.340 -16.895 -6.461 1.00 . A A . 85 GLU HG2 1 1
1 1339 1 1 86 GLU HG3 H -0.803 -17.224 -7.767 1.00 . A A . 85 GLU HG3 1 1
1 1340 1 1 86 GLU N N 0.604 -14.517 -5.239 1.00 . A A . 85 GLU N 1 1
1 1341 1 1 86 GLU O O -1.011 -12.390 -5.381 1.00 . A A . 85 GLU O 1 1
1 1342 1 1 86 GLU OE1 O 0.742 -16.348 -9.610 1.00 . A A . 85 GLU OE1 1 1
1 1343 1 1 86 GLU OE2 O 2.190 -16.264 -8.002 1.00 . A A . 85 GLU OE2 1 1
1 1344 1 1 87 LYS C C -3.019 -11.261 -7.610 1.00 . A A . 86 LYS C 1 1
1 1345 1 1 87 LYS CA C -1.541 -11.011 -7.755 1.00 . A A . 86 LYS CA 1 1
1 1346 1 1 87 LYS CB C -1.306 -10.445 -9.158 1.00 . A A . 86 LYS CB 1 1
1 1347 1 1 87 LYS CD C 0.694 -9.014 -8.727 1.00 . A A . 86 LYS CD 1 1
1 1348 1 1 87 LYS CE C 2.165 -8.801 -9.024 1.00 . A A . 86 LYS CE 1 1
1 1349 1 1 87 LYS CG C 0.137 -10.178 -9.505 1.00 . A A . 86 LYS CG 1 1
1 1350 1 1 87 LYS H H -0.490 -12.684 -8.427 1.00 . A A . 86 LYS H 1 1
1 1351 1 1 87 LYS HA H -1.192 -10.294 -7.029 1.00 . A A . 86 LYS HA 1 1
1 1352 1 1 87 LYS HB2 H -1.694 -11.147 -9.881 1.00 . A A . 86 LYS HB2 1 1
1 1353 1 1 87 LYS HB3 H -1.852 -9.519 -9.255 1.00 . A A . 86 LYS HB3 1 1
1 1354 1 1 87 LYS HD2 H 0.150 -8.120 -8.996 1.00 . A A . 86 LYS HD2 1 1
1 1355 1 1 87 LYS HD3 H 0.573 -9.207 -7.671 1.00 . A A . 86 LYS HD3 1 1
1 1356 1 1 87 LYS HE2 H 2.489 -7.907 -8.512 1.00 . A A . 86 LYS HE2 1 1
1 1357 1 1 87 LYS HE3 H 2.714 -9.650 -8.645 1.00 . A A . 86 LYS HE3 1 1
1 1358 1 1 87 LYS HG2 H 0.710 -11.061 -9.267 1.00 . A A . 86 LYS HG2 1 1
1 1359 1 1 87 LYS HG3 H 0.207 -9.963 -10.562 1.00 . A A . 86 LYS HG3 1 1
1 1360 1 1 87 LYS HZ1 H 3.423 -8.297 -10.602 1.00 . A A . 86 LYS HZ1 1 1
1 1361 1 1 87 LYS HZ2 H 1.813 -7.966 -10.945 1.00 . A A . 86 LYS HZ2 1 1
1 1362 1 1 87 LYS HZ3 H 2.392 -9.554 -10.978 1.00 . A A . 86 LYS HZ3 1 1
1 1363 1 1 87 LYS N N -0.826 -12.252 -7.615 1.00 . A A . 86 LYS N 1 1
1 1364 1 1 87 LYS NZ N 2.451 -8.647 -10.474 1.00 . A A . 86 LYS NZ 1 1
1 1365 1 1 87 LYS O O -3.523 -12.310 -8.043 1.00 . A A . 86 LYS O 1 1
1 1366 1 1 88 VAL C C -5.598 -9.877 -8.314 1.00 . A A . 87 VAL C 1 1
1 1367 1 1 88 VAL CA C -5.120 -10.380 -6.972 1.00 . A A . 87 VAL CA 1 1
1 1368 1 1 88 VAL CB C -5.721 -9.535 -5.820 1.00 . A A . 87 VAL CB 1 1
1 1369 1 1 88 VAL CG1 C -7.249 -9.523 -5.883 1.00 . A A . 87 VAL CG1 1 1
1 1370 1 1 88 VAL CG2 C -5.272 -10.084 -4.483 1.00 . A A . 87 VAL CG2 1 1
1 1371 1 1 88 VAL H H -3.230 -9.582 -6.584 1.00 . A A . 87 VAL H 1 1
1 1372 1 1 88 VAL HA H -5.407 -11.415 -6.862 1.00 . A A . 87 VAL HA 1 1
1 1373 1 1 88 VAL HB H -5.349 -8.527 -5.915 1.00 . A A . 87 VAL HB 1 1
1 1374 1 1 88 VAL HG11 H -7.639 -8.916 -5.080 1.00 . A A . 87 VAL HG11 1 1
1 1375 1 1 88 VAL HG12 H -7.620 -10.532 -5.784 1.00 . A A . 87 VAL HG12 1 1
1 1376 1 1 88 VAL HG13 H -7.570 -9.117 -6.832 1.00 . A A . 87 VAL HG13 1 1
1 1377 1 1 88 VAL HG21 H -5.619 -11.101 -4.379 1.00 . A A . 87 VAL HG21 1 1
1 1378 1 1 88 VAL HG22 H -5.684 -9.483 -3.686 1.00 . A A . 87 VAL HG22 1 1
1 1379 1 1 88 VAL HG23 H -4.194 -10.068 -4.430 1.00 . A A . 87 VAL HG23 1 1
1 1380 1 1 88 VAL N N -3.700 -10.336 -7.007 1.00 . A A . 87 VAL N 1 1
1 1381 1 1 88 VAL O O -5.307 -8.735 -8.716 1.00 . A A . 87 VAL O 1 1
1 1382 1 1 89 SER C C -8.024 -9.684 -10.264 1.00 . A A . 88 SER C 1 1
1 1383 1 1 89 SER CA C -6.717 -10.475 -10.324 1.00 . A A . 88 SER CA 1 1
1 1384 1 1 89 SER CB C -6.894 -11.814 -11.034 1.00 . A A . 88 SER CB 1 1
1 1385 1 1 89 SER H H -6.443 -11.621 -8.638 1.00 . A A . 88 SER H 1 1
1 1386 1 1 89 SER HA H -5.969 -9.904 -10.852 1.00 . A A . 88 SER HA 1 1
1 1387 1 1 89 SER HB2 H -7.391 -11.661 -11.979 1.00 . A A . 88 SER HB2 1 1
1 1388 1 1 89 SER HB3 H -5.926 -12.263 -11.202 1.00 . A A . 88 SER HB3 1 1
1 1389 1 1 89 SER HG H -7.331 -13.597 -10.324 1.00 . A A . 88 SER HG 1 1
1 1390 1 1 89 SER N N -6.245 -10.740 -9.017 1.00 . A A . 88 SER N 1 1
1 1391 1 1 89 SER O O -8.586 -9.467 -9.165 1.00 . A A . 88 SER O 1 1
1 1392 1 1 89 SER OG O -7.675 -12.700 -10.239 1.00 . A A . 88 SER OG 1 1
1 1393 1 1 90 GLU C C -10.889 -9.300 -10.931 1.00 . A A . 89 GLU C 1 1
1 1394 1 1 90 GLU CA C -9.746 -8.506 -11.504 1.00 . A A . 89 GLU CA 1 1
1 1395 1 1 90 GLU CB C -10.059 -8.134 -12.936 1.00 . A A . 89 GLU CB 1 1
1 1396 1 1 90 GLU CD C -9.362 -6.990 -15.011 1.00 . A A . 89 GLU CD 1 1
1 1397 1 1 90 GLU CG C -9.026 -7.254 -13.585 1.00 . A A . 89 GLU CG 1 1
1 1398 1 1 90 GLU H H -8.029 -9.472 -12.249 1.00 . A A . 89 GLU H 1 1
1 1399 1 1 90 GLU HA H -9.624 -7.602 -10.926 1.00 . A A . 89 GLU HA 1 1
1 1400 1 1 90 GLU HB2 H -10.149 -9.037 -13.521 1.00 . A A . 89 GLU HB2 1 1
1 1401 1 1 90 GLU HB3 H -11.006 -7.614 -12.959 1.00 . A A . 89 GLU HB3 1 1
1 1402 1 1 90 GLU HG2 H -8.968 -6.313 -13.059 1.00 . A A . 89 GLU HG2 1 1
1 1403 1 1 90 GLU HG3 H -8.070 -7.753 -13.540 1.00 . A A . 89 GLU HG3 1 1
1 1404 1 1 90 GLU N N -8.513 -9.263 -11.420 1.00 . A A . 89 GLU N 1 1
1 1405 1 1 90 GLU O O -11.644 -8.788 -10.116 1.00 . A A . 89 GLU O 1 1
1 1406 1 1 90 GLU OE1 O -10.358 -6.310 -15.272 1.00 . A A . 89 GLU OE1 1 1
1 1407 1 1 90 GLU OE2 O -8.673 -7.503 -15.896 1.00 . A A . 89 GLU OE2 1 1
1 1408 1 1 91 GLN C C -11.968 -11.578 -9.315 1.00 . A A . 90 GLN C 1 1
1 1409 1 1 91 GLN CA C -12.029 -11.445 -10.836 1.00 . A A . 90 GLN CA 1 1
1 1410 1 1 91 GLN CB C -11.977 -12.836 -11.496 1.00 . A A . 90 GLN CB 1 1
1 1411 1 1 91 GLN CD C -10.777 -15.054 -11.699 1.00 . A A . 90 GLN CD 1 1
1 1412 1 1 91 GLN CG C -10.725 -13.640 -11.176 1.00 . A A . 90 GLN CG 1 1
1 1413 1 1 91 GLN H H -10.307 -10.912 -11.952 1.00 . A A . 90 GLN H 1 1
1 1414 1 1 91 GLN HA H -12.966 -10.971 -11.091 1.00 . A A . 90 GLN HA 1 1
1 1415 1 1 91 GLN HB2 H -12.831 -13.408 -11.164 1.00 . A A . 90 GLN HB2 1 1
1 1416 1 1 91 GLN HB3 H -12.038 -12.714 -12.568 1.00 . A A . 90 GLN HB3 1 1
1 1417 1 1 91 GLN HE21 H -9.689 -15.660 -10.171 1.00 . A A . 90 GLN HE21 1 1
1 1418 1 1 91 GLN HE22 H -10.169 -16.892 -11.268 1.00 . A A . 90 GLN HE22 1 1
1 1419 1 1 91 GLN HG2 H -9.871 -13.146 -11.614 1.00 . A A . 90 GLN HG2 1 1
1 1420 1 1 91 GLN HG3 H -10.603 -13.670 -10.103 1.00 . A A . 90 GLN HG3 1 1
1 1421 1 1 91 GLN N N -10.973 -10.572 -11.315 1.00 . A A . 90 GLN N 1 1
1 1422 1 1 91 GLN NE2 N -10.152 -15.953 -10.987 1.00 . A A . 90 GLN NE2 1 1
1 1423 1 1 91 GLN O O -12.999 -11.626 -8.658 1.00 . A A . 90 GLN O 1 1
1 1424 1 1 91 GLN OE1 O -11.396 -15.338 -12.732 1.00 . A A . 90 GLN OE1 1 1
1 1425 1 1 92 GLY C C -11.047 -10.466 -6.632 1.00 . A A . 91 GLY C 1 1
1 1426 1 1 92 GLY CA C -10.565 -11.698 -7.344 1.00 . A A . 91 GLY CA 1 1
1 1427 1 1 92 GLY H H -9.969 -11.488 -9.353 1.00 . A A . 91 GLY H 1 1
1 1428 1 1 92 GLY HA2 H -11.110 -12.557 -6.981 1.00 . A A . 91 GLY HA2 1 1
1 1429 1 1 92 GLY HA3 H -9.514 -11.828 -7.137 1.00 . A A . 91 GLY HA3 1 1
1 1430 1 1 92 GLY N N -10.752 -11.581 -8.770 1.00 . A A . 91 GLY N 1 1
1 1431 1 1 92 GLY O O -11.770 -10.556 -5.641 1.00 . A A . 91 GLY O 1 1
1 1432 1 1 93 LEU C C -12.617 -7.925 -6.670 1.00 . A A . 92 LEU C 1 1
1 1433 1 1 93 LEU CA C -11.095 -8.029 -6.627 1.00 . A A . 92 LEU CA 1 1
1 1434 1 1 93 LEU CB C -10.455 -6.875 -7.419 1.00 . A A . 92 LEU CB 1 1
1 1435 1 1 93 LEU CD1 C -10.309 -5.200 -5.537 1.00 . A A . 92 LEU CD1 1 1
1 1436 1 1 93 LEU CD2 C -10.219 -4.420 -7.913 1.00 . A A . 92 LEU CD2 1 1
1 1437 1 1 93 LEU CG C -10.799 -5.450 -6.955 1.00 . A A . 92 LEU CG 1 1
1 1438 1 1 93 LEU H H -10.086 -9.330 -7.955 1.00 . A A . 92 LEU H 1 1
1 1439 1 1 93 LEU HA H -10.766 -7.983 -5.600 1.00 . A A . 92 LEU HA 1 1
1 1440 1 1 93 LEU HB2 H -9.382 -6.991 -7.375 1.00 . A A . 92 LEU HB2 1 1
1 1441 1 1 93 LEU HB3 H -10.763 -6.974 -8.449 1.00 . A A . 92 LEU HB3 1 1
1 1442 1 1 93 LEU HD11 H -10.551 -4.189 -5.245 1.00 . A A . 92 LEU HD11 1 1
1 1443 1 1 93 LEU HD12 H -9.239 -5.341 -5.494 1.00 . A A . 92 LEU HD12 1 1
1 1444 1 1 93 LEU HD13 H -10.791 -5.891 -4.862 1.00 . A A . 92 LEU HD13 1 1
1 1445 1 1 93 LEU HD21 H -10.472 -3.428 -7.568 1.00 . A A . 92 LEU HD21 1 1
1 1446 1 1 93 LEU HD22 H -10.631 -4.574 -8.900 1.00 . A A . 92 LEU HD22 1 1
1 1447 1 1 93 LEU HD23 H -9.145 -4.525 -7.948 1.00 . A A . 92 LEU HD23 1 1
1 1448 1 1 93 LEU HG H -11.874 -5.340 -6.953 1.00 . A A . 92 LEU HG 1 1
1 1449 1 1 93 LEU N N -10.676 -9.312 -7.168 1.00 . A A . 92 LEU N 1 1
1 1450 1 1 93 LEU O O -13.244 -7.450 -5.725 1.00 . A A . 92 LEU O 1 1
1 1451 1 1 94 ILE C C -15.313 -9.366 -6.926 1.00 . A A . 93 ILE C 1 1
1 1452 1 1 94 ILE CA C -14.637 -8.408 -7.926 1.00 . A A . 93 ILE CA 1 1
1 1453 1 1 94 ILE CB C -15.046 -8.731 -9.395 1.00 . A A . 93 ILE CB 1 1
1 1454 1 1 94 ILE CD1 C -14.648 -7.968 -11.812 1.00 . A A . 93 ILE CD1 1 1
1 1455 1 1 94 ILE CG1 C -14.470 -7.663 -10.339 1.00 . A A . 93 ILE CG1 1 1
1 1456 1 1 94 ILE CG2 C -16.569 -8.789 -9.539 1.00 . A A . 93 ILE CG2 1 1
1 1457 1 1 94 ILE H H -12.629 -8.773 -8.471 1.00 . A A . 93 ILE H 1 1
1 1458 1 1 94 ILE HA H -14.967 -7.407 -7.689 1.00 . A A . 93 ILE HA 1 1
1 1459 1 1 94 ILE HB H -14.629 -9.690 -9.663 1.00 . A A . 93 ILE HB 1 1
1 1460 1 1 94 ILE HD11 H -14.226 -7.165 -12.397 1.00 . A A . 93 ILE HD11 1 1
1 1461 1 1 94 ILE HD12 H -15.700 -8.066 -12.038 1.00 . A A . 93 ILE HD12 1 1
1 1462 1 1 94 ILE HD13 H -14.133 -8.887 -12.051 1.00 . A A . 93 ILE HD13 1 1
1 1463 1 1 94 ILE HG12 H -14.956 -6.720 -10.141 1.00 . A A . 93 ILE HG12 1 1
1 1464 1 1 94 ILE HG13 H -13.413 -7.561 -10.143 1.00 . A A . 93 ILE HG13 1 1
1 1465 1 1 94 ILE HG21 H -16.958 -9.546 -8.875 1.00 . A A . 93 ILE HG21 1 1
1 1466 1 1 94 ILE HG22 H -16.825 -9.035 -10.558 1.00 . A A . 93 ILE HG22 1 1
1 1467 1 1 94 ILE HG23 H -16.994 -7.830 -9.280 1.00 . A A . 93 ILE HG23 1 1
1 1468 1 1 94 ILE N N -13.200 -8.412 -7.755 1.00 . A A . 93 ILE N 1 1
1 1469 1 1 94 ILE O O -16.359 -9.040 -6.383 1.00 . A A . 93 ILE O 1 1
1 1470 1 1 95 GLU C C -15.272 -10.800 -4.288 1.00 . A A . 94 GLU C 1 1
1 1471 1 1 95 GLU CA C -15.231 -11.459 -5.650 1.00 . A A . 94 GLU CA 1 1
1 1472 1 1 95 GLU CB C -14.416 -12.760 -5.559 1.00 . A A . 94 GLU CB 1 1
1 1473 1 1 95 GLU CD C -15.939 -14.062 -7.072 1.00 . A A . 94 GLU CD 1 1
1 1474 1 1 95 GLU CG C -14.517 -13.665 -6.769 1.00 . A A . 94 GLU CG 1 1
1 1475 1 1 95 GLU H H -13.854 -10.740 -7.120 1.00 . A A . 94 GLU H 1 1
1 1476 1 1 95 GLU HA H -16.242 -11.692 -5.948 1.00 . A A . 94 GLU HA 1 1
1 1477 1 1 95 GLU HB2 H -13.376 -12.501 -5.422 1.00 . A A . 94 GLU HB2 1 1
1 1478 1 1 95 GLU HB3 H -14.749 -13.312 -4.692 1.00 . A A . 94 GLU HB3 1 1
1 1479 1 1 95 GLU HG2 H -14.113 -13.146 -7.627 1.00 . A A . 94 GLU HG2 1 1
1 1480 1 1 95 GLU HG3 H -13.936 -14.558 -6.589 1.00 . A A . 94 GLU HG3 1 1
1 1481 1 1 95 GLU N N -14.686 -10.520 -6.645 1.00 . A A . 94 GLU N 1 1
1 1482 1 1 95 GLU O O -16.275 -10.897 -3.566 1.00 . A A . 94 GLU O 1 1
1 1483 1 1 95 GLU OE1 O -16.562 -14.769 -6.269 1.00 . A A . 94 GLU OE1 1 1
1 1484 1 1 95 GLU OE2 O -16.455 -13.684 -8.133 1.00 . A A . 94 GLU OE2 1 1
1 1485 1 1 96 ILE C C -15.178 -8.285 -2.698 1.00 . A A . 95 ILE C 1 1
1 1486 1 1 96 ILE CA C -14.106 -9.371 -2.719 1.00 . A A . 95 ILE CA 1 1
1 1487 1 1 96 ILE CB C -12.696 -8.737 -2.544 1.00 . A A . 95 ILE CB 1 1
1 1488 1 1 96 ILE CD1 C -10.201 -9.331 -2.354 1.00 . A A . 95 ILE CD1 1 1
1 1489 1 1 96 ILE CG1 C -11.627 -9.842 -2.437 1.00 . A A . 95 ILE CG1 1 1
1 1490 1 1 96 ILE CG2 C -12.658 -7.813 -1.332 1.00 . A A . 95 ILE CG2 1 1
1 1491 1 1 96 ILE H H -13.427 -10.127 -4.567 1.00 . A A . 95 ILE H 1 1
1 1492 1 1 96 ILE HA H -14.289 -10.055 -1.902 1.00 . A A . 95 ILE HA 1 1
1 1493 1 1 96 ILE HB H -12.478 -8.130 -3.409 1.00 . A A . 95 ILE HB 1 1
1 1494 1 1 96 ILE HD11 H -9.522 -10.167 -2.282 1.00 . A A . 95 ILE HD11 1 1
1 1495 1 1 96 ILE HD12 H -10.094 -8.702 -1.482 1.00 . A A . 95 ILE HD12 1 1
1 1496 1 1 96 ILE HD13 H -9.974 -8.756 -3.240 1.00 . A A . 95 ILE HD13 1 1
1 1497 1 1 96 ILE HG12 H -11.817 -10.429 -1.551 1.00 . A A . 95 ILE HG12 1 1
1 1498 1 1 96 ILE HG13 H -11.703 -10.480 -3.306 1.00 . A A . 95 ILE HG13 1 1
1 1499 1 1 96 ILE HG21 H -12.882 -8.378 -0.439 1.00 . A A . 95 ILE HG21 1 1
1 1500 1 1 96 ILE HG22 H -13.394 -7.032 -1.451 1.00 . A A . 95 ILE HG22 1 1
1 1501 1 1 96 ILE HG23 H -11.676 -7.374 -1.244 1.00 . A A . 95 ILE HG23 1 1
1 1502 1 1 96 ILE N N -14.196 -10.115 -3.954 1.00 . A A . 95 ILE N 1 1
1 1503 1 1 96 ILE O O -15.973 -8.213 -1.763 1.00 . A A . 95 ILE O 1 1
1 1504 1 1 97 LEU C C -17.618 -6.879 -3.711 1.00 . A A . 96 LEU C 1 1
1 1505 1 1 97 LEU CA C -16.181 -6.407 -3.946 1.00 . A A . 96 LEU CA 1 1
1 1506 1 1 97 LEU CB C -16.059 -5.840 -5.360 1.00 . A A . 96 LEU CB 1 1
1 1507 1 1 97 LEU CD1 C -16.545 -3.405 -4.944 1.00 . A A . 96 LEU CD1 1 1
1 1508 1 1 97 LEU CD2 C -16.980 -4.423 -7.200 1.00 . A A . 96 LEU CD2 1 1
1 1509 1 1 97 LEU CG C -16.965 -4.661 -5.703 1.00 . A A . 96 LEU CG 1 1
1 1510 1 1 97 LEU H H -14.569 -7.657 -4.489 1.00 . A A . 96 LEU H 1 1
1 1511 1 1 97 LEU HA H -15.937 -5.629 -3.240 1.00 . A A . 96 LEU HA 1 1
1 1512 1 1 97 LEU HB2 H -15.035 -5.533 -5.509 1.00 . A A . 96 LEU HB2 1 1
1 1513 1 1 97 LEU HB3 H -16.274 -6.640 -6.054 1.00 . A A . 96 LEU HB3 1 1
1 1514 1 1 97 LEU HD11 H -16.611 -3.580 -3.880 1.00 . A A . 96 LEU HD11 1 1
1 1515 1 1 97 LEU HD12 H -17.193 -2.585 -5.214 1.00 . A A . 96 LEU HD12 1 1
1 1516 1 1 97 LEU HD13 H -15.527 -3.153 -5.203 1.00 . A A . 96 LEU HD13 1 1
1 1517 1 1 97 LEU HD21 H -17.303 -5.323 -7.702 1.00 . A A . 96 LEU HD21 1 1
1 1518 1 1 97 LEU HD22 H -15.986 -4.163 -7.533 1.00 . A A . 96 LEU HD22 1 1
1 1519 1 1 97 LEU HD23 H -17.666 -3.621 -7.427 1.00 . A A . 96 LEU HD23 1 1
1 1520 1 1 97 LEU HG H -17.970 -4.903 -5.388 1.00 . A A . 96 LEU HG 1 1
1 1521 1 1 97 LEU N N -15.225 -7.503 -3.770 1.00 . A A . 96 LEU N 1 1
1 1522 1 1 97 LEU O O -18.420 -6.165 -3.114 1.00 . A A . 96 LEU O 1 1
1 1523 1 1 98 LYS C C -19.596 -8.813 -2.519 1.00 . A A . 97 LYS C 1 1
1 1524 1 1 98 LYS CA C -19.236 -8.686 -3.993 1.00 . A A . 97 LYS CA 1 1
1 1525 1 1 98 LYS CB C -19.304 -10.077 -4.631 1.00 . A A . 97 LYS CB 1 1
1 1526 1 1 98 LYS CD C -19.169 -11.539 -6.630 1.00 . A A . 97 LYS CD 1 1
1 1527 1 1 98 LYS CE C -19.099 -11.631 -8.140 1.00 . A A . 97 LYS CE 1 1
1 1528 1 1 98 LYS CG C -19.206 -10.107 -6.142 1.00 . A A . 97 LYS CG 1 1
1 1529 1 1 98 LYS H H -17.228 -8.576 -4.673 1.00 . A A . 97 LYS H 1 1
1 1530 1 1 98 LYS HA H -19.963 -8.053 -4.480 1.00 . A A . 97 LYS HA 1 1
1 1531 1 1 98 LYS HB2 H -18.494 -10.671 -4.237 1.00 . A A . 97 LYS HB2 1 1
1 1532 1 1 98 LYS HB3 H -20.238 -10.536 -4.342 1.00 . A A . 97 LYS HB3 1 1
1 1533 1 1 98 LYS HD2 H -18.309 -12.039 -6.211 1.00 . A A . 97 LYS HD2 1 1
1 1534 1 1 98 LYS HD3 H -20.068 -12.028 -6.289 1.00 . A A . 97 LYS HD3 1 1
1 1535 1 1 98 LYS HE2 H -19.983 -11.184 -8.570 1.00 . A A . 97 LYS HE2 1 1
1 1536 1 1 98 LYS HE3 H -18.228 -11.092 -8.480 1.00 . A A . 97 LYS HE3 1 1
1 1537 1 1 98 LYS HG2 H -20.063 -9.605 -6.566 1.00 . A A . 97 LYS HG2 1 1
1 1538 1 1 98 LYS HG3 H -18.300 -9.605 -6.447 1.00 . A A . 97 LYS HG3 1 1
1 1539 1 1 98 LYS HZ1 H -19.032 -13.076 -9.626 1.00 . A A . 97 LYS HZ1 1 1
1 1540 1 1 98 LYS HZ2 H -19.770 -13.615 -8.207 1.00 . A A . 97 LYS HZ2 1 1
1 1541 1 1 98 LYS HZ3 H -18.082 -13.449 -8.297 1.00 . A A . 97 LYS HZ3 1 1
1 1542 1 1 98 LYS N N -17.920 -8.086 -4.175 1.00 . A A . 97 LYS N 1 1
1 1543 1 1 98 LYS NZ N -18.996 -13.033 -8.589 1.00 . A A . 97 LYS NZ 1 1
1 1544 1 1 98 LYS O O -20.691 -8.458 -2.115 1.00 . A A . 97 LYS O 1 1
1 1545 1 1 99 LYS C C -19.001 -8.254 0.468 1.00 . A A . 98 LYS C 1 1
1 1546 1 1 99 LYS CA C -19.001 -9.547 -0.337 1.00 . A A . 98 LYS CA 1 1
1 1547 1 1 99 LYS CB C -18.251 -10.761 0.310 1.00 . A A . 98 LYS CB 1 1
1 1548 1 1 99 LYS CD C -16.252 -9.834 1.535 1.00 . A A . 98 LYS CD 1 1
1 1549 1 1 99 LYS CE C -14.745 -9.909 1.726 1.00 . A A . 98 LYS CE 1 1
1 1550 1 1 99 LYS CG C -16.724 -10.711 0.398 1.00 . A A . 98 LYS CG 1 1
1 1551 1 1 99 LYS H H -17.770 -9.492 -2.026 1.00 . A A . 98 LYS H 1 1
1 1552 1 1 99 LYS HA H -20.051 -9.800 -0.384 1.00 . A A . 98 LYS HA 1 1
1 1553 1 1 99 LYS HB2 H -18.616 -10.882 1.318 1.00 . A A . 98 LYS HB2 1 1
1 1554 1 1 99 LYS HB3 H -18.522 -11.645 -0.249 1.00 . A A . 98 LYS HB3 1 1
1 1555 1 1 99 LYS HD2 H -16.533 -8.814 1.321 1.00 . A A . 98 LYS HD2 1 1
1 1556 1 1 99 LYS HD3 H -16.737 -10.154 2.445 1.00 . A A . 98 LYS HD3 1 1
1 1557 1 1 99 LYS HE2 H -14.268 -9.665 0.789 1.00 . A A . 98 LYS HE2 1 1
1 1558 1 1 99 LYS HE3 H -14.450 -9.184 2.470 1.00 . A A . 98 LYS HE3 1 1
1 1559 1 1 99 LYS HG2 H -16.347 -11.711 0.550 1.00 . A A . 98 LYS HG2 1 1
1 1560 1 1 99 LYS HG3 H -16.338 -10.317 -0.531 1.00 . A A . 98 LYS HG3 1 1
1 1561 1 1 99 LYS HZ1 H -13.254 -11.278 2.268 1.00 . A A . 98 LYS HZ1 1 1
1 1562 1 1 99 LYS HZ2 H -14.533 -11.976 1.446 1.00 . A A . 98 LYS HZ2 1 1
1 1563 1 1 99 LYS HZ3 H -14.713 -11.540 3.060 1.00 . A A . 98 LYS HZ3 1 1
1 1564 1 1 99 LYS N N -18.689 -9.340 -1.717 1.00 . A A . 98 LYS N 1 1
1 1565 1 1 99 LYS NZ N -14.290 -11.254 2.153 1.00 . A A . 98 LYS NZ 1 1
1 1566 1 1 99 LYS O O -19.670 -8.142 1.474 1.00 . A A . 98 LYS O 1 1
1 1567 1 1 100 VAL C C -19.229 -4.979 0.248 1.00 . A A . 99 VAL C 1 1
1 1568 1 1 100 VAL CA C -18.163 -6.006 0.713 1.00 . A A . 99 VAL CA 1 1
1 1569 1 1 100 VAL CB C -16.714 -5.376 0.586 1.00 . A A . 99 VAL CB 1 1
1 1570 1 1 100 VAL CG1 C -16.485 -4.383 1.663 1.00 . A A . 99 VAL CG1 1 1
1 1571 1 1 100 VAL CG2 C -15.628 -6.420 0.656 1.00 . A A . 99 VAL CG2 1 1
1 1572 1 1 100 VAL H H -17.823 -7.373 -0.877 1.00 . A A . 99 VAL H 1 1
1 1573 1 1 100 VAL HA H -18.347 -6.232 1.753 1.00 . A A . 99 VAL HA 1 1
1 1574 1 1 100 VAL HB H -16.602 -4.820 -0.335 1.00 . A A . 99 VAL HB 1 1
1 1575 1 1 100 VAL HG11 H -17.193 -3.575 1.566 1.00 . A A . 99 VAL HG11 1 1
1 1576 1 1 100 VAL HG12 H -15.462 -4.043 1.592 1.00 . A A . 99 VAL HG12 1 1
1 1577 1 1 100 VAL HG13 H -16.630 -4.902 2.598 1.00 . A A . 99 VAL HG13 1 1
1 1578 1 1 100 VAL HG21 H -15.771 -7.145 -0.132 1.00 . A A . 99 VAL HG21 1 1
1 1579 1 1 100 VAL HG22 H -15.672 -6.920 1.613 1.00 . A A . 99 VAL HG22 1 1
1 1580 1 1 100 VAL HG23 H -14.662 -5.949 0.543 1.00 . A A . 99 VAL HG23 1 1
1 1581 1 1 100 VAL N N -18.284 -7.255 -0.018 1.00 . A A . 99 VAL N 1 1
1 1582 1 1 100 VAL O O -19.396 -3.942 0.881 1.00 . A A . 99 VAL O 1 1
1 1583 1 1 101 SER C C -21.912 -3.724 -0.497 1.00 . A A . 100 SER C 1 1
1 1584 1 1 101 SER CA C -20.952 -4.426 -1.477 1.00 . A A . 100 SER CA 1 1
1 1585 1 1 101 SER CB C -21.725 -5.193 -2.545 1.00 . A A . 100 SER CB 1 1
1 1586 1 1 101 SER H H -19.855 -6.187 -1.249 1.00 . A A . 100 SER H 1 1
1 1587 1 1 101 SER HA H -20.381 -3.656 -1.973 1.00 . A A . 100 SER HA 1 1
1 1588 1 1 101 SER HB2 H -22.417 -4.521 -3.026 1.00 . A A . 100 SER HB2 1 1
1 1589 1 1 101 SER HB3 H -21.032 -5.579 -3.279 1.00 . A A . 100 SER HB3 1 1
1 1590 1 1 101 SER HG H -23.382 -6.104 -2.159 1.00 . A A . 100 SER HG 1 1
1 1591 1 1 101 SER N N -19.968 -5.313 -0.826 1.00 . A A . 100 SER N 1 1
1 1592 1 1 101 SER O O -22.170 -2.521 -0.631 1.00 . A A . 100 SER O 1 1
1 1593 1 1 101 SER OG O -22.449 -6.282 -1.986 1.00 . A A . 100 SER OG 1 1
1 1594 1 1 102 GLN C C -22.300 -3.532 2.631 1.00 . A A . 101 GLN C 1 1
1 1595 1 1 102 GLN CA C -23.239 -3.839 1.481 1.00 . A A . 101 GLN CA 1 1
1 1596 1 1 102 GLN CB C -24.399 -4.746 1.920 1.00 . A A . 101 GLN CB 1 1
1 1597 1 1 102 GLN CD C -26.485 -5.013 3.336 1.00 . A A . 101 GLN CD 1 1
1 1598 1 1 102 GLN CG C -25.337 -4.106 2.936 1.00 . A A . 101 GLN CG 1 1
1 1599 1 1 102 GLN H H -22.286 -5.422 0.451 1.00 . A A . 101 GLN H 1 1
1 1600 1 1 102 GLN HA H -23.615 -2.904 1.096 1.00 . A A . 101 GLN HA 1 1
1 1601 1 1 102 GLN HB2 H -24.978 -5.018 1.049 1.00 . A A . 101 GLN HB2 1 1
1 1602 1 1 102 GLN HB3 H -23.992 -5.644 2.360 1.00 . A A . 101 GLN HB3 1 1
1 1603 1 1 102 GLN HE21 H -26.580 -4.157 5.111 1.00 . A A . 101 GLN HE21 1 1
1 1604 1 1 102 GLN HE22 H -27.725 -5.411 4.816 1.00 . A A . 101 GLN HE22 1 1
1 1605 1 1 102 GLN HG2 H -24.771 -3.859 3.823 1.00 . A A . 101 GLN HG2 1 1
1 1606 1 1 102 GLN HG3 H -25.742 -3.199 2.513 1.00 . A A . 101 GLN HG3 1 1
1 1607 1 1 102 GLN N N -22.444 -4.453 0.453 1.00 . A A . 101 GLN N 1 1
1 1608 1 1 102 GLN NE2 N -26.972 -4.849 4.534 1.00 . A A . 101 GLN NE2 1 1
1 1609 1 1 102 GLN O O -21.911 -2.380 2.834 1.00 . A A . 101 GLN O 1 1
1 1610 1 1 102 GLN OE1 O -26.943 -5.852 2.555 1.00 . A A . 101 GLN OE1 1 1
1 1611 1 1 103 GLN C C -20.581 -5.904 4.907 1.00 . A A . 102 GLN C 1 1
1 1612 1 1 103 GLN CA C -20.898 -4.520 4.382 1.00 . A A . 102 GLN CA 1 1
1 1613 1 1 103 GLN CB C -21.278 -3.579 5.541 1.00 . A A . 102 GLN CB 1 1
1 1614 1 1 103 GLN CD C -22.727 -3.226 7.545 1.00 . A A . 102 GLN CD 1 1
1 1615 1 1 103 GLN CG C -22.593 -3.881 6.193 1.00 . A A . 102 GLN CG 1 1
1 1616 1 1 103 GLN H H -22.238 -5.465 3.076 1.00 . A A . 102 GLN H 1 1
1 1617 1 1 103 GLN HA H -19.989 -4.160 3.932 1.00 . A A . 102 GLN HA 1 1
1 1618 1 1 103 GLN HB2 H -20.512 -3.631 6.300 1.00 . A A . 102 GLN HB2 1 1
1 1619 1 1 103 GLN HB3 H -21.317 -2.572 5.155 1.00 . A A . 102 GLN HB3 1 1
1 1620 1 1 103 GLN HE21 H -24.666 -3.011 7.274 1.00 . A A . 102 GLN HE21 1 1
1 1621 1 1 103 GLN HE22 H -24.056 -2.430 8.773 1.00 . A A . 102 GLN HE22 1 1
1 1622 1 1 103 GLN HG2 H -23.396 -3.563 5.544 1.00 . A A . 102 GLN HG2 1 1
1 1623 1 1 103 GLN HG3 H -22.593 -4.954 6.297 1.00 . A A . 102 GLN HG3 1 1
1 1624 1 1 103 GLN N N -21.876 -4.584 3.313 1.00 . A A . 102 GLN N 1 1
1 1625 1 1 103 GLN NE2 N -23.923 -2.853 7.899 1.00 . A A . 102 GLN NE2 1 1
1 1626 1 1 103 GLN O O -21.399 -6.545 5.566 1.00 . A A . 102 GLN O 1 1
1 1627 1 1 103 GLN OE1 O -21.733 -3.044 8.265 1.00 . A A . 102 GLN OE1 1 1
1 1628 1 1 104 THR C C -17.433 -7.609 5.020 1.00 . A A . 103 THR C 1 1
1 1629 1 1 104 THR CA C -18.946 -7.640 5.047 1.00 . A A . 103 THR CA 1 1
1 1630 1 1 104 THR CB C -19.509 -8.900 4.314 1.00 . A A . 103 THR CB 1 1
1 1631 1 1 104 THR CG2 C -18.967 -10.176 4.950 1.00 . A A . 103 THR CG2 1 1
1 1632 1 1 104 THR H H -18.885 -5.904 3.905 1.00 . A A . 103 THR H 1 1
1 1633 1 1 104 THR HA H -19.243 -7.676 6.085 1.00 . A A . 103 THR HA 1 1
1 1634 1 1 104 THR HB H -19.213 -8.861 3.276 1.00 . A A . 103 THR HB 1 1
1 1635 1 1 104 THR HG1 H -21.197 -8.122 4.914 1.00 . A A . 103 THR HG1 1 1
1 1636 1 1 104 THR HG21 H -19.266 -10.214 5.986 1.00 . A A . 103 THR HG21 1 1
1 1637 1 1 104 THR HG22 H -17.888 -10.152 4.893 1.00 . A A . 103 THR HG22 1 1
1 1638 1 1 104 THR HG23 H -19.345 -11.041 4.425 1.00 . A A . 103 THR HG23 1 1
1 1639 1 1 104 THR N N -19.444 -6.395 4.542 1.00 . A A . 103 THR N 1 1
1 1640 1 1 104 THR O O -16.793 -8.040 4.058 1.00 . A A . 103 THR O 1 1
1 1641 1 1 104 THR OG1 O -20.956 -8.907 4.398 1.00 . A A . 103 THR OG1 1 1
1 1642 1 1 105 GLU C C -15.148 -6.458 7.649 1.00 . A A . 104 GLU C 1 1
1 1643 1 1 105 GLU CA C -15.464 -6.849 6.220 1.00 . A A . 104 GLU CA 1 1
1 1644 1 1 105 GLU CB C -14.770 -5.925 5.175 1.00 . A A . 104 GLU CB 1 1
1 1645 1 1 105 GLU CD C -15.042 -3.561 6.179 1.00 . A A . 104 GLU CD 1 1
1 1646 1 1 105 GLU CG C -15.319 -4.493 5.018 1.00 . A A . 104 GLU CG 1 1
1 1647 1 1 105 GLU H H -17.514 -6.518 6.637 1.00 . A A . 104 GLU H 1 1
1 1648 1 1 105 GLU HA H -15.088 -7.853 6.094 1.00 . A A . 104 GLU HA 1 1
1 1649 1 1 105 GLU HB2 H -13.731 -5.851 5.454 1.00 . A A . 104 GLU HB2 1 1
1 1650 1 1 105 GLU HB3 H -14.819 -6.415 4.214 1.00 . A A . 104 GLU HB3 1 1
1 1651 1 1 105 GLU HG2 H -14.878 -4.053 4.136 1.00 . A A . 104 GLU HG2 1 1
1 1652 1 1 105 GLU HG3 H -16.387 -4.561 4.876 1.00 . A A . 104 GLU HG3 1 1
1 1653 1 1 105 GLU N N -16.895 -6.954 6.014 1.00 . A A . 104 GLU N 1 1
1 1654 1 1 105 GLU O O -13.995 -6.533 8.092 1.00 . A A . 104 GLU O 1 1
1 1655 1 1 105 GLU OE1 O -13.933 -2.996 6.261 1.00 . A A . 104 GLU OE1 1 1
1 1656 1 1 105 GLU OE2 O -15.934 -3.342 6.998 1.00 . A A . 104 GLU OE2 1 1
1 1657 1 1 106 LYS C C -15.939 -6.942 10.586 1.00 . A A . 105 LYS C 1 1
1 1658 1 1 106 LYS CA C -16.027 -5.681 9.748 1.00 . A A . 105 LYS CA 1 1
1 1659 1 1 106 LYS CB C -17.216 -4.788 10.176 1.00 . A A . 105 LYS CB 1 1
1 1660 1 1 106 LYS CD C -16.832 -4.637 12.702 1.00 . A A . 105 LYS CD 1 1
1 1661 1 1 106 LYS CE C -16.532 -3.669 13.826 1.00 . A A . 105 LYS CE 1 1
1 1662 1 1 106 LYS CG C -16.980 -3.888 11.394 1.00 . A A . 105 LYS CG 1 1
1 1663 1 1 106 LYS H H -17.086 -6.070 8.025 1.00 . A A . 105 LYS H 1 1
1 1664 1 1 106 LYS HA H -15.104 -5.126 9.833 1.00 . A A . 105 LYS HA 1 1
1 1665 1 1 106 LYS HB2 H -17.489 -4.158 9.344 1.00 . A A . 105 LYS HB2 1 1
1 1666 1 1 106 LYS HB3 H -18.052 -5.435 10.398 1.00 . A A . 105 LYS HB3 1 1
1 1667 1 1 106 LYS HD2 H -17.752 -5.158 12.916 1.00 . A A . 105 LYS HD2 1 1
1 1668 1 1 106 LYS HD3 H -16.021 -5.345 12.618 1.00 . A A . 105 LYS HD3 1 1
1 1669 1 1 106 LYS HE2 H -15.577 -3.207 13.628 1.00 . A A . 105 LYS HE2 1 1
1 1670 1 1 106 LYS HE3 H -17.295 -2.905 13.847 1.00 . A A . 105 LYS HE3 1 1
1 1671 1 1 106 LYS HG2 H -16.076 -3.322 11.231 1.00 . A A . 105 LYS HG2 1 1
1 1672 1 1 106 LYS HG3 H -17.810 -3.202 11.473 1.00 . A A . 105 LYS HG3 1 1
1 1673 1 1 106 LYS HZ1 H -16.301 -3.630 15.888 1.00 . A A . 105 LYS HZ1 1 1
1 1674 1 1 106 LYS HZ2 H -15.704 -5.039 15.177 1.00 . A A . 105 LYS HZ2 1 1
1 1675 1 1 106 LYS HZ3 H -17.367 -4.797 15.359 1.00 . A A . 105 LYS HZ3 1 1
1 1676 1 1 106 LYS N N -16.178 -6.083 8.388 1.00 . A A . 105 LYS N 1 1
1 1677 1 1 106 LYS NZ N -16.464 -4.331 15.136 1.00 . A A . 105 LYS NZ 1 1
1 1678 1 1 106 LYS O O -16.946 -7.527 10.988 1.00 . A A . 105 LYS O 1 1
1 1679 1 1 107 THR C C -14.267 -8.135 12.958 1.00 . A A . 106 THR C 1 1
1 1680 1 1 107 THR CA C -14.494 -8.569 11.511 1.00 . A A . 106 THR CA 1 1
1 1681 1 1 107 THR CB C -13.261 -9.352 10.940 1.00 . A A . 106 THR CB 1 1
1 1682 1 1 107 THR CG2 C -11.975 -8.528 11.040 1.00 . A A . 106 THR CG2 1 1
1 1683 1 1 107 THR H H -14.011 -6.937 10.297 1.00 . A A . 106 THR H 1 1
1 1684 1 1 107 THR HA H -15.370 -9.199 11.461 1.00 . A A . 106 THR HA 1 1
1 1685 1 1 107 THR HB H -13.457 -9.567 9.900 1.00 . A A . 106 THR HB 1 1
1 1686 1 1 107 THR HG1 H -13.923 -11.072 11.579 1.00 . A A . 106 THR HG1 1 1
1 1687 1 1 107 THR HG21 H -11.785 -8.295 12.077 1.00 . A A . 106 THR HG21 1 1
1 1688 1 1 107 THR HG22 H -12.088 -7.611 10.479 1.00 . A A . 106 THR HG22 1 1
1 1689 1 1 107 THR HG23 H -11.148 -9.097 10.641 1.00 . A A . 106 THR HG23 1 1
1 1690 1 1 107 THR N N -14.748 -7.409 10.739 1.00 . A A . 106 THR N 1 1
1 1691 1 1 107 THR O O -13.926 -6.962 13.215 1.00 . A A . 106 THR O 1 1
1 1692 1 1 107 THR OG1 O -13.084 -10.597 11.629 1.00 . A A . 106 THR OG1 1 1
1 1693 1 1 108 THR C C -12.790 -8.753 15.636 1.00 . A A . 107 THR C 1 1
1 1694 1 1 108 THR CA C -14.288 -8.719 15.276 1.00 . A A . 107 THR CA 1 1
1 1695 1 1 108 THR CB C -15.114 -9.674 16.153 1.00 . A A . 107 THR CB 1 1
1 1696 1 1 108 THR CG2 C -15.131 -9.211 17.607 1.00 . A A . 107 THR CG2 1 1
1 1697 1 1 108 THR H H -14.744 -9.938 13.643 1.00 . A A . 107 THR H 1 1
1 1698 1 1 108 THR HA H -14.647 -7.710 15.423 1.00 . A A . 107 THR HA 1 1
1 1699 1 1 108 THR HB H -14.697 -10.669 16.088 1.00 . A A . 107 THR HB 1 1
1 1700 1 1 108 THR HG1 H -16.742 -8.763 15.560 1.00 . A A . 107 THR HG1 1 1
1 1701 1 1 108 THR HG21 H -15.542 -8.214 17.658 1.00 . A A . 107 THR HG21 1 1
1 1702 1 1 108 THR HG22 H -14.122 -9.202 17.994 1.00 . A A . 107 THR HG22 1 1
1 1703 1 1 108 THR HG23 H -15.739 -9.882 18.196 1.00 . A A . 107 THR HG23 1 1
1 1704 1 1 108 THR N N -14.469 -9.029 13.889 1.00 . A A . 107 THR N 1 1
1 1705 1 1 108 THR O O -12.262 -9.748 16.140 1.00 . A A . 107 THR O 1 1
1 1706 1 1 108 THR OG1 O -16.466 -9.684 15.652 1.00 . A A . 107 THR OG1 1 1
1 1707 1 1 109 THR C C -10.530 -5.957 15.118 1.00 . A A . 108 THR C 1 1
1 1708 1 1 109 THR CA C -10.720 -7.443 15.432 1.00 . A A . 108 THR CA 1 1
1 1709 1 1 109 THR CB C -9.832 -8.277 14.443 1.00 . A A . 108 THR CB 1 1
1 1710 1 1 109 THR CG2 C -8.348 -8.064 14.718 1.00 . A A . 108 THR CG2 1 1
1 1711 1 1 109 THR H H -12.614 -7.013 14.726 1.00 . A A . 108 THR H 1 1
1 1712 1 1 109 THR HA H -10.452 -7.657 16.457 1.00 . A A . 108 THR HA 1 1
1 1713 1 1 109 THR HB H -10.049 -7.960 13.434 1.00 . A A . 108 THR HB 1 1
1 1714 1 1 109 THR HG1 H -10.837 -9.761 15.210 1.00 . A A . 108 THR HG1 1 1
1 1715 1 1 109 THR HG21 H -7.763 -8.658 14.033 1.00 . A A . 108 THR HG21 1 1
1 1716 1 1 109 THR HG22 H -8.131 -8.369 15.731 1.00 . A A . 108 THR HG22 1 1
1 1717 1 1 109 THR HG23 H -8.101 -7.020 14.598 1.00 . A A . 108 THR HG23 1 1
1 1718 1 1 109 THR N N -12.120 -7.701 15.229 1.00 . A A . 108 THR N 1 1
1 1719 1 1 109 THR O O -11.257 -5.411 14.269 1.00 . A A . 108 THR O 1 1
1 1720 1 1 109 THR OG1 O -10.121 -9.675 14.563 1.00 . A A . 108 THR OG1 1 1
1 1721 1 1 110 VAL C C -8.397 -3.791 14.335 1.00 . A A . 109 VAL C 1 1
1 1722 1 1 110 VAL CA C -9.376 -3.909 15.504 1.00 . A A . 109 VAL CA 1 1
1 1723 1 1 110 VAL CB C -8.911 -3.088 16.746 1.00 . A A . 109 VAL CB 1 1
1 1724 1 1 110 VAL CG1 C -10.068 -2.928 17.721 1.00 . A A . 109 VAL CG1 1 1
1 1725 1 1 110 VAL CG2 C -7.736 -3.764 17.454 1.00 . A A . 109 VAL CG2 1 1
1 1726 1 1 110 VAL H H -9.119 -5.732 16.511 1.00 . A A . 109 VAL H 1 1
1 1727 1 1 110 VAL HA H -10.319 -3.510 15.157 1.00 . A A . 109 VAL HA 1 1
1 1728 1 1 110 VAL HB H -8.604 -2.106 16.416 1.00 . A A . 109 VAL HB 1 1
1 1729 1 1 110 VAL HG11 H -9.744 -2.359 18.578 1.00 . A A . 109 VAL HG11 1 1
1 1730 1 1 110 VAL HG12 H -10.402 -3.903 18.045 1.00 . A A . 109 VAL HG12 1 1
1 1731 1 1 110 VAL HG13 H -10.881 -2.410 17.233 1.00 . A A . 109 VAL HG13 1 1
1 1732 1 1 110 VAL HG21 H -6.914 -3.870 16.761 1.00 . A A . 109 VAL HG21 1 1
1 1733 1 1 110 VAL HG22 H -8.039 -4.741 17.799 1.00 . A A . 109 VAL HG22 1 1
1 1734 1 1 110 VAL HG23 H -7.420 -3.166 18.296 1.00 . A A . 109 VAL HG23 1 1
1 1735 1 1 110 VAL N N -9.637 -5.294 15.804 1.00 . A A . 109 VAL N 1 1
1 1736 1 1 110 VAL O O -7.181 -3.938 14.487 1.00 . A A . 109 VAL O 1 1
1 1737 1 1 111 LYS C C -7.823 -2.036 11.691 1.00 . A A . 110 LYS C 1 1
1 1738 1 1 111 LYS CA C -8.129 -3.489 11.982 1.00 . A A . 110 LYS CA 1 1
1 1739 1 1 111 LYS CB C -8.751 -4.205 10.771 1.00 . A A . 110 LYS CB 1 1
1 1740 1 1 111 LYS CD C -10.572 -4.550 9.108 1.00 . A A . 110 LYS CD 1 1
1 1741 1 1 111 LYS CE C -11.951 -4.180 8.576 1.00 . A A . 110 LYS CE 1 1
1 1742 1 1 111 LYS CG C -10.130 -3.725 10.314 1.00 . A A . 110 LYS CG 1 1
1 1743 1 1 111 LYS H H -9.916 -3.540 13.093 1.00 . A A . 110 LYS H 1 1
1 1744 1 1 111 LYS HA H -7.191 -3.970 12.219 1.00 . A A . 110 LYS HA 1 1
1 1745 1 1 111 LYS HB2 H -8.078 -4.096 9.933 1.00 . A A . 110 LYS HB2 1 1
1 1746 1 1 111 LYS HB3 H -8.822 -5.257 11.008 1.00 . A A . 110 LYS HB3 1 1
1 1747 1 1 111 LYS HD2 H -9.856 -4.400 8.314 1.00 . A A . 110 LYS HD2 1 1
1 1748 1 1 111 LYS HD3 H -10.568 -5.593 9.389 1.00 . A A . 110 LYS HD3 1 1
1 1749 1 1 111 LYS HE2 H -12.205 -4.864 7.781 1.00 . A A . 110 LYS HE2 1 1
1 1750 1 1 111 LYS HE3 H -12.669 -4.291 9.375 1.00 . A A . 110 LYS HE3 1 1
1 1751 1 1 111 LYS HG2 H -10.837 -3.853 11.122 1.00 . A A . 110 LYS HG2 1 1
1 1752 1 1 111 LYS HG3 H -10.075 -2.684 10.033 1.00 . A A . 110 LYS HG3 1 1
1 1753 1 1 111 LYS HZ1 H -12.113 -2.089 8.793 1.00 . A A . 110 LYS HZ1 1 1
1 1754 1 1 111 LYS HZ2 H -12.917 -2.748 7.486 1.00 . A A . 110 LYS HZ2 1 1
1 1755 1 1 111 LYS HZ3 H -11.256 -2.554 7.394 1.00 . A A . 110 LYS HZ3 1 1
1 1756 1 1 111 LYS N N -8.941 -3.609 13.159 1.00 . A A . 110 LYS N 1 1
1 1757 1 1 111 LYS NZ N -12.031 -2.804 8.044 1.00 . A A . 110 LYS NZ 1 1
1 1758 1 1 111 LYS O O -8.651 -1.149 11.944 1.00 . A A . 110 LYS O 1 1
1 1759 1 1 112 PHE C C -6.658 0.014 9.559 1.00 . A A . 111 PHE C 1 1
1 1760 1 1 112 PHE CA C -6.169 -0.469 10.922 1.00 . A A . 111 PHE CA 1 1
1 1761 1 1 112 PHE CB C -4.633 -0.416 10.995 1.00 . A A . 111 PHE CB 1 1
1 1762 1 1 112 PHE CD1 C -3.761 -2.026 12.730 1.00 . A A . 111 PHE CD1 1 1
1 1763 1 1 112 PHE CD2 C -3.829 0.296 13.270 1.00 . A A . 111 PHE CD2 1 1
1 1764 1 1 112 PHE CE1 C -3.242 -2.308 13.980 1.00 . A A . 111 PHE CE1 1 1
1 1765 1 1 112 PHE CE2 C -3.310 0.021 14.521 1.00 . A A . 111 PHE CE2 1 1
1 1766 1 1 112 PHE CG C -4.063 -0.723 12.360 1.00 . A A . 111 PHE CG 1 1
1 1767 1 1 112 PHE CZ C -3.015 -1.283 14.876 1.00 . A A . 111 PHE CZ 1 1
1 1768 1 1 112 PHE H H -6.055 -2.561 11.013 1.00 . A A . 111 PHE H 1 1
1 1769 1 1 112 PHE HA H -6.568 0.187 11.681 1.00 . A A . 111 PHE HA 1 1
1 1770 1 1 112 PHE HB2 H -4.227 -1.134 10.298 1.00 . A A . 111 PHE HB2 1 1
1 1771 1 1 112 PHE HB3 H -4.305 0.573 10.711 1.00 . A A . 111 PHE HB3 1 1
1 1772 1 1 112 PHE HD1 H -3.936 -2.830 12.033 1.00 . A A . 111 PHE HD1 1 1
1 1773 1 1 112 PHE HD2 H -4.058 1.315 12.996 1.00 . A A . 111 PHE HD2 1 1
1 1774 1 1 112 PHE HE1 H -3.013 -3.328 14.252 1.00 . A A . 111 PHE HE1 1 1
1 1775 1 1 112 PHE HE2 H -3.135 0.823 15.222 1.00 . A A . 111 PHE HE2 1 1
1 1776 1 1 112 PHE HZ H -2.610 -1.499 15.854 1.00 . A A . 111 PHE HZ 1 1
1 1777 1 1 112 PHE N N -6.642 -1.800 11.205 1.00 . A A . 111 PHE N 1 1
1 1778 1 1 112 PHE O O -7.174 -0.770 8.749 1.00 . A A . 111 PHE O 1 1
1 1779 1 1 113 ASN C C -5.699 2.604 7.497 1.00 . A A . 112 ASN C 1 1
1 1780 1 1 113 ASN CA C -6.907 1.939 8.097 1.00 . A A . 112 ASN CA 1 1
1 1781 1 1 113 ASN CB C -7.975 3.021 8.374 1.00 . A A . 112 ASN CB 1 1
1 1782 1 1 113 ASN CG C -9.264 2.509 8.995 1.00 . A A . 112 ASN CG 1 1
1 1783 1 1 113 ASN H H -6.008 1.835 9.978 1.00 . A A . 112 ASN H 1 1
1 1784 1 1 113 ASN HA H -7.302 1.198 7.419 1.00 . A A . 112 ASN HA 1 1
1 1785 1 1 113 ASN HB2 H -7.554 3.744 9.055 1.00 . A A . 112 ASN HB2 1 1
1 1786 1 1 113 ASN HB3 H -8.214 3.521 7.446 1.00 . A A . 112 ASN HB3 1 1
1 1787 1 1 113 ASN HD21 H -9.514 4.240 9.922 1.00 . A A . 112 ASN HD21 1 1
1 1788 1 1 113 ASN HD22 H -10.742 3.056 10.191 1.00 . A A . 112 ASN HD22 1 1
1 1789 1 1 113 ASN N N -6.482 1.286 9.319 1.00 . A A . 112 ASN N 1 1
1 1790 1 1 113 ASN ND2 N -9.901 3.348 9.782 1.00 . A A . 112 ASN ND2 1 1
1 1791 1 1 113 ASN O O -5.165 3.521 8.145 1.00 . A A . 112 ASN O 1 1
1 1792 1 1 113 ASN OXT O -5.250 2.226 6.392 1.00 . A A . 112 ASN OXT 1 1
1 1793 1 1 113 ASN OD1 O -9.686 1.369 8.771 1.00 . A A . 112 ASN OD1 1 1
2 1794 1 1 2 SER C C 12.159 38.194 19.632 1.00 . A A . 1 SER C 1 1
2 1795 1 1 2 SER CA C 12.755 38.370 21.039 1.00 . A A . 1 SER CA 1 1
2 1796 1 1 2 SER CB C 12.651 37.074 21.826 1.00 . A A . 1 SER CB 1 1
2 1797 1 1 2 SER H H 11.603 39.141 22.591 1.00 . A A . 1 SER H 1 1
2 1798 1 1 2 SER HA H 13.793 38.653 20.962 1.00 . A A . 1 SER HA 1 1
2 1799 1 1 2 SER HB2 H 11.621 36.755 21.843 1.00 . A A . 1 SER HB2 1 1
2 1800 1 1 2 SER HB3 H 13.258 36.320 21.351 1.00 . A A . 1 SER HB3 1 1
2 1801 1 1 2 SER HG H 13.024 36.400 23.603 1.00 . A A . 1 SER HG 1 1
2 1802 1 1 2 SER N N 12.049 39.407 21.760 1.00 . A A . 1 SER N 1 1
2 1803 1 1 2 SER O O 11.008 37.785 19.489 1.00 . A A . 1 SER O 1 1
2 1804 1 1 2 SER OG O 13.095 37.257 23.164 1.00 . A A . 1 SER OG 1 1
2 1805 1 1 3 ALA C C 11.898 37.189 16.793 1.00 . A A . 2 ALA C 1 1
2 1806 1 1 3 ALA CA C 12.553 38.494 17.209 1.00 . A A . 2 ALA CA 1 1
2 1807 1 1 3 ALA CB C 13.755 38.766 16.323 1.00 . A A . 2 ALA CB 1 1
2 1808 1 1 3 ALA H H 13.885 38.756 18.832 1.00 . A A . 2 ALA H 1 1
2 1809 1 1 3 ALA HA H 11.850 39.299 17.063 1.00 . A A . 2 ALA HA 1 1
2 1810 1 1 3 ALA HB1 H 14.467 37.960 16.428 1.00 . A A . 2 ALA HB1 1 1
2 1811 1 1 3 ALA HB2 H 14.218 39.696 16.616 1.00 . A A . 2 ALA HB2 1 1
2 1812 1 1 3 ALA HB3 H 13.437 38.831 15.292 1.00 . A A . 2 ALA HB3 1 1
2 1813 1 1 3 ALA N N 12.961 38.503 18.620 1.00 . A A . 2 ALA N 1 1
2 1814 1 1 3 ALA O O 10.805 37.185 16.210 1.00 . A A . 2 ALA O 1 1
2 1815 1 1 4 ASP C C 10.822 34.383 17.470 1.00 . A A . 3 ASP C 1 1
2 1816 1 1 4 ASP CA C 12.112 34.766 16.759 1.00 . A A . 3 ASP CA 1 1
2 1817 1 1 4 ASP CB C 13.229 33.742 17.050 1.00 . A A . 3 ASP CB 1 1
2 1818 1 1 4 ASP CG C 13.565 33.556 18.530 1.00 . A A . 3 ASP CG 1 1
2 1819 1 1 4 ASP H H 13.362 36.174 17.668 1.00 . A A . 3 ASP H 1 1
2 1820 1 1 4 ASP HA H 11.920 34.767 15.696 1.00 . A A . 3 ASP HA 1 1
2 1821 1 1 4 ASP HB2 H 12.918 32.788 16.664 1.00 . A A . 3 ASP HB2 1 1
2 1822 1 1 4 ASP HB3 H 14.126 34.052 16.532 1.00 . A A . 3 ASP HB3 1 1
2 1823 1 1 4 ASP N N 12.545 36.100 17.130 1.00 . A A . 3 ASP N 1 1
2 1824 1 1 4 ASP O O 9.960 33.714 16.894 1.00 . A A . 3 ASP O 1 1
2 1825 1 1 4 ASP OD1 O 13.666 34.558 19.276 1.00 . A A . 3 ASP OD1 1 1
2 1826 1 1 4 ASP OD2 O 13.797 32.405 18.956 1.00 . A A . 3 ASP OD2 1 1
2 1827 1 1 5 GLU C C 8.323 35.333 18.946 1.00 . A A . 4 GLU C 1 1
2 1828 1 1 5 GLU CA C 9.533 34.574 19.517 1.00 . A A . 4 GLU CA 1 1
2 1829 1 1 5 GLU CB C 9.860 34.997 20.966 1.00 . A A . 4 GLU CB 1 1
2 1830 1 1 5 GLU CD C 7.556 34.842 22.059 1.00 . A A . 4 GLU CD 1 1
2 1831 1 1 5 GLU CG C 8.992 34.400 22.080 1.00 . A A . 4 GLU CG 1 1
2 1832 1 1 5 GLU H H 11.416 35.405 19.042 1.00 . A A . 4 GLU H 1 1
2 1833 1 1 5 GLU HA H 9.336 33.512 19.486 1.00 . A A . 4 GLU HA 1 1
2 1834 1 1 5 GLU HB2 H 10.884 34.725 21.174 1.00 . A A . 4 GLU HB2 1 1
2 1835 1 1 5 GLU HB3 H 9.776 36.073 21.017 1.00 . A A . 4 GLU HB3 1 1
2 1836 1 1 5 GLU HG2 H 9.008 33.324 21.992 1.00 . A A . 4 GLU HG2 1 1
2 1837 1 1 5 GLU HG3 H 9.425 34.675 23.030 1.00 . A A . 4 GLU HG3 1 1
2 1838 1 1 5 GLU N N 10.687 34.852 18.690 1.00 . A A . 4 GLU N 1 1
2 1839 1 1 5 GLU O O 7.272 34.728 18.678 1.00 . A A . 4 GLU O 1 1
2 1840 1 1 5 GLU OE1 O 7.282 36.021 22.374 1.00 . A A . 4 GLU OE1 1 1
2 1841 1 1 5 GLU OE2 O 6.680 34.027 21.743 1.00 . A A . 4 GLU OE2 1 1
2 1842 1 1 6 GLU C C 6.950 36.935 16.830 1.00 . A A . 5 GLU C 1 1
2 1843 1 1 6 GLU CA C 7.449 37.503 18.136 1.00 . A A . 5 GLU CA 1 1
2 1844 1 1 6 GLU CB C 7.952 38.917 17.835 1.00 . A A . 5 GLU CB 1 1
2 1845 1 1 6 GLU CD C 7.768 39.765 20.206 1.00 . A A . 5 GLU CD 1 1
2 1846 1 1 6 GLU CG C 8.611 39.651 18.976 1.00 . A A . 5 GLU CG 1 1
2 1847 1 1 6 GLU H H 9.391 37.035 18.889 1.00 . A A . 5 GLU H 1 1
2 1848 1 1 6 GLU HA H 6.636 37.558 18.844 1.00 . A A . 5 GLU HA 1 1
2 1849 1 1 6 GLU HB2 H 8.668 38.855 17.031 1.00 . A A . 5 GLU HB2 1 1
2 1850 1 1 6 GLU HB3 H 7.113 39.508 17.494 1.00 . A A . 5 GLU HB3 1 1
2 1851 1 1 6 GLU HG2 H 9.528 39.146 19.239 1.00 . A A . 5 GLU HG2 1 1
2 1852 1 1 6 GLU HG3 H 8.841 40.645 18.628 1.00 . A A . 5 GLU HG3 1 1
2 1853 1 1 6 GLU N N 8.511 36.643 18.689 1.00 . A A . 5 GLU N 1 1
2 1854 1 1 6 GLU O O 5.738 36.845 16.594 1.00 . A A . 5 GLU O 1 1
2 1855 1 1 6 GLU OE1 O 6.562 40.018 20.106 1.00 . A A . 5 GLU OE1 1 1
2 1856 1 1 6 GLU OE2 O 8.328 39.679 21.310 1.00 . A A . 5 GLU OE2 1 1
2 1857 1 1 7 LEU C C 6.689 34.823 14.788 1.00 . A A . 6 LEU C 1 1
2 1858 1 1 7 LEU CA C 7.629 35.999 14.675 1.00 . A A . 6 LEU CA 1 1
2 1859 1 1 7 LEU CB C 8.961 35.622 13.954 1.00 . A A . 6 LEU CB 1 1
2 1860 1 1 7 LEU CD1 C 8.406 33.664 12.384 1.00 . A A . 6 LEU CD1 1 1
2 1861 1 1 7 LEU CD2 C 8.034 36.017 11.626 1.00 . A A . 6 LEU CD2 1 1
2 1862 1 1 7 LEU CG C 8.902 35.105 12.482 1.00 . A A . 6 LEU CG 1 1
2 1863 1 1 7 LEU H H 8.842 36.627 16.274 1.00 . A A . 6 LEU H 1 1
2 1864 1 1 7 LEU HA H 7.137 36.774 14.105 1.00 . A A . 6 LEU HA 1 1
2 1865 1 1 7 LEU HB2 H 9.595 36.496 13.964 1.00 . A A . 6 LEU HB2 1 1
2 1866 1 1 7 LEU HB3 H 9.441 34.863 14.554 1.00 . A A . 6 LEU HB3 1 1
2 1867 1 1 7 LEU HD11 H 8.363 33.367 11.347 1.00 . A A . 6 LEU HD11 1 1
2 1868 1 1 7 LEU HD12 H 7.421 33.592 12.822 1.00 . A A . 6 LEU HD12 1 1
2 1869 1 1 7 LEU HD13 H 9.085 33.013 12.915 1.00 . A A . 6 LEU HD13 1 1
2 1870 1 1 7 LEU HD21 H 8.041 35.663 10.606 1.00 . A A . 6 LEU HD21 1 1
2 1871 1 1 7 LEU HD22 H 8.430 37.021 11.661 1.00 . A A . 6 LEU HD22 1 1
2 1872 1 1 7 LEU HD23 H 7.021 36.012 12.003 1.00 . A A . 6 LEU HD23 1 1
2 1873 1 1 7 LEU HG H 9.904 35.129 12.075 1.00 . A A . 6 LEU HG 1 1
2 1874 1 1 7 LEU N N 7.907 36.540 15.986 1.00 . A A . 6 LEU N 1 1
2 1875 1 1 7 LEU O O 5.625 34.822 14.180 1.00 . A A . 6 LEU O 1 1
2 1876 1 1 8 GLU C C 4.912 32.963 16.375 1.00 . A A . 7 GLU C 1 1
2 1877 1 1 8 GLU CA C 6.252 32.664 15.749 1.00 . A A . 7 GLU CA 1 1
2 1878 1 1 8 GLU CB C 6.975 31.581 16.517 1.00 . A A . 7 GLU CB 1 1
2 1879 1 1 8 GLU CD C 8.842 29.944 16.563 1.00 . A A . 7 GLU CD 1 1
2 1880 1 1 8 GLU CG C 8.225 31.092 15.835 1.00 . A A . 7 GLU CG 1 1
2 1881 1 1 8 GLU H H 7.885 33.939 16.122 1.00 . A A . 7 GLU H 1 1
2 1882 1 1 8 GLU HA H 6.064 32.302 14.749 1.00 . A A . 7 GLU HA 1 1
2 1883 1 1 8 GLU HB2 H 7.254 31.977 17.481 1.00 . A A . 7 GLU HB2 1 1
2 1884 1 1 8 GLU HB3 H 6.308 30.742 16.656 1.00 . A A . 7 GLU HB3 1 1
2 1885 1 1 8 GLU HG2 H 7.978 30.776 14.832 1.00 . A A . 7 GLU HG2 1 1
2 1886 1 1 8 GLU HG3 H 8.938 31.901 15.793 1.00 . A A . 7 GLU HG3 1 1
2 1887 1 1 8 GLU N N 7.054 33.852 15.604 1.00 . A A . 7 GLU N 1 1
2 1888 1 1 8 GLU O O 3.913 32.428 15.940 1.00 . A A . 7 GLU O 1 1
2 1889 1 1 8 GLU OE1 O 9.557 30.172 17.549 1.00 . A A . 7 GLU OE1 1 1
2 1890 1 1 8 GLU OE2 O 8.596 28.781 16.163 1.00 . A A . 7 GLU OE2 1 1
2 1891 1 1 9 ALA C C 2.626 34.762 17.044 1.00 . A A . 8 ALA C 1 1
2 1892 1 1 9 ALA CA C 3.650 34.207 18.034 1.00 . A A . 8 ALA CA 1 1
2 1893 1 1 9 ALA CB C 3.919 35.205 19.150 1.00 . A A . 8 ALA CB 1 1
2 1894 1 1 9 ALA H H 5.725 34.301 17.610 1.00 . A A . 8 ALA H 1 1
2 1895 1 1 9 ALA HA H 3.246 33.302 18.465 1.00 . A A . 8 ALA HA 1 1
2 1896 1 1 9 ALA HB1 H 4.306 36.121 18.728 1.00 . A A . 8 ALA HB1 1 1
2 1897 1 1 9 ALA HB2 H 4.644 34.789 19.834 1.00 . A A . 8 ALA HB2 1 1
2 1898 1 1 9 ALA HB3 H 3.000 35.409 19.678 1.00 . A A . 8 ALA HB3 1 1
2 1899 1 1 9 ALA N N 4.888 33.854 17.348 1.00 . A A . 8 ALA N 1 1
2 1900 1 1 9 ALA O O 1.465 34.348 17.035 1.00 . A A . 8 ALA O 1 1
2 1901 1 1 10 LEU C C 1.909 35.236 14.069 1.00 . A A . 9 LEU C 1 1
2 1902 1 1 10 LEU CA C 2.227 36.241 15.187 1.00 . A A . 9 LEU CA 1 1
2 1903 1 1 10 LEU CB C 2.906 37.488 14.614 1.00 . A A . 9 LEU CB 1 1
2 1904 1 1 10 LEU CD1 C 3.938 39.755 14.946 1.00 . A A . 9 LEU CD1 1 1
2 1905 1 1 10 LEU CD2 C 1.905 39.123 16.247 1.00 . A A . 9 LEU CD2 1 1
2 1906 1 1 10 LEU CG C 3.195 38.616 15.618 1.00 . A A . 9 LEU CG 1 1
2 1907 1 1 10 LEU H H 4.009 35.949 16.233 1.00 . A A . 9 LEU H 1 1
2 1908 1 1 10 LEU HA H 1.309 36.539 15.667 1.00 . A A . 9 LEU HA 1 1
2 1909 1 1 10 LEU HB2 H 3.846 37.178 14.179 1.00 . A A . 9 LEU HB2 1 1
2 1910 1 1 10 LEU HB3 H 2.282 37.876 13.826 1.00 . A A . 9 LEU HB3 1 1
2 1911 1 1 10 LEU HD11 H 4.138 40.532 15.668 1.00 . A A . 9 LEU HD11 1 1
2 1912 1 1 10 LEU HD12 H 3.332 40.156 14.148 1.00 . A A . 9 LEU HD12 1 1
2 1913 1 1 10 LEU HD13 H 4.872 39.391 14.545 1.00 . A A . 9 LEU HD13 1 1
2 1914 1 1 10 LEU HD21 H 1.244 39.483 15.472 1.00 . A A . 9 LEU HD21 1 1
2 1915 1 1 10 LEU HD22 H 2.126 39.924 16.934 1.00 . A A . 9 LEU HD22 1 1
2 1916 1 1 10 LEU HD23 H 1.426 38.315 16.779 1.00 . A A . 9 LEU HD23 1 1
2 1917 1 1 10 LEU HG H 3.827 38.231 16.405 1.00 . A A . 9 LEU HG 1 1
2 1918 1 1 10 LEU N N 3.075 35.651 16.186 1.00 . A A . 9 LEU N 1 1
2 1919 1 1 10 LEU O O 0.741 35.025 13.709 1.00 . A A . 9 LEU O 1 1
2 1920 1 1 11 ARG C C 1.950 32.453 12.747 1.00 . A A . 10 ARG C 1 1
2 1921 1 1 11 ARG CA C 2.829 33.667 12.439 1.00 . A A . 10 ARG CA 1 1
2 1922 1 1 11 ARG CB C 4.214 33.226 11.964 1.00 . A A . 10 ARG CB 1 1
2 1923 1 1 11 ARG CD C 5.634 32.021 10.314 1.00 . A A . 10 ARG CD 1 1
2 1924 1 1 11 ARG CG C 4.219 32.368 10.713 1.00 . A A . 10 ARG CG 1 1
2 1925 1 1 11 ARG CZ C 6.723 31.262 8.212 1.00 . A A . 10 ARG CZ 1 1
2 1926 1 1 11 ARG H H 3.830 34.733 13.973 1.00 . A A . 10 ARG H 1 1
2 1927 1 1 11 ARG HA H 2.361 34.219 11.638 1.00 . A A . 10 ARG HA 1 1
2 1928 1 1 11 ARG HB2 H 4.807 34.109 11.772 1.00 . A A . 10 ARG HB2 1 1
2 1929 1 1 11 ARG HB3 H 4.685 32.667 12.759 1.00 . A A . 10 ARG HB3 1 1
2 1930 1 1 11 ARG HD2 H 6.187 32.939 10.178 1.00 . A A . 10 ARG HD2 1 1
2 1931 1 1 11 ARG HD3 H 6.088 31.449 11.109 1.00 . A A . 10 ARG HD3 1 1
2 1932 1 1 11 ARG HE H 4.902 30.692 8.879 1.00 . A A . 10 ARG HE 1 1
2 1933 1 1 11 ARG HG2 H 3.671 31.458 10.905 1.00 . A A . 10 ARG HG2 1 1
2 1934 1 1 11 ARG HG3 H 3.748 32.918 9.911 1.00 . A A . 10 ARG HG3 1 1
2 1935 1 1 11 ARG HH11 H 7.915 32.514 9.323 1.00 . A A . 10 ARG HH11 1 1
2 1936 1 1 11 ARG HH12 H 8.591 32.046 7.849 1.00 . A A . 10 ARG HH12 1 1
2 1937 1 1 11 ARG HH21 H 5.853 29.992 6.877 1.00 . A A . 10 ARG HH21 1 1
2 1938 1 1 11 ARG HH22 H 7.406 30.531 6.427 1.00 . A A . 10 ARG HH22 1 1
2 1939 1 1 11 ARG N N 2.944 34.584 13.570 1.00 . A A . 10 ARG N 1 1
2 1940 1 1 11 ARG NE N 5.693 31.244 9.076 1.00 . A A . 10 ARG NE 1 1
2 1941 1 1 11 ARG NH1 N 7.814 31.979 8.482 1.00 . A A . 10 ARG NH1 1 1
2 1942 1 1 11 ARG NH2 N 6.659 30.548 7.097 1.00 . A A . 10 ARG NH2 1 1
2 1943 1 1 11 ARG O O 1.154 32.053 11.915 1.00 . A A . 10 ARG O 1 1
2 1944 1 1 12 ARG C C -0.215 31.009 14.358 1.00 . A A . 11 ARG C 1 1
2 1945 1 1 12 ARG CA C 1.286 30.710 14.317 1.00 . A A . 11 ARG CA 1 1
2 1946 1 1 12 ARG CB C 1.795 30.076 15.630 1.00 . A A . 11 ARG CB 1 1
2 1947 1 1 12 ARG CD C 3.761 28.976 16.827 1.00 . A A . 11 ARG CD 1 1
2 1948 1 1 12 ARG CG C 3.208 29.492 15.500 1.00 . A A . 11 ARG CG 1 1
2 1949 1 1 12 ARG CZ C 3.373 27.081 18.401 1.00 . A A . 11 ARG CZ 1 1
2 1950 1 1 12 ARG H H 2.693 32.280 14.603 1.00 . A A . 11 ARG H 1 1
2 1951 1 1 12 ARG HA H 1.436 30.005 13.512 1.00 . A A . 11 ARG HA 1 1
2 1952 1 1 12 ARG HB2 H 1.814 30.835 16.398 1.00 . A A . 11 ARG HB2 1 1
2 1953 1 1 12 ARG HB3 H 1.125 29.283 15.925 1.00 . A A . 11 ARG HB3 1 1
2 1954 1 1 12 ARG HD2 H 4.787 28.677 16.683 1.00 . A A . 11 ARG HD2 1 1
2 1955 1 1 12 ARG HD3 H 3.723 29.777 17.549 1.00 . A A . 11 ARG HD3 1 1
2 1956 1 1 12 ARG HE H 2.172 27.626 16.876 1.00 . A A . 11 ARG HE 1 1
2 1957 1 1 12 ARG HG2 H 3.179 28.672 14.799 1.00 . A A . 11 ARG HG2 1 1
2 1958 1 1 12 ARG HG3 H 3.863 30.260 15.118 1.00 . A A . 11 ARG HG3 1 1
2 1959 1 1 12 ARG HH11 H 5.133 28.055 18.803 1.00 . A A . 11 ARG HH11 1 1
2 1960 1 1 12 ARG HH12 H 4.787 26.758 19.830 1.00 . A A . 11 ARG HH12 1 1
2 1961 1 1 12 ARG HH21 H 1.742 25.888 18.315 1.00 . A A . 11 ARG HH21 1 1
2 1962 1 1 12 ARG HH22 H 2.834 25.510 19.580 1.00 . A A . 11 ARG HH22 1 1
2 1963 1 1 12 ARG N N 2.067 31.897 13.946 1.00 . A A . 11 ARG N 1 1
2 1964 1 1 12 ARG NE N 3.012 27.833 17.349 1.00 . A A . 11 ARG NE 1 1
2 1965 1 1 12 ARG NH1 N 4.501 27.319 19.048 1.00 . A A . 11 ARG NH1 1 1
2 1966 1 1 12 ARG NH2 N 2.601 26.088 18.794 1.00 . A A . 11 ARG NH2 1 1
2 1967 1 1 12 ARG O O -1.043 30.141 14.065 1.00 . A A . 11 ARG O 1 1
2 1968 1 1 13 GLN C C -2.388 32.842 13.207 1.00 . A A . 12 GLN C 1 1
2 1969 1 1 13 GLN CA C -1.949 32.657 14.651 1.00 . A A . 12 GLN CA 1 1
2 1970 1 1 13 GLN CB C -2.153 33.958 15.418 1.00 . A A . 12 GLN CB 1 1
2 1971 1 1 13 GLN CD C -3.772 35.806 16.044 1.00 . A A . 12 GLN CD 1 1
2 1972 1 1 13 GLN CG C -3.589 34.462 15.382 1.00 . A A . 12 GLN CG 1 1
2 1973 1 1 13 GLN H H 0.117 32.889 14.954 1.00 . A A . 12 GLN H 1 1
2 1974 1 1 13 GLN HA H -2.534 31.875 15.107 1.00 . A A . 12 GLN HA 1 1
2 1975 1 1 13 GLN HB2 H -1.880 33.797 16.449 1.00 . A A . 12 GLN HB2 1 1
2 1976 1 1 13 GLN HB3 H -1.516 34.721 14.993 1.00 . A A . 12 GLN HB3 1 1
2 1977 1 1 13 GLN HE21 H -2.337 35.413 17.349 1.00 . A A . 12 GLN HE21 1 1
2 1978 1 1 13 GLN HE22 H -3.089 36.947 17.517 1.00 . A A . 12 GLN HE22 1 1
2 1979 1 1 13 GLN HG2 H -3.900 34.544 14.351 1.00 . A A . 12 GLN HG2 1 1
2 1980 1 1 13 GLN HG3 H -4.216 33.739 15.883 1.00 . A A . 12 GLN HG3 1 1
2 1981 1 1 13 GLN N N -0.565 32.241 14.681 1.00 . A A . 12 GLN N 1 1
2 1982 1 1 13 GLN NE2 N -2.995 36.083 17.063 1.00 . A A . 12 GLN NE2 1 1
2 1983 1 1 13 GLN O O -3.405 32.298 12.775 1.00 . A A . 12 GLN O 1 1
2 1984 1 1 13 GLN OE1 O -4.633 36.596 15.634 1.00 . A A . 12 GLN OE1 1 1
2 1985 1 1 14 ARG C C -1.958 32.613 10.217 1.00 . A A . 13 ARG C 1 1
2 1986 1 1 14 ARG CA C -1.838 33.903 11.063 1.00 . A A . 13 ARG CA 1 1
2 1987 1 1 14 ARG CB C -0.691 34.790 10.543 1.00 . A A . 13 ARG CB 1 1
2 1988 1 1 14 ARG CD C -2.057 36.380 9.136 1.00 . A A . 13 ARG CD 1 1
2 1989 1 1 14 ARG CG C -0.893 35.395 9.160 1.00 . A A . 13 ARG CG 1 1
2 1990 1 1 14 ARG CZ C -2.980 38.095 7.567 1.00 . A A . 13 ARG CZ 1 1
2 1991 1 1 14 ARG H H -0.771 33.952 12.889 1.00 . A A . 13 ARG H 1 1
2 1992 1 1 14 ARG HA H -2.763 34.457 11.005 1.00 . A A . 13 ARG HA 1 1
2 1993 1 1 14 ARG HB2 H -0.549 35.603 11.239 1.00 . A A . 13 ARG HB2 1 1
2 1994 1 1 14 ARG HB3 H 0.213 34.199 10.527 1.00 . A A . 13 ARG HB3 1 1
2 1995 1 1 14 ARG HD2 H -2.978 35.845 9.316 1.00 . A A . 13 ARG HD2 1 1
2 1996 1 1 14 ARG HD3 H -1.910 37.117 9.911 1.00 . A A . 13 ARG HD3 1 1
2 1997 1 1 14 ARG HE H -1.531 36.728 7.158 1.00 . A A . 13 ARG HE 1 1
2 1998 1 1 14 ARG HG2 H 0.009 35.917 8.873 1.00 . A A . 13 ARG HG2 1 1
2 1999 1 1 14 ARG HG3 H -1.087 34.598 8.458 1.00 . A A . 13 ARG HG3 1 1
2 2000 1 1 14 ARG HH11 H -3.994 38.050 9.357 1.00 . A A . 13 ARG HH11 1 1
2 2001 1 1 14 ARG HH12 H -4.517 39.259 8.305 1.00 . A A . 13 ARG HH12 1 1
2 2002 1 1 14 ARG HH21 H -2.276 38.419 5.665 1.00 . A A . 13 ARG HH21 1 1
2 2003 1 1 14 ARG HH22 H -3.513 39.473 6.160 1.00 . A A . 13 ARG HH22 1 1
2 2004 1 1 14 ARG N N -1.579 33.582 12.465 1.00 . A A . 13 ARG N 1 1
2 2005 1 1 14 ARG NE N -2.157 37.067 7.839 1.00 . A A . 13 ARG NE 1 1
2 2006 1 1 14 ARG NH1 N -3.886 38.492 8.463 1.00 . A A . 13 ARG NH1 1 1
2 2007 1 1 14 ARG NH2 N -2.918 38.698 6.386 1.00 . A A . 13 ARG NH2 1 1
2 2008 1 1 14 ARG O O -2.751 32.539 9.272 1.00 . A A . 13 ARG O 1 1
2 2009 1 1 15 LEU C C -2.482 29.568 10.219 1.00 . A A . 14 LEU C 1 1
2 2010 1 1 15 LEU CA C -1.185 30.319 9.907 1.00 . A A . 14 LEU CA 1 1
2 2011 1 1 15 LEU CB C 0.084 29.501 10.314 1.00 . A A . 14 LEU CB 1 1
2 2012 1 1 15 LEU CD1 C -0.529 27.027 9.923 1.00 . A A . 14 LEU CD1 1 1
2 2013 1 1 15 LEU CD2 C 0.414 28.403 8.051 1.00 . A A . 14 LEU CD2 1 1
2 2014 1 1 15 LEU CG C 0.411 28.174 9.558 1.00 . A A . 14 LEU CG 1 1
2 2015 1 1 15 LEU H H -0.546 31.757 11.318 1.00 . A A . 14 LEU H 1 1
2 2016 1 1 15 LEU HA H -1.150 30.510 8.846 1.00 . A A . 14 LEU HA 1 1
2 2017 1 1 15 LEU HB2 H 0.938 30.151 10.197 1.00 . A A . 14 LEU HB2 1 1
2 2018 1 1 15 LEU HB3 H -0.006 29.271 11.367 1.00 . A A . 14 LEU HB3 1 1
2 2019 1 1 15 LEU HD11 H -0.258 26.143 9.364 1.00 . A A . 14 LEU HD11 1 1
2 2020 1 1 15 LEU HD12 H -1.545 27.306 9.689 1.00 . A A . 14 LEU HD12 1 1
2 2021 1 1 15 LEU HD13 H -0.449 26.822 10.981 1.00 . A A . 14 LEU HD13 1 1
2 2022 1 1 15 LEU HD21 H 1.143 29.162 7.809 1.00 . A A . 14 LEU HD21 1 1
2 2023 1 1 15 LEU HD22 H -0.564 28.727 7.732 1.00 . A A . 14 LEU HD22 1 1
2 2024 1 1 15 LEU HD23 H 0.672 27.483 7.548 1.00 . A A . 14 LEU HD23 1 1
2 2025 1 1 15 LEU HG H 1.406 27.863 9.842 1.00 . A A . 14 LEU HG 1 1
2 2026 1 1 15 LEU N N -1.179 31.609 10.580 1.00 . A A . 14 LEU N 1 1
2 2027 1 1 15 LEU O O -3.062 28.947 9.335 1.00 . A A . 14 LEU O 1 1
2 2028 1 1 16 ALA C C -5.370 29.551 11.081 1.00 . A A . 15 ALA C 1 1
2 2029 1 1 16 ALA CA C -4.191 28.983 11.865 1.00 . A A . 15 ALA CA 1 1
2 2030 1 1 16 ALA CB C -4.417 29.125 13.365 1.00 . A A . 15 ALA CB 1 1
2 2031 1 1 16 ALA H H -2.479 30.200 12.128 1.00 . A A . 15 ALA H 1 1
2 2032 1 1 16 ALA HA H -4.080 27.936 11.621 1.00 . A A . 15 ALA HA 1 1
2 2033 1 1 16 ALA HB1 H -4.528 30.170 13.615 1.00 . A A . 15 ALA HB1 1 1
2 2034 1 1 16 ALA HB2 H -3.571 28.717 13.896 1.00 . A A . 15 ALA HB2 1 1
2 2035 1 1 16 ALA HB3 H -5.312 28.591 13.648 1.00 . A A . 15 ALA HB3 1 1
2 2036 1 1 16 ALA N N -2.954 29.658 11.463 1.00 . A A . 15 ALA N 1 1
2 2037 1 1 16 ALA O O -6.263 28.817 10.643 1.00 . A A . 15 ALA O 1 1
2 2038 1 1 17 GLU C C -6.361 31.046 8.664 1.00 . A A . 16 GLU C 1 1
2 2039 1 1 17 GLU CA C -6.300 31.600 10.095 1.00 . A A . 16 GLU CA 1 1
2 2040 1 1 17 GLU CB C -5.868 33.062 10.028 1.00 . A A . 16 GLU CB 1 1
2 2041 1 1 17 GLU CD C -7.270 33.981 11.894 1.00 . A A . 16 GLU CD 1 1
2 2042 1 1 17 GLU CG C -5.884 33.807 11.349 1.00 . A A . 16 GLU CG 1 1
2 2043 1 1 17 GLU H H -4.605 31.362 11.328 1.00 . A A . 16 GLU H 1 1
2 2044 1 1 17 GLU HA H -7.269 31.543 10.566 1.00 . A A . 16 GLU HA 1 1
2 2045 1 1 17 GLU HB2 H -4.859 33.098 9.648 1.00 . A A . 16 GLU HB2 1 1
2 2046 1 1 17 GLU HB3 H -6.515 33.578 9.336 1.00 . A A . 16 GLU HB3 1 1
2 2047 1 1 17 GLU HG2 H -5.309 33.241 12.067 1.00 . A A . 16 GLU HG2 1 1
2 2048 1 1 17 GLU HG3 H -5.426 34.775 11.214 1.00 . A A . 16 GLU HG3 1 1
2 2049 1 1 17 GLU N N -5.327 30.862 10.889 1.00 . A A . 16 GLU N 1 1
2 2050 1 1 17 GLU O O -7.436 30.741 8.142 1.00 . A A . 16 GLU O 1 1
2 2051 1 1 17 GLU OE1 O -8.140 34.502 11.175 1.00 . A A . 16 GLU OE1 1 1
2 2052 1 1 17 GLU OE2 O -7.518 33.629 13.062 1.00 . A A . 16 GLU OE2 1 1
2 2053 1 1 18 LEU C C -5.480 29.025 6.539 1.00 . A A . 17 LEU C 1 1
2 2054 1 1 18 LEU CA C -5.025 30.462 6.688 1.00 . A A . 17 LEU CA 1 1
2 2055 1 1 18 LEU CB C -3.537 30.579 6.337 1.00 . A A . 17 LEU CB 1 1
2 2056 1 1 18 LEU CD1 C -3.286 29.153 4.211 1.00 . A A . 17 LEU CD1 1 1
2 2057 1 1 18 LEU CD2 C -3.824 31.589 4.029 1.00 . A A . 17 LEU CD2 1 1
2 2058 1 1 18 LEU CG C -3.098 30.529 4.841 1.00 . A A . 17 LEU CG 1 1
2 2059 1 1 18 LEU H H -4.387 31.111 8.590 1.00 . A A . 17 LEU H 1 1
2 2060 1 1 18 LEU HA H -5.589 31.116 6.043 1.00 . A A . 17 LEU HA 1 1
2 2061 1 1 18 LEU HB2 H -3.216 31.493 6.801 1.00 . A A . 17 LEU HB2 1 1
2 2062 1 1 18 LEU HB3 H -3.036 29.778 6.862 1.00 . A A . 17 LEU HB3 1 1
2 2063 1 1 18 LEU HD11 H -4.324 28.864 4.291 1.00 . A A . 17 LEU HD11 1 1
2 2064 1 1 18 LEU HD12 H -2.672 28.428 4.725 1.00 . A A . 17 LEU HD12 1 1
2 2065 1 1 18 LEU HD13 H -3.003 29.194 3.169 1.00 . A A . 17 LEU HD13 1 1
2 2066 1 1 18 LEU HD21 H -3.621 32.564 4.445 1.00 . A A . 17 LEU HD21 1 1
2 2067 1 1 18 LEU HD22 H -4.887 31.402 4.058 1.00 . A A . 17 LEU HD22 1 1
2 2068 1 1 18 LEU HD23 H -3.483 31.553 3.005 1.00 . A A . 17 LEU HD23 1 1
2 2069 1 1 18 LEU HG H -2.041 30.751 4.796 1.00 . A A . 17 LEU HG 1 1
2 2070 1 1 18 LEU N N -5.191 30.902 8.069 1.00 . A A . 17 LEU N 1 1
2 2071 1 1 18 LEU O O -6.223 28.683 5.596 1.00 . A A . 17 LEU O 1 1
2 2072 1 1 19 GLN C C -6.750 26.518 7.315 1.00 . A A . 18 GLN C 1 1
2 2073 1 1 19 GLN CA C -5.277 26.779 7.528 1.00 . A A . 18 GLN CA 1 1
2 2074 1 1 19 GLN CB C -4.826 26.240 8.880 1.00 . A A . 18 GLN CB 1 1
2 2075 1 1 19 GLN CD C -4.316 24.233 10.325 1.00 . A A . 18 GLN CD 1 1
2 2076 1 1 19 GLN CG C -4.717 24.735 8.943 1.00 . A A . 18 GLN CG 1 1
2 2077 1 1 19 GLN H H -4.467 28.596 8.194 1.00 . A A . 18 GLN H 1 1
2 2078 1 1 19 GLN HA H -4.724 26.271 6.753 1.00 . A A . 18 GLN HA 1 1
2 2079 1 1 19 GLN HB2 H -3.859 26.661 9.113 1.00 . A A . 18 GLN HB2 1 1
2 2080 1 1 19 GLN HB3 H -5.533 26.562 9.629 1.00 . A A . 18 GLN HB3 1 1
2 2081 1 1 19 GLN HE21 H -3.304 25.899 10.690 1.00 . A A . 18 GLN HE21 1 1
2 2082 1 1 19 GLN HE22 H -3.330 24.738 11.964 1.00 . A A . 18 GLN HE22 1 1
2 2083 1 1 19 GLN HG2 H -5.669 24.326 8.642 1.00 . A A . 18 GLN HG2 1 1
2 2084 1 1 19 GLN HG3 H -3.971 24.418 8.229 1.00 . A A . 18 GLN HG3 1 1
2 2085 1 1 19 GLN N N -5.022 28.202 7.483 1.00 . A A . 18 GLN N 1 1
2 2086 1 1 19 GLN NE2 N -3.570 25.033 11.058 1.00 . A A . 18 GLN NE2 1 1
2 2087 1 1 19 GLN O O -7.124 25.758 6.402 1.00 . A A . 18 GLN O 1 1
2 2088 1 1 19 GLN OE1 O -4.667 23.130 10.727 1.00 . A A . 18 GLN OE1 1 1
2 2089 1 1 20 ALA C C -9.668 27.894 9.157 1.00 . A A . 19 ALA C 1 1
2 2090 1 1 20 ALA CA C -9.026 27.147 8.016 1.00 . A A . 19 ALA CA 1 1
2 2091 1 1 20 ALA CB C -9.512 25.696 8.070 1.00 . A A . 19 ALA CB 1 1
2 2092 1 1 20 ALA H H -7.148 27.916 8.668 1.00 . A A . 19 ALA H 1 1
2 2093 1 1 20 ALA HA H -9.352 27.578 7.081 1.00 . A A . 19 ALA HA 1 1
2 2094 1 1 20 ALA HB1 H -9.055 25.143 7.263 1.00 . A A . 19 ALA HB1 1 1
2 2095 1 1 20 ALA HB2 H -10.585 25.675 7.961 1.00 . A A . 19 ALA HB2 1 1
2 2096 1 1 20 ALA HB3 H -9.228 25.260 9.016 1.00 . A A . 19 ALA HB3 1 1
2 2097 1 1 20 ALA N N -7.569 27.247 8.076 1.00 . A A . 19 ALA N 1 1
2 2098 1 1 20 ALA O O -9.395 27.612 10.326 1.00 . A A . 19 ALA O 1 1
2 2099 1 1 21 LYS C C -12.569 28.649 9.937 1.00 . A A . 20 LYS C 1 1
2 2100 1 1 21 LYS CA C -11.317 29.500 9.823 1.00 . A A . 20 LYS CA 1 1
2 2101 1 1 21 LYS CB C -11.662 30.943 9.411 1.00 . A A . 20 LYS CB 1 1
2 2102 1 1 21 LYS CD C -11.964 31.871 11.783 1.00 . A A . 20 LYS CD 1 1
2 2103 1 1 21 LYS CE C -10.654 32.648 11.756 1.00 . A A . 20 LYS CE 1 1
2 2104 1 1 21 LYS CG C -12.573 31.707 10.386 1.00 . A A . 20 LYS CG 1 1
2 2105 1 1 21 LYS H H -10.525 29.151 7.895 1.00 . A A . 20 LYS H 1 1
2 2106 1 1 21 LYS HA H -10.789 29.487 10.766 1.00 . A A . 20 LYS HA 1 1
2 2107 1 1 21 LYS HB2 H -10.745 31.503 9.305 1.00 . A A . 20 LYS HB2 1 1
2 2108 1 1 21 LYS HB3 H -12.154 30.908 8.450 1.00 . A A . 20 LYS HB3 1 1
2 2109 1 1 21 LYS HD2 H -12.663 32.407 12.407 1.00 . A A . 20 LYS HD2 1 1
2 2110 1 1 21 LYS HD3 H -11.786 30.892 12.204 1.00 . A A . 20 LYS HD3 1 1
2 2111 1 1 21 LYS HE2 H -9.929 32.086 11.186 1.00 . A A . 20 LYS HE2 1 1
2 2112 1 1 21 LYS HE3 H -10.822 33.602 11.278 1.00 . A A . 20 LYS HE3 1 1
2 2113 1 1 21 LYS HG2 H -12.769 32.689 9.982 1.00 . A A . 20 LYS HG2 1 1
2 2114 1 1 21 LYS HG3 H -13.506 31.168 10.472 1.00 . A A . 20 LYS HG3 1 1
2 2115 1 1 21 LYS HZ1 H -10.748 33.501 13.659 1.00 . A A . 20 LYS HZ1 1 1
2 2116 1 1 21 LYS HZ2 H -9.183 33.350 13.058 1.00 . A A . 20 LYS HZ2 1 1
2 2117 1 1 21 LYS HZ3 H -9.999 31.992 13.643 1.00 . A A . 20 LYS HZ3 1 1
2 2118 1 1 21 LYS N N -10.485 28.859 8.832 1.00 . A A . 20 LYS N 1 1
2 2119 1 1 21 LYS NZ N -10.114 32.880 13.116 1.00 . A A . 20 LYS NZ 1 1
2 2120 1 1 21 LYS O O -12.992 28.287 11.032 1.00 . A A . 20 LYS O 1 1
2 2121 1 1 22 HIS C C -14.745 27.474 7.132 1.00 . A A . 21 HIS C 1 1
2 2122 1 1 22 HIS CA C -14.262 27.398 8.580 1.00 . A A . 21 HIS CA 1 1
2 2123 1 1 22 HIS CB C -15.448 27.708 9.524 1.00 . A A . 21 HIS CB 1 1
2 2124 1 1 22 HIS CD2 C -16.494 25.359 9.868 1.00 . A A . 21 HIS CD2 1 1
2 2125 1 1 22 HIS CE1 C -18.467 25.756 9.030 1.00 . A A . 21 HIS CE1 1 1
2 2126 1 1 22 HIS CG C -16.516 26.651 9.473 1.00 . A A . 21 HIS CG 1 1
2 2127 1 1 22 HIS H H -12.688 28.668 7.948 1.00 . A A . 21 HIS H 1 1
2 2128 1 1 22 HIS HA H -13.903 26.395 8.764 1.00 . A A . 21 HIS HA 1 1
2 2129 1 1 22 HIS HB2 H -15.091 27.778 10.540 1.00 . A A . 21 HIS HB2 1 1
2 2130 1 1 22 HIS HB3 H -15.898 28.646 9.235 1.00 . A A . 21 HIS HB3 1 1
2 2131 1 1 22 HIS HD1 H -18.101 27.709 8.580 1.00 . A A . 21 HIS HD1 1 1
2 2132 1 1 22 HIS HD2 H -15.662 24.840 10.323 1.00 . A A . 21 HIS HD2 1 1
2 2133 1 1 22 HIS HE1 H -19.488 25.636 8.699 1.00 . A A . 21 HIS HE1 1 1
2 2134 1 1 22 HIS HE2 H -18.037 23.978 9.953 1.00 . A A . 21 HIS HE2 1 1
2 2135 1 1 22 HIS N N -13.110 28.303 8.754 1.00 . A A . 21 HIS N 1 1
2 2136 1 1 22 HIS ND1 N -17.768 26.865 8.954 1.00 . A A . 21 HIS ND1 1 1
2 2137 1 1 22 HIS NE2 N -17.716 24.831 9.579 1.00 . A A . 21 HIS NE2 1 1
2 2138 1 1 22 HIS O O -15.343 26.538 6.609 1.00 . A A . 21 HIS O 1 1
2 2139 1 1 23 GLY C C -14.145 28.003 4.089 1.00 . A A . 22 GLY C 1 1
2 2140 1 1 23 GLY CA C -14.888 28.846 5.118 1.00 . A A . 22 GLY CA 1 1
2 2141 1 1 23 GLY H H -14.033 29.330 6.983 1.00 . A A . 22 GLY H 1 1
2 2142 1 1 23 GLY HA2 H -15.943 28.637 5.030 1.00 . A A . 22 GLY HA2 1 1
2 2143 1 1 23 GLY HA3 H -14.727 29.890 4.892 1.00 . A A . 22 GLY HA3 1 1
2 2144 1 1 23 GLY N N -14.480 28.605 6.497 1.00 . A A . 22 GLY N 1 1
2 2145 1 1 23 GLY O O -14.447 28.061 2.895 1.00 . A A . 22 GLY O 1 1
2 2146 1 1 24 ASP C C -13.010 24.964 3.829 1.00 . A A . 23 ASP C 1 1
2 2147 1 1 24 ASP CA C -12.450 26.361 3.636 1.00 . A A . 23 ASP CA 1 1
2 2148 1 1 24 ASP CB C -10.954 26.353 3.945 1.00 . A A . 23 ASP CB 1 1
2 2149 1 1 24 ASP CG C -10.157 25.597 2.897 1.00 . A A . 23 ASP CG 1 1
2 2150 1 1 24 ASP H H -12.923 27.304 5.469 1.00 . A A . 23 ASP H 1 1
2 2151 1 1 24 ASP HA H -12.613 26.686 2.619 1.00 . A A . 23 ASP HA 1 1
2 2152 1 1 24 ASP HB2 H -10.592 27.368 3.996 1.00 . A A . 23 ASP HB2 1 1
2 2153 1 1 24 ASP HB3 H -10.797 25.874 4.901 1.00 . A A . 23 ASP HB3 1 1
2 2154 1 1 24 ASP N N -13.166 27.258 4.522 1.00 . A A . 23 ASP N 1 1
2 2155 1 1 24 ASP O O -13.101 24.504 4.965 1.00 . A A . 23 ASP O 1 1
2 2156 1 1 24 ASP OD1 O -10.042 24.363 2.982 1.00 . A A . 23 ASP OD1 1 1
2 2157 1 1 24 ASP OD2 O -9.639 26.239 1.960 1.00 . A A . 23 ASP OD2 1 1
2 2158 1 1 25 PRO C C -13.026 21.843 3.306 1.00 . A A . 24 PRO C 1 1
2 2159 1 1 25 PRO CA C -14.009 22.932 2.839 1.00 . A A . 24 PRO CA 1 1
2 2160 1 1 25 PRO CB C -14.462 22.645 1.403 1.00 . A A . 24 PRO CB 1 1
2 2161 1 1 25 PRO CD C -13.346 24.758 1.350 1.00 . A A . 24 PRO CD 1 1
2 2162 1 1 25 PRO CG C -13.618 23.521 0.543 1.00 . A A . 24 PRO CG 1 1
2 2163 1 1 25 PRO HA H -14.870 22.931 3.491 1.00 . A A . 24 PRO HA 1 1
2 2164 1 1 25 PRO HB2 H -14.310 21.601 1.175 1.00 . A A . 24 PRO HB2 1 1
2 2165 1 1 25 PRO HB3 H -15.507 22.893 1.300 1.00 . A A . 24 PRO HB3 1 1
2 2166 1 1 25 PRO HD2 H -12.366 25.148 1.121 1.00 . A A . 24 PRO HD2 1 1
2 2167 1 1 25 PRO HD3 H -14.104 25.504 1.166 1.00 . A A . 24 PRO HD3 1 1
2 2168 1 1 25 PRO HG2 H -12.697 23.013 0.299 1.00 . A A . 24 PRO HG2 1 1
2 2169 1 1 25 PRO HG3 H -14.154 23.772 -0.362 1.00 . A A . 24 PRO HG3 1 1
2 2170 1 1 25 PRO N N -13.409 24.278 2.748 1.00 . A A . 24 PRO N 1 1
2 2171 1 1 25 PRO O O -13.442 20.762 3.757 1.00 . A A . 24 PRO O 1 1
2 2172 1 1 26 GLY C C -10.620 20.063 2.508 1.00 . A A . 25 GLY C 1 1
2 2173 1 1 26 GLY CA C -10.729 21.148 3.551 1.00 . A A . 25 GLY CA 1 1
2 2174 1 1 26 GLY H H -11.453 23.022 2.918 1.00 . A A . 25 GLY H 1 1
2 2175 1 1 26 GLY HA2 H -9.773 21.643 3.644 1.00 . A A . 25 GLY HA2 1 1
2 2176 1 1 26 GLY HA3 H -10.987 20.697 4.496 1.00 . A A . 25 GLY HA3 1 1
2 2177 1 1 26 GLY N N -11.737 22.124 3.202 1.00 . A A . 25 GLY N 1 1
2 2178 1 1 26 GLY O O -10.098 18.975 2.770 1.00 . A A . 25 GLY O 1 1
2 2179 1 1 27 ASP C C -9.679 19.188 -0.265 1.00 . A A . 26 ASP C 1 1
2 2180 1 1 27 ASP CA C -11.082 19.385 0.237 1.00 . A A . 26 ASP CA 1 1
2 2181 1 1 27 ASP CB C -11.999 19.794 -0.906 1.00 . A A . 26 ASP CB 1 1
2 2182 1 1 27 ASP CG C -12.222 18.659 -1.889 1.00 . A A . 26 ASP CG 1 1
2 2183 1 1 27 ASP H H -11.379 21.286 1.146 1.00 . A A . 26 ASP H 1 1
2 2184 1 1 27 ASP HA H -11.440 18.462 0.666 1.00 . A A . 26 ASP HA 1 1
2 2185 1 1 27 ASP HB2 H -12.954 20.076 -0.491 1.00 . A A . 26 ASP HB2 1 1
2 2186 1 1 27 ASP HB3 H -11.557 20.629 -1.431 1.00 . A A . 26 ASP HB3 1 1
2 2187 1 1 27 ASP N N -11.073 20.367 1.305 1.00 . A A . 26 ASP N 1 1
2 2188 1 1 27 ASP O O -9.251 18.074 -0.534 1.00 . A A . 26 ASP O 1 1
2 2189 1 1 27 ASP OD1 O -13.112 17.826 -1.647 1.00 . A A . 26 ASP OD1 1 1
2 2190 1 1 27 ASP OD2 O -11.523 18.562 -2.900 1.00 . A A . 26 ASP OD2 1 1
2 2191 1 1 28 ALA C C -6.730 19.454 0.312 1.00 . A A . 27 ALA C 1 1
2 2192 1 1 28 ALA CA C -7.547 20.223 -0.728 1.00 . A A . 27 ALA CA 1 1
2 2193 1 1 28 ALA CB C -6.996 21.624 -0.927 1.00 . A A . 27 ALA CB 1 1
2 2194 1 1 28 ALA H H -9.346 21.134 -0.077 1.00 . A A . 27 ALA H 1 1
2 2195 1 1 28 ALA HA H -7.501 19.689 -1.666 1.00 . A A . 27 ALA HA 1 1
2 2196 1 1 28 ALA HB1 H -7.586 22.141 -1.669 1.00 . A A . 27 ALA HB1 1 1
2 2197 1 1 28 ALA HB2 H -5.969 21.568 -1.259 1.00 . A A . 27 ALA HB2 1 1
2 2198 1 1 28 ALA HB3 H -7.045 22.162 0.008 1.00 . A A . 27 ALA HB3 1 1
2 2199 1 1 28 ALA N N -8.935 20.274 -0.319 1.00 . A A . 27 ALA N 1 1
2 2200 1 1 28 ALA O O -5.732 18.797 -0.014 1.00 . A A . 27 ALA O 1 1
2 2201 1 1 29 ALA C C -6.750 17.294 2.478 1.00 . A A . 28 ALA C 1 1
2 2202 1 1 29 ALA CA C -6.542 18.792 2.645 1.00 . A A . 28 ALA CA 1 1
2 2203 1 1 29 ALA CB C -7.058 19.258 4.001 1.00 . A A . 28 ALA CB 1 1
2 2204 1 1 29 ALA H H -7.953 20.079 1.757 1.00 . A A . 28 ALA H 1 1
2 2205 1 1 29 ALA HA H -5.485 19.004 2.587 1.00 . A A . 28 ALA HA 1 1
2 2206 1 1 29 ALA HB1 H -8.118 19.061 4.070 1.00 . A A . 28 ALA HB1 1 1
2 2207 1 1 29 ALA HB2 H -6.879 20.317 4.117 1.00 . A A . 28 ALA HB2 1 1
2 2208 1 1 29 ALA HB3 H -6.543 18.719 4.782 1.00 . A A . 28 ALA HB3 1 1
2 2209 1 1 29 ALA N N -7.177 19.513 1.563 1.00 . A A . 28 ALA N 1 1
2 2210 1 1 29 ALA O O -5.823 16.506 2.687 1.00 . A A . 28 ALA O 1 1
2 2211 1 1 30 GLN C C -7.520 14.981 0.626 1.00 . A A . 29 GLN C 1 1
2 2212 1 1 30 GLN CA C -8.210 15.479 1.880 1.00 . A A . 29 GLN CA 1 1
2 2213 1 1 30 GLN CB C -9.698 15.086 1.927 1.00 . A A . 29 GLN CB 1 1
2 2214 1 1 30 GLN CD C -12.023 15.263 1.015 1.00 . A A . 29 GLN CD 1 1
2 2215 1 1 30 GLN CG C -10.598 15.760 0.923 1.00 . A A . 29 GLN CG 1 1
2 2216 1 1 30 GLN H H -8.681 17.545 1.985 1.00 . A A . 29 GLN H 1 1
2 2217 1 1 30 GLN HA H -7.701 14.999 2.704 1.00 . A A . 29 GLN HA 1 1
2 2218 1 1 30 GLN HB2 H -9.791 14.022 1.769 1.00 . A A . 29 GLN HB2 1 1
2 2219 1 1 30 GLN HB3 H -10.074 15.322 2.911 1.00 . A A . 29 GLN HB3 1 1
2 2220 1 1 30 GLN HE21 H -12.354 15.725 -0.880 1.00 . A A . 29 GLN HE21 1 1
2 2221 1 1 30 GLN HE22 H -13.671 15.022 -0.027 1.00 . A A . 29 GLN HE22 1 1
2 2222 1 1 30 GLN HG2 H -10.573 16.819 1.122 1.00 . A A . 29 GLN HG2 1 1
2 2223 1 1 30 GLN HG3 H -10.220 15.572 -0.071 1.00 . A A . 29 GLN HG3 1 1
2 2224 1 1 30 GLN N N -7.959 16.888 2.096 1.00 . A A . 29 GLN N 1 1
2 2225 1 1 30 GLN NE2 N -12.748 15.344 -0.064 1.00 . A A . 29 GLN NE2 1 1
2 2226 1 1 30 GLN O O -6.988 13.892 0.625 1.00 . A A . 29 GLN O 1 1
2 2227 1 1 30 GLN OE1 O -12.480 14.842 2.082 1.00 . A A . 29 GLN OE1 1 1
2 2228 1 1 31 GLN C C -5.310 15.198 -1.372 1.00 . A A . 30 GLN C 1 1
2 2229 1 1 31 GLN CA C -6.779 15.463 -1.664 1.00 . A A . 30 GLN CA 1 1
2 2230 1 1 31 GLN CB C -6.866 16.586 -2.699 1.00 . A A . 30 GLN CB 1 1
2 2231 1 1 31 GLN CD C -8.236 18.027 -4.226 1.00 . A A . 30 GLN CD 1 1
2 2232 1 1 31 GLN CG C -8.255 16.887 -3.228 1.00 . A A . 30 GLN CG 1 1
2 2233 1 1 31 GLN H H -7.975 16.666 -0.368 1.00 . A A . 30 GLN H 1 1
2 2234 1 1 31 GLN HA H -7.226 14.567 -2.068 1.00 . A A . 30 GLN HA 1 1
2 2235 1 1 31 GLN HB2 H -6.483 17.490 -2.252 1.00 . A A . 30 GLN HB2 1 1
2 2236 1 1 31 GLN HB3 H -6.233 16.323 -3.534 1.00 . A A . 30 GLN HB3 1 1
2 2237 1 1 31 GLN HE21 H -10.048 18.584 -3.673 1.00 . A A . 30 GLN HE21 1 1
2 2238 1 1 31 GLN HE22 H -9.349 19.530 -4.910 1.00 . A A . 30 GLN HE22 1 1
2 2239 1 1 31 GLN HG2 H -8.646 16.007 -3.720 1.00 . A A . 30 GLN HG2 1 1
2 2240 1 1 31 GLN HG3 H -8.896 17.158 -2.403 1.00 . A A . 30 GLN HG3 1 1
2 2241 1 1 31 GLN N N -7.489 15.812 -0.422 1.00 . A A . 30 GLN N 1 1
2 2242 1 1 31 GLN NE2 N -9.289 18.781 -4.280 1.00 . A A . 30 GLN NE2 1 1
2 2243 1 1 31 GLN O O -4.750 14.199 -1.823 1.00 . A A . 30 GLN O 1 1
2 2244 1 1 31 GLN OE1 O -7.249 18.234 -4.935 1.00 . A A . 30 GLN OE1 1 1
2 2245 1 1 32 GLU C C -3.049 14.718 0.584 1.00 . A A . 31 GLU C 1 1
2 2246 1 1 32 GLU CA C -3.303 15.998 -0.220 1.00 . A A . 31 GLU CA 1 1
2 2247 1 1 32 GLU CB C -2.910 17.219 0.610 1.00 . A A . 31 GLU CB 1 1
2 2248 1 1 32 GLU CD C -1.097 18.461 1.833 1.00 . A A . 31 GLU CD 1 1
2 2249 1 1 32 GLU CG C -1.422 17.337 0.886 1.00 . A A . 31 GLU CG 1 1
2 2250 1 1 32 GLU H H -5.231 16.859 -0.271 1.00 . A A . 31 GLU H 1 1
2 2251 1 1 32 GLU HA H -2.702 15.967 -1.117 1.00 . A A . 31 GLU HA 1 1
2 2252 1 1 32 GLU HB2 H -3.223 18.107 0.083 1.00 . A A . 31 GLU HB2 1 1
2 2253 1 1 32 GLU HB3 H -3.429 17.173 1.556 1.00 . A A . 31 GLU HB3 1 1
2 2254 1 1 32 GLU HG2 H -1.079 16.412 1.323 1.00 . A A . 31 GLU HG2 1 1
2 2255 1 1 32 GLU HG3 H -0.906 17.509 -0.047 1.00 . A A . 31 GLU HG3 1 1
2 2256 1 1 32 GLU N N -4.709 16.091 -0.594 1.00 . A A . 31 GLU N 1 1
2 2257 1 1 32 GLU O O -2.163 13.927 0.248 1.00 . A A . 31 GLU O 1 1
2 2258 1 1 32 GLU OE1 O -1.562 19.598 1.622 1.00 . A A . 31 GLU OE1 1 1
2 2259 1 1 32 GLU OE2 O -0.351 18.234 2.802 1.00 . A A . 31 GLU OE2 1 1
2 2260 1 1 33 ALA C C -3.948 12.058 1.682 1.00 . A A . 32 ALA C 1 1
2 2261 1 1 33 ALA CA C -3.718 13.338 2.475 1.00 . A A . 32 ALA CA 1 1
2 2262 1 1 33 ALA CB C -4.680 13.419 3.651 1.00 . A A . 32 ALA CB 1 1
2 2263 1 1 33 ALA H H -4.539 15.178 1.833 1.00 . A A . 32 ALA H 1 1
2 2264 1 1 33 ALA HA H -2.708 13.326 2.861 1.00 . A A . 32 ALA HA 1 1
2 2265 1 1 33 ALA HB1 H -5.697 13.409 3.286 1.00 . A A . 32 ALA HB1 1 1
2 2266 1 1 33 ALA HB2 H -4.504 14.334 4.195 1.00 . A A . 32 ALA HB2 1 1
2 2267 1 1 33 ALA HB3 H -4.525 12.575 4.306 1.00 . A A . 32 ALA HB3 1 1
2 2268 1 1 33 ALA N N -3.847 14.512 1.623 1.00 . A A . 32 ALA N 1 1
2 2269 1 1 33 ALA O O -3.227 11.072 1.849 1.00 . A A . 32 ALA O 1 1
2 2270 1 1 34 LYS C C -4.119 10.674 -1.032 1.00 . A A . 33 LYS C 1 1
2 2271 1 1 34 LYS CA C -5.240 10.944 -0.032 1.00 . A A . 33 LYS CA 1 1
2 2272 1 1 34 LYS CB C -6.587 11.120 -0.754 1.00 . A A . 33 LYS CB 1 1
2 2273 1 1 34 LYS CD C -7.343 8.754 -0.472 1.00 . A A . 33 LYS CD 1 1
2 2274 1 1 34 LYS CE C -7.604 7.427 -1.146 1.00 . A A . 33 LYS CE 1 1
2 2275 1 1 34 LYS CG C -7.070 9.865 -1.468 1.00 . A A . 33 LYS CG 1 1
2 2276 1 1 34 LYS H H -5.459 12.909 0.681 1.00 . A A . 33 LYS H 1 1
2 2277 1 1 34 LYS HA H -5.304 10.101 0.640 1.00 . A A . 33 LYS HA 1 1
2 2278 1 1 34 LYS HB2 H -7.334 11.404 -0.028 1.00 . A A . 33 LYS HB2 1 1
2 2279 1 1 34 LYS HB3 H -6.486 11.910 -1.484 1.00 . A A . 33 LYS HB3 1 1
2 2280 1 1 34 LYS HD2 H -6.493 8.631 0.182 1.00 . A A . 33 LYS HD2 1 1
2 2281 1 1 34 LYS HD3 H -8.209 9.016 0.118 1.00 . A A . 33 LYS HD3 1 1
2 2282 1 1 34 LYS HE2 H -8.483 7.523 -1.765 1.00 . A A . 33 LYS HE2 1 1
2 2283 1 1 34 LYS HE3 H -6.753 7.169 -1.760 1.00 . A A . 33 LYS HE3 1 1
2 2284 1 1 34 LYS HG2 H -7.987 10.107 -1.986 1.00 . A A . 33 LYS HG2 1 1
2 2285 1 1 34 LYS HG3 H -6.317 9.541 -2.171 1.00 . A A . 33 LYS HG3 1 1
2 2286 1 1 34 LYS HZ1 H -8.762 6.433 0.290 1.00 . A A . 33 LYS HZ1 1 1
2 2287 1 1 34 LYS HZ2 H -7.101 6.437 0.606 1.00 . A A . 33 LYS HZ2 1 1
2 2288 1 1 34 LYS HZ3 H -7.742 5.415 -0.588 1.00 . A A . 33 LYS HZ3 1 1
2 2289 1 1 34 LYS N N -4.920 12.092 0.785 1.00 . A A . 33 LYS N 1 1
2 2290 1 1 34 LYS NZ N -7.822 6.364 -0.148 1.00 . A A . 33 LYS NZ 1 1
2 2291 1 1 34 LYS O O -3.843 9.532 -1.351 1.00 . A A . 33 LYS O 1 1
2 2292 1 1 35 HIS C C -1.198 10.852 -1.650 1.00 . A A . 34 HIS C 1 1
2 2293 1 1 35 HIS CA C -2.316 11.572 -2.393 1.00 . A A . 34 HIS CA 1 1
2 2294 1 1 35 HIS CB C -1.813 12.930 -2.951 1.00 . A A . 34 HIS CB 1 1
2 2295 1 1 35 HIS CD2 C 0.734 12.909 -3.495 1.00 . A A . 34 HIS CD2 1 1
2 2296 1 1 35 HIS CE1 C 0.607 12.301 -5.578 1.00 . A A . 34 HIS CE1 1 1
2 2297 1 1 35 HIS CG C -0.575 12.796 -3.808 1.00 . A A . 34 HIS CG 1 1
2 2298 1 1 35 HIS H H -3.782 12.633 -1.281 1.00 . A A . 34 HIS H 1 1
2 2299 1 1 35 HIS HA H -2.627 10.941 -3.212 1.00 . A A . 34 HIS HA 1 1
2 2300 1 1 35 HIS HB2 H -2.591 13.373 -3.555 1.00 . A A . 34 HIS HB2 1 1
2 2301 1 1 35 HIS HB3 H -1.585 13.591 -2.127 1.00 . A A . 34 HIS HB3 1 1
2 2302 1 1 35 HIS HD1 H -1.430 12.246 -5.635 1.00 . A A . 34 HIS HD1 1 1
2 2303 1 1 35 HIS HD2 H 1.136 13.201 -2.536 1.00 . A A . 34 HIS HD2 1 1
2 2304 1 1 35 HIS HE1 H 0.872 12.018 -6.585 1.00 . A A . 34 HIS HE1 1 1
2 2305 1 1 35 HIS HE2 H 2.253 12.013 -4.504 1.00 . A A . 34 HIS HE2 1 1
2 2306 1 1 35 HIS N N -3.467 11.731 -1.508 1.00 . A A . 34 HIS N 1 1
2 2307 1 1 35 HIS ND1 N -0.614 12.424 -5.119 1.00 . A A . 34 HIS ND1 1 1
2 2308 1 1 35 HIS NE2 N 1.452 12.585 -4.612 1.00 . A A . 34 HIS NE2 1 1
2 2309 1 1 35 HIS O O -0.502 10.006 -2.221 1.00 . A A . 34 HIS O 1 1
2 2310 1 1 36 ARG C C -0.406 9.076 0.600 1.00 . A A . 35 ARG C 1 1
2 2311 1 1 36 ARG CA C -0.047 10.540 0.446 1.00 . A A . 35 ARG CA 1 1
2 2312 1 1 36 ARG CB C 0.083 11.202 1.815 1.00 . A A . 35 ARG CB 1 1
2 2313 1 1 36 ARG CD C 0.645 13.223 3.155 1.00 . A A . 35 ARG CD 1 1
2 2314 1 1 36 ARG CG C 0.448 12.671 1.763 1.00 . A A . 35 ARG CG 1 1
2 2315 1 1 36 ARG CZ C 1.331 15.362 4.205 1.00 . A A . 35 ARG CZ 1 1
2 2316 1 1 36 ARG H H -1.612 11.890 0.002 1.00 . A A . 35 ARG H 1 1
2 2317 1 1 36 ARG HA H 0.894 10.606 -0.076 1.00 . A A . 35 ARG HA 1 1
2 2318 1 1 36 ARG HB2 H -0.861 11.107 2.333 1.00 . A A . 35 ARG HB2 1 1
2 2319 1 1 36 ARG HB3 H 0.843 10.682 2.380 1.00 . A A . 35 ARG HB3 1 1
2 2320 1 1 36 ARG HD2 H -0.228 12.993 3.749 1.00 . A A . 35 ARG HD2 1 1
2 2321 1 1 36 ARG HD3 H 1.510 12.748 3.590 1.00 . A A . 35 ARG HD3 1 1
2 2322 1 1 36 ARG HE H 0.506 15.139 2.362 1.00 . A A . 35 ARG HE 1 1
2 2323 1 1 36 ARG HG2 H 1.363 12.787 1.201 1.00 . A A . 35 ARG HG2 1 1
2 2324 1 1 36 ARG HG3 H -0.348 13.213 1.274 1.00 . A A . 35 ARG HG3 1 1
2 2325 1 1 36 ARG HH11 H 2.164 13.745 5.153 1.00 . A A . 35 ARG HH11 1 1
2 2326 1 1 36 ARG HH12 H 2.330 15.212 5.990 1.00 . A A . 35 ARG HH12 1 1
2 2327 1 1 36 ARG HH21 H 0.764 17.199 3.500 1.00 . A A . 35 ARG HH21 1 1
2 2328 1 1 36 ARG HH22 H 1.568 17.236 4.991 1.00 . A A . 35 ARG HH22 1 1
2 2329 1 1 36 ARG N N -1.041 11.188 -0.378 1.00 . A A . 35 ARG N 1 1
2 2330 1 1 36 ARG NE N 0.844 14.675 3.164 1.00 . A A . 35 ARG NE 1 1
2 2331 1 1 36 ARG NH1 N 1.991 14.735 5.176 1.00 . A A . 35 ARG NH1 1 1
2 2332 1 1 36 ARG NH2 N 1.218 16.675 4.239 1.00 . A A . 35 ARG NH2 1 1
2 2333 1 1 36 ARG O O 0.476 8.203 0.537 1.00 . A A . 35 ARG O 1 1
2 2334 1 1 37 GLU C C -1.918 6.715 -0.433 1.00 . A A . 36 GLU C 1 1
2 2335 1 1 37 GLU CA C -2.182 7.443 0.849 1.00 . A A . 36 GLU CA 1 1
2 2336 1 1 37 GLU CB C -3.667 7.306 1.139 1.00 . A A . 36 GLU CB 1 1
2 2337 1 1 37 GLU CD C -5.444 7.136 2.831 1.00 . A A . 36 GLU CD 1 1
2 2338 1 1 37 GLU CG C -4.156 7.826 2.459 1.00 . A A . 36 GLU CG 1 1
2 2339 1 1 37 GLU H H -2.343 9.551 0.867 1.00 . A A . 36 GLU H 1 1
2 2340 1 1 37 GLU HA H -1.630 6.954 1.640 1.00 . A A . 36 GLU HA 1 1
2 2341 1 1 37 GLU HB2 H -4.210 7.829 0.366 1.00 . A A . 36 GLU HB2 1 1
2 2342 1 1 37 GLU HB3 H -3.923 6.258 1.072 1.00 . A A . 36 GLU HB3 1 1
2 2343 1 1 37 GLU HG2 H -3.408 7.647 3.214 1.00 . A A . 36 GLU HG2 1 1
2 2344 1 1 37 GLU HG3 H -4.342 8.887 2.377 1.00 . A A . 36 GLU HG3 1 1
2 2345 1 1 37 GLU N N -1.709 8.805 0.774 1.00 . A A . 36 GLU N 1 1
2 2346 1 1 37 GLU O O -1.408 5.642 -0.394 1.00 . A A . 36 GLU O 1 1
2 2347 1 1 37 GLU OE1 O -6.410 7.176 2.047 1.00 . A A . 36 GLU OE1 1 1
2 2348 1 1 37 GLU OE2 O -5.496 6.480 3.878 1.00 . A A . 36 GLU OE2 1 1
2 2349 1 1 38 ALA C C -0.814 6.055 -3.114 1.00 . A A . 37 ALA C 1 1
2 2350 1 1 38 ALA CA C -2.159 6.714 -2.892 1.00 . A A . 37 ALA CA 1 1
2 2351 1 1 38 ALA CB C -2.437 7.738 -3.983 1.00 . A A . 37 ALA CB 1 1
2 2352 1 1 38 ALA H H -2.603 8.254 -1.506 1.00 . A A . 37 ALA H 1 1
2 2353 1 1 38 ALA HA H -2.925 5.953 -2.944 1.00 . A A . 37 ALA HA 1 1
2 2354 1 1 38 ALA HB1 H -1.667 8.496 -3.962 1.00 . A A . 37 ALA HB1 1 1
2 2355 1 1 38 ALA HB2 H -3.401 8.197 -3.816 1.00 . A A . 37 ALA HB2 1 1
2 2356 1 1 38 ALA HB3 H -2.431 7.246 -4.944 1.00 . A A . 37 ALA HB3 1 1
2 2357 1 1 38 ALA N N -2.255 7.334 -1.565 1.00 . A A . 37 ALA N 1 1
2 2358 1 1 38 ALA O O -0.746 4.857 -3.388 1.00 . A A . 37 ALA O 1 1
2 2359 1 1 39 GLU C C 1.912 5.174 -2.067 1.00 . A A . 38 GLU C 1 1
2 2360 1 1 39 GLU CA C 1.590 6.289 -3.084 1.00 . A A . 38 GLU CA 1 1
2 2361 1 1 39 GLU CB C 2.618 7.412 -3.015 1.00 . A A . 38 GLU CB 1 1
2 2362 1 1 39 GLU CD C 3.592 9.480 -4.079 1.00 . A A . 38 GLU CD 1 1
2 2363 1 1 39 GLU CG C 2.552 8.393 -4.181 1.00 . A A . 38 GLU CG 1 1
2 2364 1 1 39 GLU H H 0.118 7.744 -2.651 1.00 . A A . 38 GLU H 1 1
2 2365 1 1 39 GLU HA H 1.628 5.848 -4.070 1.00 . A A . 38 GLU HA 1 1
2 2366 1 1 39 GLU HB2 H 2.445 7.965 -2.104 1.00 . A A . 38 GLU HB2 1 1
2 2367 1 1 39 GLU HB3 H 3.607 6.981 -2.983 1.00 . A A . 38 GLU HB3 1 1
2 2368 1 1 39 GLU HG2 H 2.710 7.849 -5.101 1.00 . A A . 38 GLU HG2 1 1
2 2369 1 1 39 GLU HG3 H 1.571 8.845 -4.196 1.00 . A A . 38 GLU HG3 1 1
2 2370 1 1 39 GLU N N 0.248 6.807 -2.913 1.00 . A A . 38 GLU N 1 1
2 2371 1 1 39 GLU O O 2.550 4.178 -2.412 1.00 . A A . 38 GLU O 1 1
2 2372 1 1 39 GLU OE1 O 4.795 9.163 -4.002 1.00 . A A . 38 GLU OE1 1 1
2 2373 1 1 39 GLU OE2 O 3.227 10.676 -4.017 1.00 . A A . 38 GLU OE2 1 1
2 2374 1 1 40 MET C C 0.857 3.059 0.008 1.00 . A A . 39 MET C 1 1
2 2375 1 1 40 MET CA C 1.675 4.333 0.216 1.00 . A A . 39 MET CA 1 1
2 2376 1 1 40 MET CB C 1.382 4.924 1.596 1.00 . A A . 39 MET CB 1 1
2 2377 1 1 40 MET CE C 1.892 5.368 4.694 1.00 . A A . 39 MET CE 1 1
2 2378 1 1 40 MET CG C 2.338 6.029 2.019 1.00 . A A . 39 MET CG 1 1
2 2379 1 1 40 MET H H 0.861 6.103 -0.669 1.00 . A A . 39 MET H 1 1
2 2380 1 1 40 MET HA H 2.723 4.083 0.160 1.00 . A A . 39 MET HA 1 1
2 2381 1 1 40 MET HB2 H 0.381 5.329 1.589 1.00 . A A . 39 MET HB2 1 1
2 2382 1 1 40 MET HB3 H 1.433 4.130 2.327 1.00 . A A . 39 MET HB3 1 1
2 2383 1 1 40 MET HE1 H 1.675 5.692 5.701 1.00 . A A . 39 MET HE1 1 1
2 2384 1 1 40 MET HE2 H 2.865 4.899 4.672 1.00 . A A . 39 MET HE2 1 1
2 2385 1 1 40 MET HE3 H 1.140 4.662 4.377 1.00 . A A . 39 MET HE3 1 1
2 2386 1 1 40 MET HG2 H 3.332 5.616 2.105 1.00 . A A . 39 MET HG2 1 1
2 2387 1 1 40 MET HG3 H 2.337 6.793 1.254 1.00 . A A . 39 MET HG3 1 1
2 2388 1 1 40 MET N N 1.422 5.319 -0.846 1.00 . A A . 39 MET N 1 1
2 2389 1 1 40 MET O O 1.352 1.942 0.210 1.00 . A A . 39 MET O 1 1
2 2390 1 1 40 MET SD S 1.888 6.792 3.600 1.00 . A A . 39 MET SD 1 1
2 2391 1 1 41 ARG C C -0.793 1.352 -1.832 1.00 . A A . 40 ARG C 1 1
2 2392 1 1 41 ARG CA C -1.321 2.157 -0.670 1.00 . A A . 40 ARG CA 1 1
2 2393 1 1 41 ARG CB C -2.718 2.699 -1.073 1.00 . A A . 40 ARG CB 1 1
2 2394 1 1 41 ARG CD C -3.998 2.704 1.131 1.00 . A A . 40 ARG CD 1 1
2 2395 1 1 41 ARG CG C -3.482 3.523 -0.035 1.00 . A A . 40 ARG CG 1 1
2 2396 1 1 41 ARG CZ C -5.961 3.233 2.616 1.00 . A A . 40 ARG CZ 1 1
2 2397 1 1 41 ARG H H -0.700 4.170 -0.516 1.00 . A A . 40 ARG H 1 1
2 2398 1 1 41 ARG HA H -1.419 1.537 0.208 1.00 . A A . 40 ARG HA 1 1
2 2399 1 1 41 ARG HB2 H -2.594 3.322 -1.946 1.00 . A A . 40 ARG HB2 1 1
2 2400 1 1 41 ARG HB3 H -3.331 1.854 -1.348 1.00 . A A . 40 ARG HB3 1 1
2 2401 1 1 41 ARG HD2 H -4.637 1.923 0.747 1.00 . A A . 40 ARG HD2 1 1
2 2402 1 1 41 ARG HD3 H -3.162 2.266 1.659 1.00 . A A . 40 ARG HD3 1 1
2 2403 1 1 41 ARG HE H -4.365 4.415 2.284 1.00 . A A . 40 ARG HE 1 1
2 2404 1 1 41 ARG HG2 H -2.818 4.279 0.357 1.00 . A A . 40 ARG HG2 1 1
2 2405 1 1 41 ARG HG3 H -4.316 4.008 -0.523 1.00 . A A . 40 ARG HG3 1 1
2 2406 1 1 41 ARG HH11 H -6.135 1.369 1.767 1.00 . A A . 40 ARG HH11 1 1
2 2407 1 1 41 ARG HH12 H -7.444 1.847 2.759 1.00 . A A . 40 ARG HH12 1 1
2 2408 1 1 41 ARG HH21 H -6.165 5.016 3.611 1.00 . A A . 40 ARG HH21 1 1
2 2409 1 1 41 ARG HH22 H -7.435 3.921 3.870 1.00 . A A . 40 ARG HH22 1 1
2 2410 1 1 41 ARG N N -0.393 3.242 -0.394 1.00 . A A . 40 ARG N 1 1
2 2411 1 1 41 ARG NE N -4.767 3.545 2.065 1.00 . A A . 40 ARG NE 1 1
2 2412 1 1 41 ARG NH1 N -6.545 2.061 2.362 1.00 . A A . 40 ARG NH1 1 1
2 2413 1 1 41 ARG NH2 N -6.565 4.106 3.405 1.00 . A A . 40 ARG NH2 1 1
2 2414 1 1 41 ARG O O -0.727 0.132 -1.769 1.00 . A A . 40 ARG O 1 1
2 2415 1 1 42 ASN C C 1.225 0.482 -3.923 1.00 . A A . 41 ASN C 1 1
2 2416 1 1 42 ASN CA C 0.098 1.468 -4.118 1.00 . A A . 41 ASN CA 1 1
2 2417 1 1 42 ASN CB C 0.495 2.554 -5.142 1.00 . A A . 41 ASN CB 1 1
2 2418 1 1 42 ASN CG C 1.022 1.987 -6.455 1.00 . A A . 41 ASN CG 1 1
2 2419 1 1 42 ASN H H -0.356 3.047 -2.800 1.00 . A A . 41 ASN H 1 1
2 2420 1 1 42 ASN HA H -0.742 0.926 -4.524 1.00 . A A . 41 ASN HA 1 1
2 2421 1 1 42 ASN HB2 H -0.369 3.163 -5.364 1.00 . A A . 41 ASN HB2 1 1
2 2422 1 1 42 ASN HB3 H 1.259 3.178 -4.703 1.00 . A A . 41 ASN HB3 1 1
2 2423 1 1 42 ASN HD21 H 2.897 2.162 -5.832 1.00 . A A . 41 ASN HD21 1 1
2 2424 1 1 42 ASN HD22 H 2.694 1.517 -7.406 1.00 . A A . 41 ASN HD22 1 1
2 2425 1 1 42 ASN N N -0.358 2.065 -2.867 1.00 . A A . 41 ASN N 1 1
2 2426 1 1 42 ASN ND2 N 2.324 1.878 -6.576 1.00 . A A . 41 ASN ND2 1 1
2 2427 1 1 42 ASN O O 1.262 -0.526 -4.610 1.00 . A A . 41 ASN O 1 1
2 2428 1 1 42 ASN OD1 O 0.253 1.686 -7.371 1.00 . A A . 41 ASN OD1 1 1
2 2429 1 1 43 SER C C 2.736 -1.585 -2.428 1.00 . A A . 42 SER C 1 1
2 2430 1 1 43 SER CA C 3.227 -0.146 -2.717 1.00 . A A . 42 SER CA 1 1
2 2431 1 1 43 SER CB C 4.050 0.404 -1.561 1.00 . A A . 42 SER CB 1 1
2 2432 1 1 43 SER H H 2.051 1.556 -2.426 1.00 . A A . 42 SER H 1 1
2 2433 1 1 43 SER HA H 3.844 -0.165 -3.606 1.00 . A A . 42 SER HA 1 1
2 2434 1 1 43 SER HB2 H 3.457 0.377 -0.660 1.00 . A A . 42 SER HB2 1 1
2 2435 1 1 43 SER HB3 H 4.939 -0.193 -1.434 1.00 . A A . 42 SER HB3 1 1
2 2436 1 1 43 SER HG H 4.469 2.232 -0.987 1.00 . A A . 42 SER HG 1 1
2 2437 1 1 43 SER N N 2.115 0.743 -2.970 1.00 . A A . 42 SER N 1 1
2 2438 1 1 43 SER O O 3.198 -2.535 -3.045 1.00 . A A . 42 SER O 1 1
2 2439 1 1 43 SER OG O 4.434 1.753 -1.826 1.00 . A A . 42 SER OG 1 1
2 2440 1 1 44 ILE C C 0.169 -3.427 -2.323 1.00 . A A . 43 ILE C 1 1
2 2441 1 1 44 ILE CA C 1.213 -3.054 -1.274 1.00 . A A . 43 ILE CA 1 1
2 2442 1 1 44 ILE CB C 0.648 -3.316 0.155 1.00 . A A . 43 ILE CB 1 1
2 2443 1 1 44 ILE CD1 C 0.191 -0.976 1.207 1.00 . A A . 43 ILE CD1 1 1
2 2444 1 1 44 ILE CG1 C -0.388 -2.258 0.611 1.00 . A A . 43 ILE CG1 1 1
2 2445 1 1 44 ILE CG2 C 1.776 -3.470 1.165 1.00 . A A . 43 ILE CG2 1 1
2 2446 1 1 44 ILE H H 1.481 -0.959 -1.011 1.00 . A A . 43 ILE H 1 1
2 2447 1 1 44 ILE HA H 2.033 -3.738 -1.441 1.00 . A A . 43 ILE HA 1 1
2 2448 1 1 44 ILE HB H 0.164 -4.281 0.105 1.00 . A A . 43 ILE HB 1 1
2 2449 1 1 44 ILE HD11 H 0.817 -0.476 0.484 1.00 . A A . 43 ILE HD11 1 1
2 2450 1 1 44 ILE HD12 H 0.776 -1.225 2.080 1.00 . A A . 43 ILE HD12 1 1
2 2451 1 1 44 ILE HD13 H -0.613 -0.314 1.493 1.00 . A A . 43 ILE HD13 1 1
2 2452 1 1 44 ILE HG12 H -0.970 -1.960 -0.251 1.00 . A A . 43 ILE HG12 1 1
2 2453 1 1 44 ILE HG13 H -1.074 -2.705 1.313 1.00 . A A . 43 ILE HG13 1 1
2 2454 1 1 44 ILE HG21 H 2.404 -4.302 0.884 1.00 . A A . 43 ILE HG21 1 1
2 2455 1 1 44 ILE HG22 H 1.362 -3.649 2.147 1.00 . A A . 43 ILE HG22 1 1
2 2456 1 1 44 ILE HG23 H 2.367 -2.567 1.185 1.00 . A A . 43 ILE HG23 1 1
2 2457 1 1 44 ILE N N 1.799 -1.741 -1.507 1.00 . A A . 43 ILE N 1 1
2 2458 1 1 44 ILE O O 0.178 -4.546 -2.847 1.00 . A A . 43 ILE O 1 1
2 2459 1 1 45 LEU C C -1.417 -3.222 -4.911 1.00 . A A . 44 LEU C 1 1
2 2460 1 1 45 LEU CA C -1.842 -2.729 -3.535 1.00 . A A . 44 LEU CA 1 1
2 2461 1 1 45 LEU CB C -2.781 -1.516 -3.698 1.00 . A A . 44 LEU CB 1 1
2 2462 1 1 45 LEU CD1 C -4.459 0.136 -2.849 1.00 . A A . 44 LEU CD1 1 1
2 2463 1 1 45 LEU CD2 C -4.422 -2.152 -1.875 1.00 . A A . 44 LEU CD2 1 1
2 2464 1 1 45 LEU CG C -3.572 -1.036 -2.466 1.00 . A A . 44 LEU CG 1 1
2 2465 1 1 45 LEU H H -0.594 -1.559 -2.293 1.00 . A A . 44 LEU H 1 1
2 2466 1 1 45 LEU HA H -2.384 -3.504 -3.012 1.00 . A A . 44 LEU HA 1 1
2 2467 1 1 45 LEU HB2 H -2.184 -0.685 -4.041 1.00 . A A . 44 LEU HB2 1 1
2 2468 1 1 45 LEU HB3 H -3.490 -1.755 -4.477 1.00 . A A . 44 LEU HB3 1 1
2 2469 1 1 45 LEU HD11 H -5.004 0.475 -1.982 1.00 . A A . 44 LEU HD11 1 1
2 2470 1 1 45 LEU HD12 H -5.159 -0.180 -3.610 1.00 . A A . 44 LEU HD12 1 1
2 2471 1 1 45 LEU HD13 H -3.851 0.941 -3.234 1.00 . A A . 44 LEU HD13 1 1
2 2472 1 1 45 LEU HD21 H -5.089 -2.544 -2.628 1.00 . A A . 44 LEU HD21 1 1
2 2473 1 1 45 LEU HD22 H -5.005 -1.760 -1.051 1.00 . A A . 44 LEU HD22 1 1
2 2474 1 1 45 LEU HD23 H -3.784 -2.941 -1.507 1.00 . A A . 44 LEU HD23 1 1
2 2475 1 1 45 LEU HG H -2.875 -0.694 -1.714 1.00 . A A . 44 LEU HG 1 1
2 2476 1 1 45 LEU N N -0.711 -2.469 -2.653 1.00 . A A . 44 LEU N 1 1
2 2477 1 1 45 LEU O O -1.982 -4.172 -5.416 1.00 . A A . 44 LEU O 1 1
2 2478 1 1 46 ALA C C 0.699 -4.340 -6.871 1.00 . A A . 45 ALA C 1 1
2 2479 1 1 46 ALA CA C 0.050 -2.974 -6.834 1.00 . A A . 45 ALA CA 1 1
2 2480 1 1 46 ALA CB C 0.987 -1.921 -7.409 1.00 . A A . 45 ALA CB 1 1
2 2481 1 1 46 ALA H H 0.126 -1.928 -5.007 1.00 . A A . 45 ALA H 1 1
2 2482 1 1 46 ALA HA H -0.837 -3.009 -7.451 1.00 . A A . 45 ALA HA 1 1
2 2483 1 1 46 ALA HB1 H 0.508 -0.954 -7.376 1.00 . A A . 45 ALA HB1 1 1
2 2484 1 1 46 ALA HB2 H 1.226 -2.170 -8.432 1.00 . A A . 45 ALA HB2 1 1
2 2485 1 1 46 ALA HB3 H 1.894 -1.892 -6.825 1.00 . A A . 45 ALA HB3 1 1
2 2486 1 1 46 ALA N N -0.383 -2.621 -5.485 1.00 . A A . 45 ALA N 1 1
2 2487 1 1 46 ALA O O 0.817 -4.944 -7.920 1.00 . A A . 45 ALA O 1 1
2 2488 1 1 47 GLN C C 0.720 -7.228 -5.536 1.00 . A A . 46 GLN C 1 1
2 2489 1 1 47 GLN CA C 1.747 -6.121 -5.649 1.00 . A A . 46 GLN CA 1 1
2 2490 1 1 47 GLN CB C 2.732 -6.191 -4.498 1.00 . A A . 46 GLN CB 1 1
2 2491 1 1 47 GLN CD C 4.935 -5.459 -3.574 1.00 . A A . 46 GLN CD 1 1
2 2492 1 1 47 GLN CG C 3.915 -5.268 -4.662 1.00 . A A . 46 GLN CG 1 1
2 2493 1 1 47 GLN H H 0.996 -4.291 -4.909 1.00 . A A . 46 GLN H 1 1
2 2494 1 1 47 GLN HA H 2.290 -6.265 -6.572 1.00 . A A . 46 GLN HA 1 1
2 2495 1 1 47 GLN HB2 H 2.218 -5.924 -3.586 1.00 . A A . 46 GLN HB2 1 1
2 2496 1 1 47 GLN HB3 H 3.095 -7.203 -4.414 1.00 . A A . 46 GLN HB3 1 1
2 2497 1 1 47 GLN HE21 H 4.145 -3.986 -2.560 1.00 . A A . 46 GLN HE21 1 1
2 2498 1 1 47 GLN HE22 H 5.505 -4.758 -1.821 1.00 . A A . 46 GLN HE22 1 1
2 2499 1 1 47 GLN HG2 H 4.370 -5.433 -5.626 1.00 . A A . 46 GLN HG2 1 1
2 2500 1 1 47 GLN HG3 H 3.553 -4.252 -4.616 1.00 . A A . 46 GLN HG3 1 1
2 2501 1 1 47 GLN N N 1.119 -4.824 -5.724 1.00 . A A . 46 GLN N 1 1
2 2502 1 1 47 GLN NE2 N 4.858 -4.665 -2.551 1.00 . A A . 46 GLN NE2 1 1
2 2503 1 1 47 GLN O O 0.980 -8.373 -5.924 1.00 . A A . 46 GLN O 1 1
2 2504 1 1 47 GLN OE1 O 5.825 -6.300 -3.688 1.00 . A A . 46 GLN OE1 1 1
2 2505 1 1 48 VAL C C -2.467 -7.773 -6.020 1.00 . A A . 47 VAL C 1 1
2 2506 1 1 48 VAL CA C -1.492 -7.878 -4.857 1.00 . A A . 47 VAL CA 1 1
2 2507 1 1 48 VAL CB C -2.220 -7.803 -3.471 1.00 . A A . 47 VAL CB 1 1
2 2508 1 1 48 VAL CG1 C -1.230 -8.034 -2.343 1.00 . A A . 47 VAL CG1 1 1
2 2509 1 1 48 VAL CG2 C -2.939 -6.473 -3.257 1.00 . A A . 47 VAL CG2 1 1
2 2510 1 1 48 VAL H H -0.567 -5.982 -4.686 1.00 . A A . 47 VAL H 1 1
2 2511 1 1 48 VAL HA H -1.053 -8.862 -4.969 1.00 . A A . 47 VAL HA 1 1
2 2512 1 1 48 VAL HB H -2.946 -8.602 -3.438 1.00 . A A . 47 VAL HB 1 1
2 2513 1 1 48 VAL HG11 H -0.479 -7.257 -2.361 1.00 . A A . 47 VAL HG11 1 1
2 2514 1 1 48 VAL HG12 H -0.749 -8.990 -2.481 1.00 . A A . 47 VAL HG12 1 1
2 2515 1 1 48 VAL HG13 H -1.743 -8.021 -1.394 1.00 . A A . 47 VAL HG13 1 1
2 2516 1 1 48 VAL HG21 H -3.692 -6.343 -4.022 1.00 . A A . 47 VAL HG21 1 1
2 2517 1 1 48 VAL HG22 H -2.221 -5.669 -3.317 1.00 . A A . 47 VAL HG22 1 1
2 2518 1 1 48 VAL HG23 H -3.410 -6.470 -2.285 1.00 . A A . 47 VAL HG23 1 1
2 2519 1 1 48 VAL N N -0.431 -6.903 -4.995 1.00 . A A . 47 VAL N 1 1
2 2520 1 1 48 VAL O O -2.867 -8.775 -6.572 1.00 . A A . 47 VAL O 1 1
2 2521 1 1 49 LEU C C -2.874 -6.491 -8.797 1.00 . A A . 48 LEU C 1 1
2 2522 1 1 49 LEU CA C -3.670 -6.340 -7.544 1.00 . A A . 48 LEU CA 1 1
2 2523 1 1 49 LEU CB C -4.245 -4.923 -7.518 1.00 . A A . 48 LEU CB 1 1
2 2524 1 1 49 LEU CD1 C -5.449 -3.070 -6.363 1.00 . A A . 48 LEU CD1 1 1
2 2525 1 1 49 LEU CD2 C -6.445 -5.320 -6.439 1.00 . A A . 48 LEU CD2 1 1
2 2526 1 1 49 LEU CG C -5.155 -4.556 -6.349 1.00 . A A . 48 LEU CG 1 1
2 2527 1 1 49 LEU H H -2.440 -5.776 -5.949 1.00 . A A . 48 LEU H 1 1
2 2528 1 1 49 LEU HA H -4.479 -7.053 -7.528 1.00 . A A . 48 LEU HA 1 1
2 2529 1 1 49 LEU HB2 H -3.405 -4.244 -7.501 1.00 . A A . 48 LEU HB2 1 1
2 2530 1 1 49 LEU HB3 H -4.776 -4.783 -8.452 1.00 . A A . 48 LEU HB3 1 1
2 2531 1 1 49 LEU HD11 H -5.954 -2.812 -7.281 1.00 . A A . 48 LEU HD11 1 1
2 2532 1 1 49 LEU HD12 H -4.523 -2.520 -6.290 1.00 . A A . 48 LEU HD12 1 1
2 2533 1 1 49 LEU HD13 H -6.081 -2.824 -5.522 1.00 . A A . 48 LEU HD13 1 1
2 2534 1 1 49 LEU HD21 H -6.235 -6.377 -6.444 1.00 . A A . 48 LEU HD21 1 1
2 2535 1 1 49 LEU HD22 H -6.920 -5.043 -7.367 1.00 . A A . 48 LEU HD22 1 1
2 2536 1 1 49 LEU HD23 H -7.079 -5.066 -5.603 1.00 . A A . 48 LEU HD23 1 1
2 2537 1 1 49 LEU HG H -4.670 -4.804 -5.416 1.00 . A A . 48 LEU HG 1 1
2 2538 1 1 49 LEU N N -2.798 -6.565 -6.415 1.00 . A A . 48 LEU N 1 1
2 2539 1 1 49 LEU O O -1.834 -5.839 -8.962 1.00 . A A . 48 LEU O 1 1
2 2540 1 1 50 ASP C C -3.005 -6.276 -11.844 1.00 . A A . 49 ASP C 1 1
2 2541 1 1 50 ASP CA C -2.642 -7.478 -10.935 1.00 . A A . 49 ASP CA 1 1
2 2542 1 1 50 ASP CB C -2.969 -8.824 -11.587 1.00 . A A . 49 ASP CB 1 1
2 2543 1 1 50 ASP CG C -1.924 -9.229 -12.601 1.00 . A A . 49 ASP CG 1 1
2 2544 1 1 50 ASP H H -4.110 -7.873 -9.458 1.00 . A A . 49 ASP H 1 1
2 2545 1 1 50 ASP HA H -1.583 -7.421 -10.726 1.00 . A A . 49 ASP HA 1 1
2 2546 1 1 50 ASP HB2 H -3.032 -9.592 -10.832 1.00 . A A . 49 ASP HB2 1 1
2 2547 1 1 50 ASP HB3 H -3.921 -8.748 -12.092 1.00 . A A . 49 ASP HB3 1 1
2 2548 1 1 50 ASP N N -3.319 -7.330 -9.678 1.00 . A A . 49 ASP N 1 1
2 2549 1 1 50 ASP O O -3.807 -5.419 -11.443 1.00 . A A . 49 ASP O 1 1
2 2550 1 1 50 ASP OD1 O -0.867 -9.774 -12.207 1.00 . A A . 49 ASP OD1 1 1
2 2551 1 1 50 ASP OD2 O -2.122 -8.986 -13.792 1.00 . A A . 49 ASP OD2 1 1
2 2552 1 1 51 GLN C C -3.929 -4.477 -14.136 1.00 . A A . 50 GLN C 1 1
2 2553 1 1 51 GLN CA C -2.526 -5.087 -13.962 1.00 . A A . 50 GLN CA 1 1
2 2554 1 1 51 GLN CB C -1.970 -5.491 -15.329 1.00 . A A . 50 GLN CB 1 1
2 2555 1 1 51 GLN CD C -1.099 -3.199 -15.956 1.00 . A A . 50 GLN CD 1 1
2 2556 1 1 51 GLN CG C -1.949 -4.378 -16.371 1.00 . A A . 50 GLN CG 1 1
2 2557 1 1 51 GLN H H -2.015 -7.059 -13.363 1.00 . A A . 50 GLN H 1 1
2 2558 1 1 51 GLN HA H -1.873 -4.327 -13.563 1.00 . A A . 50 GLN HA 1 1
2 2559 1 1 51 GLN HB2 H -0.959 -5.842 -15.200 1.00 . A A . 50 GLN HB2 1 1
2 2560 1 1 51 GLN HB3 H -2.571 -6.302 -15.715 1.00 . A A . 50 GLN HB3 1 1
2 2561 1 1 51 GLN HE21 H -2.662 -2.286 -15.131 1.00 . A A . 50 GLN HE21 1 1
2 2562 1 1 51 GLN HE22 H -1.161 -1.435 -15.086 1.00 . A A . 50 GLN HE22 1 1
2 2563 1 1 51 GLN HG2 H -1.557 -4.768 -17.297 1.00 . A A . 50 GLN HG2 1 1
2 2564 1 1 51 GLN HG3 H -2.961 -4.035 -16.527 1.00 . A A . 50 GLN HG3 1 1
2 2565 1 1 51 GLN N N -2.467 -6.246 -13.047 1.00 . A A . 50 GLN N 1 1
2 2566 1 1 51 GLN NE2 N -1.700 -2.220 -15.322 1.00 . A A . 50 GLN NE2 1 1
2 2567 1 1 51 GLN O O -4.117 -3.261 -13.965 1.00 . A A . 50 GLN O 1 1
2 2568 1 1 51 GLN OE1 O 0.091 -3.169 -16.219 1.00 . A A . 50 GLN OE1 1 1
2 2569 1 1 52 SER C C -6.998 -4.510 -13.484 1.00 . A A . 51 SER C 1 1
2 2570 1 1 52 SER CA C -6.212 -4.827 -14.742 1.00 . A A . 51 SER CA 1 1
2 2571 1 1 52 SER CB C -6.934 -5.846 -15.610 1.00 . A A . 51 SER CB 1 1
2 2572 1 1 52 SER H H -4.717 -6.262 -14.383 1.00 . A A . 51 SER H 1 1
2 2573 1 1 52 SER HA H -6.100 -3.913 -15.308 1.00 . A A . 51 SER HA 1 1
2 2574 1 1 52 SER HB2 H -7.055 -6.764 -15.055 1.00 . A A . 51 SER HB2 1 1
2 2575 1 1 52 SER HB3 H -7.906 -5.465 -15.883 1.00 . A A . 51 SER HB3 1 1
2 2576 1 1 52 SER HG H -6.708 -6.766 -17.301 1.00 . A A . 51 SER HG 1 1
2 2577 1 1 52 SER N N -4.888 -5.298 -14.422 1.00 . A A . 51 SER N 1 1
2 2578 1 1 52 SER O O -7.927 -3.713 -13.502 1.00 . A A . 51 SER O 1 1
2 2579 1 1 52 SER OG O -6.195 -6.120 -16.801 1.00 . A A . 51 SER OG 1 1
2 2580 1 1 53 ALA C C -7.126 -3.511 -10.606 1.00 . A A . 52 ALA C 1 1
2 2581 1 1 53 ALA CA C -7.264 -4.938 -11.128 1.00 . A A . 52 ALA CA 1 1
2 2582 1 1 53 ALA CB C -6.777 -5.944 -10.122 1.00 . A A . 52 ALA CB 1 1
2 2583 1 1 53 ALA H H -5.779 -5.662 -12.423 1.00 . A A . 52 ALA H 1 1
2 2584 1 1 53 ALA HA H -8.312 -5.129 -11.314 1.00 . A A . 52 ALA HA 1 1
2 2585 1 1 53 ALA HB1 H -7.341 -5.840 -9.209 1.00 . A A . 52 ALA HB1 1 1
2 2586 1 1 53 ALA HB2 H -5.726 -5.785 -9.932 1.00 . A A . 52 ALA HB2 1 1
2 2587 1 1 53 ALA HB3 H -6.917 -6.940 -10.516 1.00 . A A . 52 ALA HB3 1 1
2 2588 1 1 53 ALA N N -6.587 -5.106 -12.386 1.00 . A A . 52 ALA N 1 1
2 2589 1 1 53 ALA O O -8.059 -2.976 -10.029 1.00 . A A . 52 ALA O 1 1
2 2590 1 1 54 ARG C C -6.672 -0.558 -11.284 1.00 . A A . 53 ARG C 1 1
2 2591 1 1 54 ARG CA C -5.840 -1.471 -10.405 1.00 . A A . 53 ARG CA 1 1
2 2592 1 1 54 ARG CB C -4.395 -0.950 -10.315 1.00 . A A . 53 ARG CB 1 1
2 2593 1 1 54 ARG CD C -2.782 -2.806 -9.851 1.00 . A A . 53 ARG CD 1 1
2 2594 1 1 54 ARG CG C -3.523 -1.630 -9.272 1.00 . A A . 53 ARG CG 1 1
2 2595 1 1 54 ARG CZ C -0.769 -3.060 -11.317 1.00 . A A . 53 ARG CZ 1 1
2 2596 1 1 54 ARG H H -5.249 -3.351 -11.287 1.00 . A A . 53 ARG H 1 1
2 2597 1 1 54 ARG HA H -6.292 -1.435 -9.424 1.00 . A A . 53 ARG HA 1 1
2 2598 1 1 54 ARG HB2 H -3.925 -1.090 -11.277 1.00 . A A . 53 ARG HB2 1 1
2 2599 1 1 54 ARG HB3 H -4.426 0.109 -10.097 1.00 . A A . 53 ARG HB3 1 1
2 2600 1 1 54 ARG HD2 H -2.341 -3.386 -9.054 1.00 . A A . 53 ARG HD2 1 1
2 2601 1 1 54 ARG HD3 H -3.505 -3.429 -10.356 1.00 . A A . 53 ARG HD3 1 1
2 2602 1 1 54 ARG HE H -1.929 -1.425 -11.145 1.00 . A A . 53 ARG HE 1 1
2 2603 1 1 54 ARG HG2 H -2.796 -0.922 -8.901 1.00 . A A . 53 ARG HG2 1 1
2 2604 1 1 54 ARG HG3 H -4.147 -1.970 -8.460 1.00 . A A . 53 ARG HG3 1 1
2 2605 1 1 54 ARG HH11 H -1.060 -4.717 -10.127 1.00 . A A . 53 ARG HH11 1 1
2 2606 1 1 54 ARG HH12 H 0.244 -4.836 -11.214 1.00 . A A . 53 ARG HH12 1 1
2 2607 1 1 54 ARG HH21 H -0.119 -1.588 -12.599 1.00 . A A . 53 ARG HH21 1 1
2 2608 1 1 54 ARG HH22 H 0.801 -3.012 -12.639 1.00 . A A . 53 ARG HH22 1 1
2 2609 1 1 54 ARG N N -5.975 -2.870 -10.837 1.00 . A A . 53 ARG N 1 1
2 2610 1 1 54 ARG NE N -1.790 -2.350 -10.834 1.00 . A A . 53 ARG NE 1 1
2 2611 1 1 54 ARG NH1 N -0.513 -4.282 -10.853 1.00 . A A . 53 ARG NH1 1 1
2 2612 1 1 54 ARG NH2 N 0.021 -2.519 -12.246 1.00 . A A . 53 ARG NH2 1 1
2 2613 1 1 54 ARG O O -7.193 0.452 -10.819 1.00 . A A . 53 ARG O 1 1
2 2614 1 1 55 ALA C C -9.108 -0.323 -13.035 1.00 . A A . 54 ALA C 1 1
2 2615 1 1 55 ALA CA C -7.656 -0.176 -13.464 1.00 . A A . 54 ALA CA 1 1
2 2616 1 1 55 ALA CB C -7.458 -0.660 -14.889 1.00 . A A . 54 ALA CB 1 1
2 2617 1 1 55 ALA H H -6.368 -1.740 -12.861 1.00 . A A . 54 ALA H 1 1
2 2618 1 1 55 ALA HA H -7.374 0.864 -13.391 1.00 . A A . 54 ALA HA 1 1
2 2619 1 1 55 ALA HB1 H -6.421 -0.546 -15.171 1.00 . A A . 54 ALA HB1 1 1
2 2620 1 1 55 ALA HB2 H -8.078 -0.082 -15.558 1.00 . A A . 54 ALA HB2 1 1
2 2621 1 1 55 ALA HB3 H -7.734 -1.701 -14.950 1.00 . A A . 54 ALA HB3 1 1
2 2622 1 1 55 ALA N N -6.822 -0.932 -12.544 1.00 . A A . 54 ALA N 1 1
2 2623 1 1 55 ALA O O -9.848 0.650 -12.971 1.00 . A A . 54 ALA O 1 1
2 2624 1 1 56 ARG C C -11.066 -1.073 -10.916 1.00 . A A . 55 ARG C 1 1
2 2625 1 1 56 ARG CA C -10.784 -1.904 -12.171 1.00 . A A . 55 ARG CA 1 1
2 2626 1 1 56 ARG CB C -10.755 -3.384 -11.801 1.00 . A A . 55 ARG CB 1 1
2 2627 1 1 56 ARG CD C -12.966 -4.248 -12.628 1.00 . A A . 55 ARG CD 1 1
2 2628 1 1 56 ARG CG C -12.081 -4.005 -11.416 1.00 . A A . 55 ARG CG 1 1
2 2629 1 1 56 ARG CZ C -13.749 -2.791 -14.479 1.00 . A A . 55 ARG CZ 1 1
2 2630 1 1 56 ARG H H -8.859 -2.305 -12.860 1.00 . A A . 55 ARG H 1 1
2 2631 1 1 56 ARG HA H -11.560 -1.740 -12.902 1.00 . A A . 55 ARG HA 1 1
2 2632 1 1 56 ARG HB2 H -10.372 -3.927 -12.650 1.00 . A A . 55 ARG HB2 1 1
2 2633 1 1 56 ARG HB3 H -10.065 -3.513 -10.981 1.00 . A A . 55 ARG HB3 1 1
2 2634 1 1 56 ARG HD2 H -12.365 -4.711 -13.398 1.00 . A A . 55 ARG HD2 1 1
2 2635 1 1 56 ARG HD3 H -13.744 -4.933 -12.337 1.00 . A A . 55 ARG HD3 1 1
2 2636 1 1 56 ARG HE H -13.947 -2.413 -12.505 1.00 . A A . 55 ARG HE 1 1
2 2637 1 1 56 ARG HG2 H -11.914 -4.940 -10.901 1.00 . A A . 55 ARG HG2 1 1
2 2638 1 1 56 ARG HG3 H -12.578 -3.302 -10.763 1.00 . A A . 55 ARG HG3 1 1
2 2639 1 1 56 ARG HH11 H -12.524 -4.307 -15.165 1.00 . A A . 55 ARG HH11 1 1
2 2640 1 1 56 ARG HH12 H -13.252 -3.383 -16.382 1.00 . A A . 55 ARG HH12 1 1
2 2641 1 1 56 ARG HH21 H -14.968 -1.199 -14.179 1.00 . A A . 55 ARG HH21 1 1
2 2642 1 1 56 ARG HH22 H -14.665 -1.573 -15.826 1.00 . A A . 55 ARG HH22 1 1
2 2643 1 1 56 ARG N N -9.480 -1.558 -12.704 1.00 . A A . 55 ARG N 1 1
2 2644 1 1 56 ARG NE N -13.570 -3.032 -13.174 1.00 . A A . 55 ARG NE 1 1
2 2645 1 1 56 ARG NH1 N -13.142 -3.537 -15.397 1.00 . A A . 55 ARG NH1 1 1
2 2646 1 1 56 ARG NH2 N -14.512 -1.784 -14.856 1.00 . A A . 55 ARG NH2 1 1
2 2647 1 1 56 ARG O O -12.139 -0.495 -10.768 1.00 . A A . 55 ARG O 1 1
2 2648 1 1 57 LEU C C -10.338 1.238 -9.063 1.00 . A A . 56 LEU C 1 1
2 2649 1 1 57 LEU CA C -10.150 -0.256 -8.795 1.00 . A A . 56 LEU CA 1 1
2 2650 1 1 57 LEU CB C -8.874 -0.472 -7.968 1.00 . A A . 56 LEU CB 1 1
2 2651 1 1 57 LEU CD1 C -9.853 -0.359 -5.656 1.00 . A A . 56 LEU CD1 1 1
2 2652 1 1 57 LEU CD2 C -7.424 0.136 -6.005 1.00 . A A . 56 LEU CD2 1 1
2 2653 1 1 57 LEU CG C -8.819 0.224 -6.603 1.00 . A A . 56 LEU CG 1 1
2 2654 1 1 57 LEU H H -9.260 -1.523 -10.241 1.00 . A A . 56 LEU H 1 1
2 2655 1 1 57 LEU HA H -10.994 -0.623 -8.228 1.00 . A A . 56 LEU HA 1 1
2 2656 1 1 57 LEU HB2 H -8.761 -1.534 -7.805 1.00 . A A . 56 LEU HB2 1 1
2 2657 1 1 57 LEU HB3 H -8.033 -0.130 -8.554 1.00 . A A . 56 LEU HB3 1 1
2 2658 1 1 57 LEU HD11 H -9.793 0.148 -4.705 1.00 . A A . 56 LEU HD11 1 1
2 2659 1 1 57 LEU HD12 H -9.661 -1.412 -5.513 1.00 . A A . 56 LEU HD12 1 1
2 2660 1 1 57 LEU HD13 H -10.842 -0.225 -6.071 1.00 . A A . 56 LEU HD13 1 1
2 2661 1 1 57 LEU HD21 H -7.151 -0.902 -5.879 1.00 . A A . 56 LEU HD21 1 1
2 2662 1 1 57 LEU HD22 H -7.410 0.631 -5.044 1.00 . A A . 56 LEU HD22 1 1
2 2663 1 1 57 LEU HD23 H -6.718 0.614 -6.668 1.00 . A A . 56 LEU HD23 1 1
2 2664 1 1 57 LEU HG H -9.065 1.268 -6.741 1.00 . A A . 56 LEU HG 1 1
2 2665 1 1 57 LEU N N -10.075 -1.011 -10.041 1.00 . A A . 56 LEU N 1 1
2 2666 1 1 57 LEU O O -11.191 1.875 -8.457 1.00 . A A . 56 LEU O 1 1
2 2667 1 1 58 SER C C -10.972 3.526 -10.934 1.00 . A A . 57 SER C 1 1
2 2668 1 1 58 SER CA C -9.603 3.193 -10.323 1.00 . A A . 57 SER CA 1 1
2 2669 1 1 58 SER CB C -8.453 3.538 -11.298 1.00 . A A . 57 SER CB 1 1
2 2670 1 1 58 SER H H -8.879 1.213 -10.426 1.00 . A A . 57 SER H 1 1
2 2671 1 1 58 SER HA H -9.481 3.764 -9.416 1.00 . A A . 57 SER HA 1 1
2 2672 1 1 58 SER HB2 H -7.513 3.230 -10.863 1.00 . A A . 57 SER HB2 1 1
2 2673 1 1 58 SER HB3 H -8.604 3.008 -12.227 1.00 . A A . 57 SER HB3 1 1
2 2674 1 1 58 SER HG H -8.376 5.404 -10.726 1.00 . A A . 57 SER HG 1 1
2 2675 1 1 58 SER N N -9.544 1.780 -9.974 1.00 . A A . 57 SER N 1 1
2 2676 1 1 58 SER O O -11.573 4.557 -10.625 1.00 . A A . 57 SER O 1 1
2 2677 1 1 58 SER OG O -8.379 4.933 -11.571 1.00 . A A . 57 SER OG 1 1
2 2678 1 1 59 ASN C C -13.864 2.752 -11.338 1.00 . A A . 58 ASN C 1 1
2 2679 1 1 59 ASN CA C -12.765 2.760 -12.409 1.00 . A A . 58 ASN CA 1 1
2 2680 1 1 59 ASN CB C -12.954 1.592 -13.401 1.00 . A A . 58 ASN CB 1 1
2 2681 1 1 59 ASN CG C -14.169 1.699 -14.321 1.00 . A A . 58 ASN CG 1 1
2 2682 1 1 59 ASN H H -10.925 1.823 -11.963 1.00 . A A . 58 ASN H 1 1
2 2683 1 1 59 ASN HA H -12.789 3.696 -12.945 1.00 . A A . 58 ASN HA 1 1
2 2684 1 1 59 ASN HB2 H -12.081 1.535 -14.032 1.00 . A A . 58 ASN HB2 1 1
2 2685 1 1 59 ASN HB3 H -13.031 0.673 -12.838 1.00 . A A . 58 ASN HB3 1 1
2 2686 1 1 59 ASN HD21 H -13.189 0.698 -15.698 1.00 . A A . 58 ASN HD21 1 1
2 2687 1 1 59 ASN HD22 H -14.777 1.196 -16.147 1.00 . A A . 58 ASN HD22 1 1
2 2688 1 1 59 ASN N N -11.466 2.620 -11.760 1.00 . A A . 58 ASN N 1 1
2 2689 1 1 59 ASN ND2 N -14.041 1.142 -15.498 1.00 . A A . 58 ASN ND2 1 1
2 2690 1 1 59 ASN O O -14.769 3.595 -11.344 1.00 . A A . 58 ASN O 1 1
2 2691 1 1 59 ASN OD1 O -15.208 2.259 -13.982 1.00 . A A . 58 ASN OD1 1 1
2 2692 1 1 60 LEU C C -14.668 2.949 -8.433 1.00 . A A . 59 LEU C 1 1
2 2693 1 1 60 LEU CA C -14.679 1.677 -9.290 1.00 . A A . 59 LEU CA 1 1
2 2694 1 1 60 LEU CB C -14.285 0.448 -8.429 1.00 . A A . 59 LEU CB 1 1
2 2695 1 1 60 LEU CD1 C -15.958 0.601 -6.500 1.00 . A A . 59 LEU CD1 1 1
2 2696 1 1 60 LEU CD2 C -16.518 -0.746 -8.525 1.00 . A A . 59 LEU CD2 1 1
2 2697 1 1 60 LEU CG C -15.398 -0.265 -7.611 1.00 . A A . 59 LEU CG 1 1
2 2698 1 1 60 LEU H H -12.971 1.208 -10.442 1.00 . A A . 59 LEU H 1 1
2 2699 1 1 60 LEU HA H -15.663 1.526 -9.706 1.00 . A A . 59 LEU HA 1 1
2 2700 1 1 60 LEU HB2 H -13.787 -0.278 -9.052 1.00 . A A . 59 LEU HB2 1 1
2 2701 1 1 60 LEU HB3 H -13.548 0.801 -7.724 1.00 . A A . 59 LEU HB3 1 1
2 2702 1 1 60 LEU HD11 H -15.179 0.838 -5.790 1.00 . A A . 59 LEU HD11 1 1
2 2703 1 1 60 LEU HD12 H -16.755 0.067 -6.005 1.00 . A A . 59 LEU HD12 1 1
2 2704 1 1 60 LEU HD13 H -16.347 1.516 -6.924 1.00 . A A . 59 LEU HD13 1 1
2 2705 1 1 60 LEU HD21 H -16.122 -1.435 -9.255 1.00 . A A . 59 LEU HD21 1 1
2 2706 1 1 60 LEU HD22 H -16.968 0.096 -9.029 1.00 . A A . 59 LEU HD22 1 1
2 2707 1 1 60 LEU HD23 H -17.271 -1.244 -7.934 1.00 . A A . 59 LEU HD23 1 1
2 2708 1 1 60 LEU HG H -14.965 -1.137 -7.142 1.00 . A A . 59 LEU HG 1 1
2 2709 1 1 60 LEU N N -13.730 1.829 -10.389 1.00 . A A . 59 LEU N 1 1
2 2710 1 1 60 LEU O O -15.717 3.436 -8.013 1.00 . A A . 59 LEU O 1 1
2 2711 1 1 61 ALA C C -13.965 5.895 -8.000 1.00 . A A . 60 ALA C 1 1
2 2712 1 1 61 ALA CA C -13.247 4.694 -7.420 1.00 . A A . 60 ALA CA 1 1
2 2713 1 1 61 ALA CB C -11.760 4.994 -7.330 1.00 . A A . 60 ALA CB 1 1
2 2714 1 1 61 ALA H H -12.693 3.025 -8.611 1.00 . A A . 60 ALA H 1 1
2 2715 1 1 61 ALA HA H -13.611 4.510 -6.421 1.00 . A A . 60 ALA HA 1 1
2 2716 1 1 61 ALA HB1 H -11.404 5.244 -8.320 1.00 . A A . 60 ALA HB1 1 1
2 2717 1 1 61 ALA HB2 H -11.236 4.122 -6.969 1.00 . A A . 60 ALA HB2 1 1
2 2718 1 1 61 ALA HB3 H -11.594 5.829 -6.665 1.00 . A A . 60 ALA HB3 1 1
2 2719 1 1 61 ALA N N -13.472 3.482 -8.219 1.00 . A A . 60 ALA N 1 1
2 2720 1 1 61 ALA O O -14.396 6.781 -7.273 1.00 . A A . 60 ALA O 1 1
2 2721 1 1 62 LEU C C -16.234 6.909 -9.826 1.00 . A A . 61 LEU C 1 1
2 2722 1 1 62 LEU CA C -14.724 7.012 -9.992 1.00 . A A . 61 LEU CA 1 1
2 2723 1 1 62 LEU CB C -14.349 7.003 -11.478 1.00 . A A . 61 LEU CB 1 1
2 2724 1 1 62 LEU CD1 C -12.639 7.134 -13.311 1.00 . A A . 61 LEU CD1 1 1
2 2725 1 1 62 LEU CD2 C -12.409 8.605 -11.306 1.00 . A A . 61 LEU CD2 1 1
2 2726 1 1 62 LEU CG C -12.869 7.243 -11.813 1.00 . A A . 61 LEU CG 1 1
2 2727 1 1 62 LEU H H -13.653 5.206 -9.824 1.00 . A A . 61 LEU H 1 1
2 2728 1 1 62 LEU HA H -14.393 7.943 -9.558 1.00 . A A . 61 LEU HA 1 1
2 2729 1 1 62 LEU HB2 H -14.612 6.029 -11.861 1.00 . A A . 61 LEU HB2 1 1
2 2730 1 1 62 LEU HB3 H -14.942 7.751 -11.983 1.00 . A A . 61 LEU HB3 1 1
2 2731 1 1 62 LEU HD11 H -12.921 6.147 -13.649 1.00 . A A . 61 LEU HD11 1 1
2 2732 1 1 62 LEU HD12 H -11.594 7.299 -13.525 1.00 . A A . 61 LEU HD12 1 1
2 2733 1 1 62 LEU HD13 H -13.233 7.875 -13.825 1.00 . A A . 61 LEU HD13 1 1
2 2734 1 1 62 LEU HD21 H -12.488 8.641 -10.229 1.00 . A A . 61 LEU HD21 1 1
2 2735 1 1 62 LEU HD22 H -13.021 9.381 -11.742 1.00 . A A . 61 LEU HD22 1 1
2 2736 1 1 62 LEU HD23 H -11.381 8.761 -11.597 1.00 . A A . 61 LEU HD23 1 1
2 2737 1 1 62 LEU HG H -12.275 6.481 -11.330 1.00 . A A . 61 LEU HG 1 1
2 2738 1 1 62 LEU N N -14.060 5.933 -9.304 1.00 . A A . 61 LEU N 1 1
2 2739 1 1 62 LEU O O -16.914 7.912 -9.534 1.00 . A A . 61 LEU O 1 1
2 2740 1 1 63 VAL C C -18.720 5.506 -8.450 1.00 . A A . 62 VAL C 1 1
2 2741 1 1 63 VAL CA C -18.184 5.480 -9.895 1.00 . A A . 62 VAL CA 1 1
2 2742 1 1 63 VAL CB C -18.684 4.237 -10.704 1.00 . A A . 62 VAL CB 1 1
2 2743 1 1 63 VAL CG1 C -18.529 4.492 -12.195 1.00 . A A . 62 VAL CG1 1 1
2 2744 1 1 63 VAL CG2 C -17.930 2.969 -10.331 1.00 . A A . 62 VAL CG2 1 1
2 2745 1 1 63 VAL H H -16.149 4.951 -10.170 1.00 . A A . 62 VAL H 1 1
2 2746 1 1 63 VAL HA H -18.608 6.362 -10.357 1.00 . A A . 62 VAL HA 1 1
2 2747 1 1 63 VAL HB H -19.734 4.096 -10.494 1.00 . A A . 62 VAL HB 1 1
2 2748 1 1 63 VAL HG11 H -17.488 4.670 -12.422 1.00 . A A . 62 VAL HG11 1 1
2 2749 1 1 63 VAL HG12 H -19.114 5.355 -12.478 1.00 . A A . 62 VAL HG12 1 1
2 2750 1 1 63 VAL HG13 H -18.875 3.629 -12.744 1.00 . A A . 62 VAL HG13 1 1
2 2751 1 1 63 VAL HG21 H -18.036 2.777 -9.274 1.00 . A A . 62 VAL HG21 1 1
2 2752 1 1 63 VAL HG22 H -16.884 3.102 -10.567 1.00 . A A . 62 VAL HG22 1 1
2 2753 1 1 63 VAL HG23 H -18.323 2.133 -10.891 1.00 . A A . 62 VAL HG23 1 1
2 2754 1 1 63 VAL N N -16.755 5.703 -9.986 1.00 . A A . 62 VAL N 1 1
2 2755 1 1 63 VAL O O -19.554 6.355 -8.123 1.00 . A A . 62 VAL O 1 1
2 2756 1 1 64 LYS C C -17.515 4.484 -5.255 1.00 . A A . 63 LYS C 1 1
2 2757 1 1 64 LYS CA C -18.696 4.632 -6.185 1.00 . A A . 63 LYS CA 1 1
2 2758 1 1 64 LYS CB C -19.728 3.529 -5.817 1.00 . A A . 63 LYS CB 1 1
2 2759 1 1 64 LYS CD C -20.729 2.644 -7.979 1.00 . A A . 63 LYS CD 1 1
2 2760 1 1 64 LYS CE C -20.296 1.196 -7.717 1.00 . A A . 63 LYS CE 1 1
2 2761 1 1 64 LYS CG C -20.984 3.412 -6.690 1.00 . A A . 63 LYS CG 1 1
2 2762 1 1 64 LYS H H -17.525 4.003 -7.839 1.00 . A A . 63 LYS H 1 1
2 2763 1 1 64 LYS HA H -19.137 5.601 -6.005 1.00 . A A . 63 LYS HA 1 1
2 2764 1 1 64 LYS HB2 H -19.216 2.580 -5.800 1.00 . A A . 63 LYS HB2 1 1
2 2765 1 1 64 LYS HB3 H -20.045 3.728 -4.804 1.00 . A A . 63 LYS HB3 1 1
2 2766 1 1 64 LYS HD2 H -21.640 2.635 -8.559 1.00 . A A . 63 LYS HD2 1 1
2 2767 1 1 64 LYS HD3 H -19.954 3.152 -8.533 1.00 . A A . 63 LYS HD3 1 1
2 2768 1 1 64 LYS HE2 H -20.020 0.738 -8.655 1.00 . A A . 63 LYS HE2 1 1
2 2769 1 1 64 LYS HE3 H -19.434 1.227 -7.065 1.00 . A A . 63 LYS HE3 1 1
2 2770 1 1 64 LYS HG2 H -21.768 2.922 -6.136 1.00 . A A . 63 LYS HG2 1 1
2 2771 1 1 64 LYS HG3 H -21.310 4.411 -6.941 1.00 . A A . 63 LYS HG3 1 1
2 2772 1 1 64 LYS HZ1 H -21.067 -0.611 -6.992 1.00 . A A . 63 LYS HZ1 1 1
2 2773 1 1 64 LYS HZ2 H -22.244 0.413 -7.621 1.00 . A A . 63 LYS HZ2 1 1
2 2774 1 1 64 LYS HZ3 H -21.593 0.737 -6.119 1.00 . A A . 63 LYS HZ3 1 1
2 2775 1 1 64 LYS N N -18.238 4.627 -7.574 1.00 . A A . 63 LYS N 1 1
2 2776 1 1 64 LYS NZ N -21.363 0.383 -7.069 1.00 . A A . 63 LYS NZ 1 1
2 2777 1 1 64 LYS O O -17.125 3.357 -4.918 1.00 . A A . 63 LYS O 1 1
2 2778 1 1 65 PRO C C -16.067 4.989 -2.542 1.00 . A A . 64 PRO C 1 1
2 2779 1 1 65 PRO CA C -15.772 5.610 -3.910 1.00 . A A . 64 PRO CA 1 1
2 2780 1 1 65 PRO CB C -15.440 7.093 -3.735 1.00 . A A . 64 PRO CB 1 1
2 2781 1 1 65 PRO CD C -17.365 6.967 -5.143 1.00 . A A . 64 PRO CD 1 1
2 2782 1 1 65 PRO CG C -16.169 7.801 -4.823 1.00 . A A . 64 PRO CG 1 1
2 2783 1 1 65 PRO HA H -14.931 5.101 -4.359 1.00 . A A . 64 PRO HA 1 1
2 2784 1 1 65 PRO HB2 H -15.778 7.413 -2.761 1.00 . A A . 64 PRO HB2 1 1
2 2785 1 1 65 PRO HB3 H -14.373 7.240 -3.815 1.00 . A A . 64 PRO HB3 1 1
2 2786 1 1 65 PRO HD2 H -18.205 7.260 -4.533 1.00 . A A . 64 PRO HD2 1 1
2 2787 1 1 65 PRO HD3 H -17.604 7.046 -6.193 1.00 . A A . 64 PRO HD3 1 1
2 2788 1 1 65 PRO HG2 H -16.480 8.777 -4.480 1.00 . A A . 64 PRO HG2 1 1
2 2789 1 1 65 PRO HG3 H -15.534 7.893 -5.690 1.00 . A A . 64 PRO HG3 1 1
2 2790 1 1 65 PRO N N -16.939 5.605 -4.805 1.00 . A A . 64 PRO N 1 1
2 2791 1 1 65 PRO O O -15.145 4.672 -1.781 1.00 . A A . 64 PRO O 1 1
2 2792 1 1 66 GLU C C -17.327 2.792 -0.888 1.00 . A A . 65 GLU C 1 1
2 2793 1 1 66 GLU CA C -17.757 4.229 -0.977 1.00 . A A . 65 GLU CA 1 1
2 2794 1 1 66 GLU CB C -19.276 4.315 -0.752 1.00 . A A . 65 GLU CB 1 1
2 2795 1 1 66 GLU CD C -19.947 6.390 -2.054 1.00 . A A . 65 GLU CD 1 1
2 2796 1 1 66 GLU CG C -19.860 5.719 -0.707 1.00 . A A . 65 GLU CG 1 1
2 2797 1 1 66 GLU H H -18.005 5.034 -2.935 1.00 . A A . 65 GLU H 1 1
2 2798 1 1 66 GLU HA H -17.255 4.785 -0.199 1.00 . A A . 65 GLU HA 1 1
2 2799 1 1 66 GLU HB2 H -19.769 3.783 -1.551 1.00 . A A . 65 GLU HB2 1 1
2 2800 1 1 66 GLU HB3 H -19.508 3.819 0.179 1.00 . A A . 65 GLU HB3 1 1
2 2801 1 1 66 GLU HG2 H -20.855 5.667 -0.292 1.00 . A A . 65 GLU HG2 1 1
2 2802 1 1 66 GLU HG3 H -19.229 6.313 -0.062 1.00 . A A . 65 GLU HG3 1 1
2 2803 1 1 66 GLU N N -17.346 4.787 -2.249 1.00 . A A . 65 GLU N 1 1
2 2804 1 1 66 GLU O O -16.914 2.310 0.168 1.00 . A A . 65 GLU O 1 1
2 2805 1 1 66 GLU OE1 O -20.937 6.164 -2.770 1.00 . A A . 65 GLU OE1 1 1
2 2806 1 1 66 GLU OE2 O -19.039 7.149 -2.418 1.00 . A A . 65 GLU OE2 1 1
2 2807 1 1 67 LYS C C -15.537 0.609 -2.132 1.00 . A A . 66 LYS C 1 1
2 2808 1 1 67 LYS CA C -17.041 0.712 -2.020 1.00 . A A . 66 LYS CA 1 1
2 2809 1 1 67 LYS CB C -17.742 -0.072 -3.133 1.00 . A A . 66 LYS CB 1 1
2 2810 1 1 67 LYS CD C -19.961 -0.046 -1.837 1.00 . A A . 66 LYS CD 1 1
2 2811 1 1 67 LYS CE C -19.759 -1.423 -1.222 1.00 . A A . 66 LYS CE 1 1
2 2812 1 1 67 LYS CG C -19.262 0.125 -3.197 1.00 . A A . 66 LYS CG 1 1
2 2813 1 1 67 LYS H H -17.751 2.537 -2.810 1.00 . A A . 66 LYS H 1 1
2 2814 1 1 67 LYS HA H -17.322 0.295 -1.063 1.00 . A A . 66 LYS HA 1 1
2 2815 1 1 67 LYS HB2 H -17.325 0.239 -4.078 1.00 . A A . 66 LYS HB2 1 1
2 2816 1 1 67 LYS HB3 H -17.546 -1.125 -2.992 1.00 . A A . 66 LYS HB3 1 1
2 2817 1 1 67 LYS HD2 H -19.573 0.696 -1.155 1.00 . A A . 66 LYS HD2 1 1
2 2818 1 1 67 LYS HD3 H -21.018 0.127 -1.973 1.00 . A A . 66 LYS HD3 1 1
2 2819 1 1 67 LYS HE2 H -20.162 -2.166 -1.894 1.00 . A A . 66 LYS HE2 1 1
2 2820 1 1 67 LYS HE3 H -18.702 -1.598 -1.090 1.00 . A A . 66 LYS HE3 1 1
2 2821 1 1 67 LYS HG2 H -19.460 1.124 -3.554 1.00 . A A . 66 LYS HG2 1 1
2 2822 1 1 67 LYS HG3 H -19.673 -0.585 -3.898 1.00 . A A . 66 LYS HG3 1 1
2 2823 1 1 67 LYS HZ1 H -20.293 -2.471 0.526 1.00 . A A . 66 LYS HZ1 1 1
2 2824 1 1 67 LYS HZ2 H -21.461 -1.385 -0.005 1.00 . A A . 66 LYS HZ2 1 1
2 2825 1 1 67 LYS HZ3 H -20.097 -0.811 0.761 1.00 . A A . 66 LYS HZ3 1 1
2 2826 1 1 67 LYS N N -17.429 2.094 -1.995 1.00 . A A . 66 LYS N 1 1
2 2827 1 1 67 LYS NZ N -20.436 -1.534 0.093 1.00 . A A . 66 LYS NZ 1 1
2 2828 1 1 67 LYS O O -14.936 -0.332 -1.621 1.00 . A A . 66 LYS O 1 1
2 2829 1 1 68 THR C C -12.843 1.790 -1.559 1.00 . A A . 67 THR C 1 1
2 2830 1 1 68 THR CA C -13.497 1.666 -2.941 1.00 . A A . 67 THR CA 1 1
2 2831 1 1 68 THR CB C -13.130 2.883 -3.775 1.00 . A A . 67 THR CB 1 1
2 2832 1 1 68 THR CG2 C -11.793 2.663 -4.459 1.00 . A A . 67 THR CG2 1 1
2 2833 1 1 68 THR H H -15.451 2.314 -3.214 1.00 . A A . 67 THR H 1 1
2 2834 1 1 68 THR HA H -13.156 0.776 -3.446 1.00 . A A . 67 THR HA 1 1
2 2835 1 1 68 THR HB H -13.071 3.750 -3.134 1.00 . A A . 67 THR HB 1 1
2 2836 1 1 68 THR HG1 H -13.861 2.568 -5.582 1.00 . A A . 67 THR HG1 1 1
2 2837 1 1 68 THR HG21 H -11.508 3.558 -4.991 1.00 . A A . 67 THR HG21 1 1
2 2838 1 1 68 THR HG22 H -11.883 1.840 -5.155 1.00 . A A . 67 THR HG22 1 1
2 2839 1 1 68 THR HG23 H -11.044 2.430 -3.716 1.00 . A A . 67 THR HG23 1 1
2 2840 1 1 68 THR N N -14.933 1.597 -2.789 1.00 . A A . 67 THR N 1 1
2 2841 1 1 68 THR O O -11.854 1.133 -1.275 1.00 . A A . 67 THR O 1 1
2 2842 1 1 68 THR OG1 O -14.134 3.039 -4.790 1.00 . A A . 67 THR OG1 1 1
2 2843 1 1 69 LYS C C -12.906 1.480 1.402 1.00 . A A . 68 LYS C 1 1
2 2844 1 1 69 LYS CA C -13.044 2.820 0.679 1.00 . A A . 68 LYS CA 1 1
2 2845 1 1 69 LYS CB C -14.121 3.672 1.382 1.00 . A A . 68 LYS CB 1 1
2 2846 1 1 69 LYS CD C -12.734 4.893 3.138 1.00 . A A . 68 LYS CD 1 1
2 2847 1 1 69 LYS CE C -12.989 6.280 2.560 1.00 . A A . 68 LYS CE 1 1
2 2848 1 1 69 LYS CG C -13.897 3.945 2.871 1.00 . A A . 68 LYS CG 1 1
2 2849 1 1 69 LYS H H -14.249 3.101 -1.025 1.00 . A A . 68 LYS H 1 1
2 2850 1 1 69 LYS HA H -12.109 3.360 0.689 1.00 . A A . 68 LYS HA 1 1
2 2851 1 1 69 LYS HB2 H -14.193 4.623 0.877 1.00 . A A . 68 LYS HB2 1 1
2 2852 1 1 69 LYS HB3 H -15.069 3.164 1.272 1.00 . A A . 68 LYS HB3 1 1
2 2853 1 1 69 LYS HD2 H -12.589 4.983 4.204 1.00 . A A . 68 LYS HD2 1 1
2 2854 1 1 69 LYS HD3 H -11.844 4.480 2.688 1.00 . A A . 68 LYS HD3 1 1
2 2855 1 1 69 LYS HE2 H -12.961 6.200 1.485 1.00 . A A . 68 LYS HE2 1 1
2 2856 1 1 69 LYS HE3 H -13.970 6.618 2.863 1.00 . A A . 68 LYS HE3 1 1
2 2857 1 1 69 LYS HG2 H -14.793 4.385 3.280 1.00 . A A . 68 LYS HG2 1 1
2 2858 1 1 69 LYS HG3 H -13.705 3.005 3.366 1.00 . A A . 68 LYS HG3 1 1
2 2859 1 1 69 LYS HZ1 H -11.008 6.958 2.734 1.00 . A A . 68 LYS HZ1 1 1
2 2860 1 1 69 LYS HZ2 H -12.004 7.354 4.030 1.00 . A A . 68 LYS HZ2 1 1
2 2861 1 1 69 LYS HZ3 H -12.144 8.204 2.597 1.00 . A A . 68 LYS HZ3 1 1
2 2862 1 1 69 LYS N N -13.468 2.601 -0.701 1.00 . A A . 68 LYS N 1 1
2 2863 1 1 69 LYS NZ N -11.967 7.259 2.994 1.00 . A A . 68 LYS NZ 1 1
2 2864 1 1 69 LYS O O -11.901 1.218 2.091 1.00 . A A . 68 LYS O 1 1
2 2865 1 1 70 ALA C C -12.918 -1.607 1.216 1.00 . A A . 69 ALA C 1 1
2 2866 1 1 70 ALA CA C -13.956 -0.666 1.821 1.00 . A A . 69 ALA CA 1 1
2 2867 1 1 70 ALA CB C -15.353 -1.251 1.712 1.00 . A A . 69 ALA CB 1 1
2 2868 1 1 70 ALA H H -14.637 0.922 0.623 1.00 . A A . 69 ALA H 1 1
2 2869 1 1 70 ALA HA H -13.726 -0.542 2.869 1.00 . A A . 69 ALA HA 1 1
2 2870 1 1 70 ALA HB1 H -15.393 -2.194 2.238 1.00 . A A . 69 ALA HB1 1 1
2 2871 1 1 70 ALA HB2 H -15.597 -1.411 0.672 1.00 . A A . 69 ALA HB2 1 1
2 2872 1 1 70 ALA HB3 H -16.068 -0.566 2.145 1.00 . A A . 69 ALA HB3 1 1
2 2873 1 1 70 ALA N N -13.907 0.638 1.212 1.00 . A A . 69 ALA N 1 1
2 2874 1 1 70 ALA O O -12.135 -2.210 1.946 1.00 . A A . 69 ALA O 1 1
2 2875 1 1 71 VAL C C -10.486 -2.234 -0.521 1.00 . A A . 70 VAL C 1 1
2 2876 1 1 71 VAL CA C -11.945 -2.625 -0.769 1.00 . A A . 70 VAL CA 1 1
2 2877 1 1 71 VAL CB C -12.213 -2.887 -2.288 1.00 . A A . 70 VAL CB 1 1
2 2878 1 1 71 VAL CG1 C -13.566 -3.542 -2.492 1.00 . A A . 70 VAL CG1 1 1
2 2879 1 1 71 VAL CG2 C -12.132 -1.619 -3.096 1.00 . A A . 70 VAL CG2 1 1
2 2880 1 1 71 VAL H H -13.515 -1.187 -0.668 1.00 . A A . 70 VAL H 1 1
2 2881 1 1 71 VAL HA H -12.077 -3.558 -0.240 1.00 . A A . 70 VAL HA 1 1
2 2882 1 1 71 VAL HB H -11.460 -3.574 -2.645 1.00 . A A . 70 VAL HB 1 1
2 2883 1 1 71 VAL HG11 H -13.619 -4.461 -1.929 1.00 . A A . 70 VAL HG11 1 1
2 2884 1 1 71 VAL HG12 H -13.706 -3.758 -3.541 1.00 . A A . 70 VAL HG12 1 1
2 2885 1 1 71 VAL HG13 H -14.343 -2.869 -2.161 1.00 . A A . 70 VAL HG13 1 1
2 2886 1 1 71 VAL HG21 H -11.154 -1.171 -2.988 1.00 . A A . 70 VAL HG21 1 1
2 2887 1 1 71 VAL HG22 H -12.881 -0.944 -2.713 1.00 . A A . 70 VAL HG22 1 1
2 2888 1 1 71 VAL HG23 H -12.329 -1.834 -4.136 1.00 . A A . 70 VAL HG23 1 1
2 2889 1 1 71 VAL N N -12.889 -1.714 -0.121 1.00 . A A . 70 VAL N 1 1
2 2890 1 1 71 VAL O O -9.671 -3.104 -0.269 1.00 . A A . 70 VAL O 1 1
2 2891 1 1 72 GLU C C -8.387 -0.992 1.120 1.00 . A A . 71 GLU C 1 1
2 2892 1 1 72 GLU CA C -8.806 -0.452 -0.233 1.00 . A A . 71 GLU CA 1 1
2 2893 1 1 72 GLU CB C -8.717 1.089 -0.172 1.00 . A A . 71 GLU CB 1 1
2 2894 1 1 72 GLU CD C -8.738 3.346 -1.247 1.00 . A A . 71 GLU CD 1 1
2 2895 1 1 72 GLU CG C -8.817 1.844 -1.480 1.00 . A A . 71 GLU CG 1 1
2 2896 1 1 72 GLU H H -10.861 -0.258 -0.766 1.00 . A A . 71 GLU H 1 1
2 2897 1 1 72 GLU HA H -8.134 -0.830 -0.991 1.00 . A A . 71 GLU HA 1 1
2 2898 1 1 72 GLU HB2 H -9.536 1.446 0.436 1.00 . A A . 71 GLU HB2 1 1
2 2899 1 1 72 GLU HB3 H -7.789 1.360 0.311 1.00 . A A . 71 GLU HB3 1 1
2 2900 1 1 72 GLU HG2 H -8.005 1.544 -2.126 1.00 . A A . 71 GLU HG2 1 1
2 2901 1 1 72 GLU HG3 H -9.763 1.616 -1.947 1.00 . A A . 71 GLU HG3 1 1
2 2902 1 1 72 GLU N N -10.170 -0.923 -0.540 1.00 . A A . 71 GLU N 1 1
2 2903 1 1 72 GLU O O -7.351 -1.630 1.251 1.00 . A A . 71 GLU O 1 1
2 2904 1 1 72 GLU OE1 O -7.632 3.905 -1.183 1.00 . A A . 71 GLU OE1 1 1
2 2905 1 1 72 GLU OE2 O -9.796 4.008 -1.082 1.00 . A A . 71 GLU OE2 1 1
2 2906 1 1 73 ASN C C -8.855 -2.674 3.549 1.00 . A A . 72 ASN C 1 1
2 2907 1 1 73 ASN CA C -9.034 -1.166 3.470 1.00 . A A . 72 ASN CA 1 1
2 2908 1 1 73 ASN CB C -10.261 -0.767 4.291 1.00 . A A . 72 ASN CB 1 1
2 2909 1 1 73 ASN CG C -10.117 -1.068 5.756 1.00 . A A . 72 ASN CG 1 1
2 2910 1 1 73 ASN H H -10.049 -0.245 1.913 1.00 . A A . 72 ASN H 1 1
2 2911 1 1 73 ASN HA H -8.172 -0.662 3.879 1.00 . A A . 72 ASN HA 1 1
2 2912 1 1 73 ASN HB2 H -10.439 0.293 4.185 1.00 . A A . 72 ASN HB2 1 1
2 2913 1 1 73 ASN HB3 H -11.121 -1.303 3.916 1.00 . A A . 72 ASN HB3 1 1
2 2914 1 1 73 ASN HD21 H -9.447 0.761 6.089 1.00 . A A . 72 ASN HD21 1 1
2 2915 1 1 73 ASN HD22 H -9.560 -0.269 7.449 1.00 . A A . 72 ASN HD22 1 1
2 2916 1 1 73 ASN N N -9.231 -0.744 2.103 1.00 . A A . 72 ASN N 1 1
2 2917 1 1 73 ASN ND2 N -9.667 -0.104 6.494 1.00 . A A . 72 ASN ND2 1 1
2 2918 1 1 73 ASN O O -7.901 -3.166 4.160 1.00 . A A . 72 ASN O 1 1
2 2919 1 1 73 ASN OD1 O -10.446 -2.152 6.223 1.00 . A A . 72 ASN OD1 1 1
2 2920 1 1 74 TYR C C -8.483 -5.415 2.288 1.00 . A A . 73 TYR C 1 1
2 2921 1 1 74 TYR CA C -9.746 -4.835 2.933 1.00 . A A . 73 TYR CA 1 1
2 2922 1 1 74 TYR CB C -11.015 -5.401 2.285 1.00 . A A . 73 TYR CB 1 1
2 2923 1 1 74 TYR CD1 C -11.818 -7.214 3.837 1.00 . A A . 73 TYR CD1 1 1
2 2924 1 1 74 TYR CD2 C -10.933 -7.868 1.724 1.00 . A A . 73 TYR CD2 1 1
2 2925 1 1 74 TYR CE1 C -12.045 -8.532 4.160 1.00 . A A . 73 TYR CE1 1 1
2 2926 1 1 74 TYR CE2 C -11.157 -9.193 2.043 1.00 . A A . 73 TYR CE2 1 1
2 2927 1 1 74 TYR CG C -11.259 -6.858 2.615 1.00 . A A . 73 TYR CG 1 1
2 2928 1 1 74 TYR CZ C -11.714 -9.518 3.267 1.00 . A A . 73 TYR CZ 1 1
2 2929 1 1 74 TYR H H -10.436 -2.932 2.361 1.00 . A A . 73 TYR H 1 1
2 2930 1 1 74 TYR HA H -9.741 -5.113 3.977 1.00 . A A . 73 TYR HA 1 1
2 2931 1 1 74 TYR HB2 H -11.871 -4.833 2.621 1.00 . A A . 73 TYR HB2 1 1
2 2932 1 1 74 TYR HB3 H -10.931 -5.312 1.212 1.00 . A A . 73 TYR HB3 1 1
2 2933 1 1 74 TYR HD1 H -12.076 -6.437 4.539 1.00 . A A . 73 TYR HD1 1 1
2 2934 1 1 74 TYR HD2 H -10.503 -7.615 0.765 1.00 . A A . 73 TYR HD2 1 1
2 2935 1 1 74 TYR HE1 H -12.476 -8.788 5.116 1.00 . A A . 73 TYR HE1 1 1
2 2936 1 1 74 TYR HE2 H -10.880 -9.958 1.330 1.00 . A A . 73 TYR HE2 1 1
2 2937 1 1 74 TYR HH H -12.837 -10.891 3.995 1.00 . A A . 73 TYR HH 1 1
2 2938 1 1 74 TYR N N -9.743 -3.392 2.887 1.00 . A A . 73 TYR N 1 1
2 2939 1 1 74 TYR O O -7.889 -6.343 2.827 1.00 . A A . 73 TYR O 1 1
2 2940 1 1 74 TYR OH O -11.952 -10.836 3.589 1.00 . A A . 73 TYR OH 1 1
2 2941 1 1 75 LEU C C -5.616 -4.990 1.352 1.00 . A A . 74 LEU C 1 1
2 2942 1 1 75 LEU CA C -6.832 -5.293 0.499 1.00 . A A . 74 LEU CA 1 1
2 2943 1 1 75 LEU CB C -6.639 -4.696 -0.905 1.00 . A A . 74 LEU CB 1 1
2 2944 1 1 75 LEU CD1 C -6.766 -6.807 -2.261 1.00 . A A . 74 LEU CD1 1 1
2 2945 1 1 75 LEU CD2 C -8.817 -5.430 -2.017 1.00 . A A . 74 LEU CD2 1 1
2 2946 1 1 75 LEU CG C -7.302 -5.408 -2.109 1.00 . A A . 74 LEU CG 1 1
2 2947 1 1 75 LEU H H -8.605 -4.140 0.746 1.00 . A A . 74 LEU H 1 1
2 2948 1 1 75 LEU HA H -6.903 -6.367 0.412 1.00 . A A . 74 LEU HA 1 1
2 2949 1 1 75 LEU HB2 H -6.974 -3.669 -0.892 1.00 . A A . 74 LEU HB2 1 1
2 2950 1 1 75 LEU HB3 H -5.570 -4.703 -1.063 1.00 . A A . 74 LEU HB3 1 1
2 2951 1 1 75 LEU HD11 H -7.229 -7.268 -3.120 1.00 . A A . 74 LEU HD11 1 1
2 2952 1 1 75 LEU HD12 H -7.001 -7.380 -1.376 1.00 . A A . 74 LEU HD12 1 1
2 2953 1 1 75 LEU HD13 H -5.697 -6.762 -2.405 1.00 . A A . 74 LEU HD13 1 1
2 2954 1 1 75 LEU HD21 H -9.222 -5.935 -2.882 1.00 . A A . 74 LEU HD21 1 1
2 2955 1 1 75 LEU HD22 H -9.190 -4.416 -1.984 1.00 . A A . 74 LEU HD22 1 1
2 2956 1 1 75 LEU HD23 H -9.116 -5.949 -1.119 1.00 . A A . 74 LEU HD23 1 1
2 2957 1 1 75 LEU HG H -7.019 -4.878 -3.008 1.00 . A A . 74 LEU HG 1 1
2 2958 1 1 75 LEU N N -8.066 -4.856 1.155 1.00 . A A . 74 LEU N 1 1
2 2959 1 1 75 LEU O O -4.711 -5.807 1.441 1.00 . A A . 74 LEU O 1 1
2 2960 1 1 76 ILE C C -4.419 -4.430 4.034 1.00 . A A . 75 ILE C 1 1
2 2961 1 1 76 ILE CA C -4.503 -3.436 2.880 1.00 . A A . 75 ILE CA 1 1
2 2962 1 1 76 ILE CB C -4.691 -1.987 3.453 1.00 . A A . 75 ILE CB 1 1
2 2963 1 1 76 ILE CD1 C -3.407 -0.875 1.536 1.00 . A A . 75 ILE CD1 1 1
2 2964 1 1 76 ILE CG1 C -4.675 -0.930 2.336 1.00 . A A . 75 ILE CG1 1 1
2 2965 1 1 76 ILE CG2 C -3.647 -1.656 4.515 1.00 . A A . 75 ILE CG2 1 1
2 2966 1 1 76 ILE H H -6.348 -3.196 1.841 1.00 . A A . 75 ILE H 1 1
2 2967 1 1 76 ILE HA H -3.583 -3.479 2.318 1.00 . A A . 75 ILE HA 1 1
2 2968 1 1 76 ILE HB H -5.657 -1.959 3.937 1.00 . A A . 75 ILE HB 1 1
2 2969 1 1 76 ILE HD11 H -3.250 -1.817 1.030 1.00 . A A . 75 ILE HD11 1 1
2 2970 1 1 76 ILE HD12 H -2.577 -0.678 2.197 1.00 . A A . 75 ILE HD12 1 1
2 2971 1 1 76 ILE HD13 H -3.477 -0.084 0.804 1.00 . A A . 75 ILE HD13 1 1
2 2972 1 1 76 ILE HG12 H -5.467 -1.147 1.635 1.00 . A A . 75 ILE HG12 1 1
2 2973 1 1 76 ILE HG13 H -4.839 0.049 2.763 1.00 . A A . 75 ILE HG13 1 1
2 2974 1 1 76 ILE HG21 H -2.659 -1.718 4.080 1.00 . A A . 75 ILE HG21 1 1
2 2975 1 1 76 ILE HG22 H -3.722 -2.361 5.330 1.00 . A A . 75 ILE HG22 1 1
2 2976 1 1 76 ILE HG23 H -3.814 -0.656 4.888 1.00 . A A . 75 ILE HG23 1 1
2 2977 1 1 76 ILE N N -5.602 -3.819 1.986 1.00 . A A . 75 ILE N 1 1
2 2978 1 1 76 ILE O O -3.336 -4.925 4.377 1.00 . A A . 75 ILE O 1 1
2 2979 1 1 77 GLN C C -5.216 -7.048 5.237 1.00 . A A . 76 GLN C 1 1
2 2980 1 1 77 GLN CA C -5.680 -5.662 5.691 1.00 . A A . 76 GLN CA 1 1
2 2981 1 1 77 GLN CB C -7.132 -5.712 6.176 1.00 . A A . 76 GLN CB 1 1
2 2982 1 1 77 GLN CD C -6.707 -5.871 8.678 1.00 . A A . 76 GLN CD 1 1
2 2983 1 1 77 GLN CG C -7.345 -6.508 7.450 1.00 . A A . 76 GLN CG 1 1
2 2984 1 1 77 GLN H H -6.384 -4.295 4.263 1.00 . A A . 76 GLN H 1 1
2 2985 1 1 77 GLN HA H -5.049 -5.318 6.498 1.00 . A A . 76 GLN HA 1 1
2 2986 1 1 77 GLN HB2 H -7.473 -4.703 6.349 1.00 . A A . 76 GLN HB2 1 1
2 2987 1 1 77 GLN HB3 H -7.738 -6.151 5.396 1.00 . A A . 76 GLN HB3 1 1
2 2988 1 1 77 GLN HE21 H -8.099 -6.657 9.816 1.00 . A A . 76 GLN HE21 1 1
2 2989 1 1 77 GLN HE22 H -6.903 -5.703 10.624 1.00 . A A . 76 GLN HE22 1 1
2 2990 1 1 77 GLN HG2 H -8.406 -6.593 7.629 1.00 . A A . 76 GLN HG2 1 1
2 2991 1 1 77 GLN HG3 H -6.923 -7.493 7.314 1.00 . A A . 76 GLN HG3 1 1
2 2992 1 1 77 GLN N N -5.568 -4.733 4.596 1.00 . A A . 76 GLN N 1 1
2 2993 1 1 77 GLN NE2 N -7.295 -6.099 9.816 1.00 . A A . 76 GLN NE2 1 1
2 2994 1 1 77 GLN O O -4.402 -7.693 5.893 1.00 . A A . 76 GLN O 1 1
2 2995 1 1 77 GLN OE1 O -5.687 -5.177 8.595 1.00 . A A . 76 GLN OE1 1 1
2 2996 1 1 78 MET C C -3.837 -8.842 3.258 1.00 . A A . 77 MET C 1 1
2 2997 1 1 78 MET CA C -5.353 -8.743 3.485 1.00 . A A . 77 MET CA 1 1
2 2998 1 1 78 MET CB C -6.087 -8.913 2.157 1.00 . A A . 77 MET CB 1 1
2 2999 1 1 78 MET CE C -8.305 -10.592 0.449 1.00 . A A . 77 MET CE 1 1
2 3000 1 1 78 MET CG C -5.743 -10.194 1.419 1.00 . A A . 77 MET CG 1 1
2 3001 1 1 78 MET H H -6.329 -6.873 3.599 1.00 . A A . 77 MET H 1 1
2 3002 1 1 78 MET HA H -5.700 -9.509 4.164 1.00 . A A . 77 MET HA 1 1
2 3003 1 1 78 MET HB2 H -7.146 -8.905 2.366 1.00 . A A . 77 MET HB2 1 1
2 3004 1 1 78 MET HB3 H -5.837 -8.070 1.530 1.00 . A A . 77 MET HB3 1 1
2 3005 1 1 78 MET HE1 H -8.356 -11.438 1.119 1.00 . A A . 77 MET HE1 1 1
2 3006 1 1 78 MET HE2 H -8.965 -10.756 -0.391 1.00 . A A . 77 MET HE2 1 1
2 3007 1 1 78 MET HE3 H -8.610 -9.697 0.971 1.00 . A A . 77 MET HE3 1 1
2 3008 1 1 78 MET HG2 H -4.684 -10.200 1.215 1.00 . A A . 77 MET HG2 1 1
2 3009 1 1 78 MET HG3 H -5.989 -11.023 2.064 1.00 . A A . 77 MET HG3 1 1
2 3010 1 1 78 MET N N -5.700 -7.462 4.076 1.00 . A A . 77 MET N 1 1
2 3011 1 1 78 MET O O -3.203 -9.855 3.611 1.00 . A A . 77 MET O 1 1
2 3012 1 1 78 MET SD S -6.627 -10.392 -0.134 1.00 . A A . 77 MET SD 1 1
2 3013 1 1 79 ALA C C -1.002 -7.770 3.689 1.00 . A A . 78 ALA C 1 1
2 3014 1 1 79 ALA CA C -1.834 -7.691 2.414 1.00 . A A . 78 ALA CA 1 1
2 3015 1 1 79 ALA CB C -1.506 -6.419 1.642 1.00 . A A . 78 ALA CB 1 1
2 3016 1 1 79 ALA H H -3.834 -7.015 2.430 1.00 . A A . 78 ALA H 1 1
2 3017 1 1 79 ALA HA H -1.577 -8.537 1.793 1.00 . A A . 78 ALA HA 1 1
2 3018 1 1 79 ALA HB1 H -1.725 -5.561 2.261 1.00 . A A . 78 ALA HB1 1 1
2 3019 1 1 79 ALA HB2 H -2.105 -6.378 0.744 1.00 . A A . 78 ALA HB2 1 1
2 3020 1 1 79 ALA HB3 H -0.459 -6.414 1.377 1.00 . A A . 78 ALA HB3 1 1
2 3021 1 1 79 ALA N N -3.264 -7.775 2.695 1.00 . A A . 78 ALA N 1 1
2 3022 1 1 79 ALA O O 0.058 -8.395 3.700 1.00 . A A . 78 ALA O 1 1
2 3023 1 1 80 ARG C C -0.750 -8.593 6.662 1.00 . A A . 79 ARG C 1 1
2 3024 1 1 80 ARG CA C -0.785 -7.200 6.056 1.00 . A A . 79 ARG CA 1 1
2 3025 1 1 80 ARG CB C -1.338 -6.188 7.071 1.00 . A A . 79 ARG CB 1 1
2 3026 1 1 80 ARG CD C -0.644 -4.061 5.866 1.00 . A A . 79 ARG CD 1 1
2 3027 1 1 80 ARG CG C -0.550 -4.879 7.142 1.00 . A A . 79 ARG CG 1 1
2 3028 1 1 80 ARG CZ C -0.066 -1.655 6.323 1.00 . A A . 79 ARG CZ 1 1
2 3029 1 1 80 ARG H H -2.339 -6.674 4.691 1.00 . A A . 79 ARG H 1 1
2 3030 1 1 80 ARG HA H 0.237 -6.929 5.832 1.00 . A A . 79 ARG HA 1 1
2 3031 1 1 80 ARG HB2 H -2.352 -5.949 6.787 1.00 . A A . 79 ARG HB2 1 1
2 3032 1 1 80 ARG HB3 H -1.355 -6.639 8.053 1.00 . A A . 79 ARG HB3 1 1
2 3033 1 1 80 ARG HD2 H -0.376 -4.693 5.033 1.00 . A A . 79 ARG HD2 1 1
2 3034 1 1 80 ARG HD3 H -1.660 -3.717 5.748 1.00 . A A . 79 ARG HD3 1 1
2 3035 1 1 80 ARG HE H 1.158 -3.089 5.537 1.00 . A A . 79 ARG HE 1 1
2 3036 1 1 80 ARG HG2 H -0.939 -4.285 7.955 1.00 . A A . 79 ARG HG2 1 1
2 3037 1 1 80 ARG HG3 H 0.486 -5.109 7.337 1.00 . A A . 79 ARG HG3 1 1
2 3038 1 1 80 ARG HH11 H -1.961 -2.125 6.989 1.00 . A A . 79 ARG HH11 1 1
2 3039 1 1 80 ARG HH12 H -1.545 -0.497 7.173 1.00 . A A . 79 ARG HH12 1 1
2 3040 1 1 80 ARG HH21 H 1.740 -0.814 5.847 1.00 . A A . 79 ARG HH21 1 1
2 3041 1 1 80 ARG HH22 H 0.624 0.258 6.549 1.00 . A A . 79 ARG HH22 1 1
2 3042 1 1 80 ARG N N -1.490 -7.164 4.769 1.00 . A A . 79 ARG N 1 1
2 3043 1 1 80 ARG NE N 0.259 -2.896 5.896 1.00 . A A . 79 ARG NE 1 1
2 3044 1 1 80 ARG NH1 N -1.267 -1.413 6.868 1.00 . A A . 79 ARG NH1 1 1
2 3045 1 1 80 ARG NH2 N 0.824 -0.672 6.230 1.00 . A A . 79 ARG NH2 1 1
2 3046 1 1 80 ARG O O 0.180 -8.936 7.403 1.00 . A A . 79 ARG O 1 1
2 3047 1 1 81 TYR C C -0.995 -11.683 5.931 1.00 . A A . 80 TYR C 1 1
2 3048 1 1 81 TYR CA C -1.749 -10.756 6.861 1.00 . A A . 80 TYR CA 1 1
2 3049 1 1 81 TYR CB C -3.166 -11.265 7.152 1.00 . A A . 80 TYR CB 1 1
2 3050 1 1 81 TYR CD1 C -3.590 -11.226 9.639 1.00 . A A . 80 TYR CD1 1 1
2 3051 1 1 81 TYR CD2 C -4.499 -9.466 8.322 1.00 . A A . 80 TYR CD2 1 1
2 3052 1 1 81 TYR CE1 C -4.117 -10.654 10.781 1.00 . A A . 80 TYR CE1 1 1
2 3053 1 1 81 TYR CE2 C -5.031 -8.888 9.455 1.00 . A A . 80 TYR CE2 1 1
2 3054 1 1 81 TYR CG C -3.772 -10.641 8.391 1.00 . A A . 80 TYR CG 1 1
2 3055 1 1 81 TYR CZ C -4.837 -9.484 10.683 1.00 . A A . 80 TYR CZ 1 1
2 3056 1 1 81 TYR H H -2.483 -9.056 5.813 1.00 . A A . 80 TYR H 1 1
2 3057 1 1 81 TYR HA H -1.200 -10.728 7.791 1.00 . A A . 80 TYR HA 1 1
2 3058 1 1 81 TYR HB2 H -3.806 -11.035 6.314 1.00 . A A . 80 TYR HB2 1 1
2 3059 1 1 81 TYR HB3 H -3.136 -12.335 7.296 1.00 . A A . 80 TYR HB3 1 1
2 3060 1 1 81 TYR HD1 H -3.024 -12.144 9.709 1.00 . A A . 80 TYR HD1 1 1
2 3061 1 1 81 TYR HD2 H -4.654 -9.001 7.358 1.00 . A A . 80 TYR HD2 1 1
2 3062 1 1 81 TYR HE1 H -3.965 -11.122 11.742 1.00 . A A . 80 TYR HE1 1 1
2 3063 1 1 81 TYR HE2 H -5.590 -7.968 9.373 1.00 . A A . 80 TYR HE2 1 1
2 3064 1 1 81 TYR HH H -4.702 -8.978 12.524 1.00 . A A . 80 TYR HH 1 1
2 3065 1 1 81 TYR N N -1.744 -9.395 6.366 1.00 . A A . 80 TYR N 1 1
2 3066 1 1 81 TYR O O -0.564 -12.749 6.333 1.00 . A A . 80 TYR O 1 1
2 3067 1 1 81 TYR OH O -5.358 -8.905 11.819 1.00 . A A . 80 TYR OH 1 1
2 3068 1 1 82 GLY C C -0.899 -13.271 3.302 1.00 . A A . 81 GLY C 1 1
2 3069 1 1 82 GLY CA C -0.108 -12.058 3.718 1.00 . A A . 81 GLY CA 1 1
2 3070 1 1 82 GLY H H -1.193 -10.387 4.425 1.00 . A A . 81 GLY H 1 1
2 3071 1 1 82 GLY HA2 H 0.087 -11.453 2.844 1.00 . A A . 81 GLY HA2 1 1
2 3072 1 1 82 GLY HA3 H 0.829 -12.378 4.145 1.00 . A A . 81 GLY HA3 1 1
2 3073 1 1 82 GLY N N -0.831 -11.260 4.688 1.00 . A A . 81 GLY N 1 1
2 3074 1 1 82 GLY O O -0.355 -14.236 2.774 1.00 . A A . 81 GLY O 1 1
2 3075 1 1 83 GLN C C -3.496 -14.329 1.712 1.00 . A A . 82 GLN C 1 1
2 3076 1 1 83 GLN CA C -3.133 -14.278 3.202 1.00 . A A . 82 GLN CA 1 1
2 3077 1 1 83 GLN CB C -4.396 -14.117 4.071 1.00 . A A . 82 GLN CB 1 1
2 3078 1 1 83 GLN CD C -6.359 -12.617 4.743 1.00 . A A . 82 GLN CD 1 1
2 3079 1 1 83 GLN CG C -5.103 -12.780 3.891 1.00 . A A . 82 GLN CG 1 1
2 3080 1 1 83 GLN H H -2.541 -12.325 3.811 1.00 . A A . 82 GLN H 1 1
2 3081 1 1 83 GLN HA H -2.644 -15.202 3.471 1.00 . A A . 82 GLN HA 1 1
2 3082 1 1 83 GLN HB2 H -5.093 -14.902 3.818 1.00 . A A . 82 GLN HB2 1 1
2 3083 1 1 83 GLN HB3 H -4.120 -14.218 5.109 1.00 . A A . 82 GLN HB3 1 1
2 3084 1 1 83 GLN HE21 H -5.628 -13.781 6.170 1.00 . A A . 82 GLN HE21 1 1
2 3085 1 1 83 GLN HE22 H -7.195 -13.149 6.456 1.00 . A A . 82 GLN HE22 1 1
2 3086 1 1 83 GLN HG2 H -4.419 -11.982 4.136 1.00 . A A . 82 GLN HG2 1 1
2 3087 1 1 83 GLN HG3 H -5.380 -12.709 2.849 1.00 . A A . 82 GLN HG3 1 1
2 3088 1 1 83 GLN N N -2.202 -13.182 3.479 1.00 . A A . 82 GLN N 1 1
2 3089 1 1 83 GLN NE2 N -6.396 -13.236 5.895 1.00 . A A . 82 GLN NE2 1 1
2 3090 1 1 83 GLN O O -4.560 -14.819 1.326 1.00 . A A . 82 GLN O 1 1
2 3091 1 1 83 GLN OE1 O -7.291 -11.920 4.356 1.00 . A A . 82 GLN OE1 1 1
2 3092 1 1 84 LEU C C -2.569 -15.211 -1.110 1.00 . A A . 83 LEU C 1 1
2 3093 1 1 84 LEU CA C -2.768 -13.847 -0.530 1.00 . A A . 83 LEU CA 1 1
2 3094 1 1 84 LEU CB C -1.826 -12.843 -1.223 1.00 . A A . 83 LEU CB 1 1
2 3095 1 1 84 LEU CD1 C -3.590 -11.232 -2.002 1.00 . A A . 83 LEU CD1 1 1
2 3096 1 1 84 LEU CD2 C -2.323 -10.751 0.119 1.00 . A A . 83 LEU CD2 1 1
2 3097 1 1 84 LEU CG C -2.262 -11.375 -1.270 1.00 . A A . 83 LEU CG 1 1
2 3098 1 1 84 LEU H H -1.742 -13.561 1.280 1.00 . A A . 83 LEU H 1 1
2 3099 1 1 84 LEU HA H -3.786 -13.544 -0.724 1.00 . A A . 83 LEU HA 1 1
2 3100 1 1 84 LEU HB2 H -0.878 -12.881 -0.708 1.00 . A A . 83 LEU HB2 1 1
2 3101 1 1 84 LEU HB3 H -1.672 -13.185 -2.236 1.00 . A A . 83 LEU HB3 1 1
2 3102 1 1 84 LEU HD11 H -3.502 -11.652 -2.995 1.00 . A A . 83 LEU HD11 1 1
2 3103 1 1 84 LEU HD12 H -3.842 -10.185 -2.080 1.00 . A A . 83 LEU HD12 1 1
2 3104 1 1 84 LEU HD13 H -4.373 -11.744 -1.464 1.00 . A A . 83 LEU HD13 1 1
2 3105 1 1 84 LEU HD21 H -2.696 -9.738 0.047 1.00 . A A . 83 LEU HD21 1 1
2 3106 1 1 84 LEU HD22 H -1.338 -10.748 0.560 1.00 . A A . 83 LEU HD22 1 1
2 3107 1 1 84 LEU HD23 H -2.986 -11.339 0.736 1.00 . A A . 83 LEU HD23 1 1
2 3108 1 1 84 LEU HG H -1.533 -10.835 -1.856 1.00 . A A . 83 LEU HG 1 1
2 3109 1 1 84 LEU N N -2.589 -13.864 0.893 1.00 . A A . 83 LEU N 1 1
2 3110 1 1 84 LEU O O -1.773 -16.014 -0.610 1.00 . A A . 83 LEU O 1 1
2 3111 1 1 85 SER C C -3.544 -16.279 -4.286 1.00 . A A . 84 SER C 1 1
2 3112 1 1 85 SER CA C -3.237 -16.676 -2.866 1.00 . A A . 84 SER CA 1 1
2 3113 1 1 85 SER CB C -4.252 -17.704 -2.335 1.00 . A A . 84 SER CB 1 1
2 3114 1 1 85 SER H H -3.966 -14.821 -2.435 1.00 . A A . 84 SER H 1 1
2 3115 1 1 85 SER HA H -2.234 -17.069 -2.801 1.00 . A A . 84 SER HA 1 1
2 3116 1 1 85 SER HB2 H -5.254 -17.323 -2.474 1.00 . A A . 84 SER HB2 1 1
2 3117 1 1 85 SER HB3 H -4.139 -18.633 -2.875 1.00 . A A . 84 SER HB3 1 1
2 3118 1 1 85 SER HG H -3.158 -17.594 -0.764 1.00 . A A . 84 SER HG 1 1
2 3119 1 1 85 SER N N -3.310 -15.478 -2.119 1.00 . A A . 84 SER N 1 1
2 3120 1 1 85 SER O O -4.714 -16.128 -4.641 1.00 . A A . 84 SER O 1 1
2 3121 1 1 85 SER OG O -4.041 -17.948 -0.942 1.00 . A A . 84 SER OG 1 1
2 3122 1 1 86 GLU C C -2.793 -13.979 -6.367 1.00 . A A . 85 GLU C 1 1
2 3123 1 1 86 GLU CA C -2.521 -15.481 -6.405 1.00 . A A . 85 GLU CA 1 1
2 3124 1 1 86 GLU CB C -3.549 -16.261 -7.278 1.00 . A A . 85 GLU CB 1 1
2 3125 1 1 86 GLU CD C -2.540 -15.891 -9.561 1.00 . A A . 85 GLU CD 1 1
2 3126 1 1 86 GLU CG C -3.768 -15.782 -8.706 1.00 . A A . 85 GLU CG 1 1
2 3127 1 1 86 GLU H H -1.581 -16.131 -4.655 1.00 . A A . 85 GLU H 1 1
2 3128 1 1 86 GLU HA H -1.530 -15.609 -6.816 1.00 . A A . 85 GLU HA 1 1
2 3129 1 1 86 GLU HB2 H -3.149 -17.255 -7.373 1.00 . A A . 85 GLU HB2 1 1
2 3130 1 1 86 GLU HB3 H -4.490 -16.273 -6.748 1.00 . A A . 85 GLU HB3 1 1
2 3131 1 1 86 GLU HG2 H -4.561 -16.363 -9.153 1.00 . A A . 85 GLU HG2 1 1
2 3132 1 1 86 GLU HG3 H -4.061 -14.745 -8.651 1.00 . A A . 85 GLU HG3 1 1
2 3133 1 1 86 GLU N N -2.469 -16.001 -5.043 1.00 . A A . 85 GLU N 1 1
2 3134 1 1 86 GLU O O -3.136 -13.417 -5.311 1.00 . A A . 85 GLU O 1 1
2 3135 1 1 86 GLU OE1 O -2.339 -16.943 -10.198 1.00 . A A . 85 GLU OE1 1 1
2 3136 1 1 86 GLU OE2 O -1.753 -14.929 -9.618 1.00 . A A . 85 GLU OE2 1 1
2 3137 1 1 87 LYS C C -4.327 -11.746 -7.561 1.00 . A A . 86 LYS C 1 1
2 3138 1 1 87 LYS CA C -2.842 -11.960 -7.643 1.00 . A A . 86 LYS CA 1 1
2 3139 1 1 87 LYS CB C -2.419 -11.483 -9.025 1.00 . A A . 86 LYS CB 1 1
2 3140 1 1 87 LYS CD C -0.219 -10.386 -8.487 1.00 . A A . 86 LYS CD 1 1
2 3141 1 1 87 LYS CE C 1.198 -10.183 -8.999 1.00 . A A . 86 LYS CE 1 1
2 3142 1 1 87 LYS CG C -0.939 -11.429 -9.323 1.00 . A A . 86 LYS CG 1 1
2 3143 1 1 87 LYS H H -2.200 -13.861 -8.228 1.00 . A A . 86 LYS H 1 1
2 3144 1 1 87 LYS HA H -2.324 -11.375 -6.900 1.00 . A A . 86 LYS HA 1 1
2 3145 1 1 87 LYS HB2 H -2.881 -12.118 -9.765 1.00 . A A . 86 LYS HB2 1 1
2 3146 1 1 87 LYS HB3 H -2.822 -10.489 -9.131 1.00 . A A . 86 LYS HB3 1 1
2 3147 1 1 87 LYS HD2 H -0.755 -9.450 -8.546 1.00 . A A . 86 LYS HD2 1 1
2 3148 1 1 87 LYS HD3 H -0.178 -10.720 -7.461 1.00 . A A . 86 LYS HD3 1 1
2 3149 1 1 87 LYS HE2 H 1.711 -9.500 -8.340 1.00 . A A . 86 LYS HE2 1 1
2 3150 1 1 87 LYS HE3 H 1.703 -11.136 -8.996 1.00 . A A . 86 LYS HE3 1 1
2 3151 1 1 87 LYS HG2 H -0.503 -12.398 -9.138 1.00 . A A . 86 LYS HG2 1 1
2 3152 1 1 87 LYS HG3 H -0.830 -11.171 -10.367 1.00 . A A . 86 LYS HG3 1 1
2 3153 1 1 87 LYS HZ1 H 0.510 -10.060 -11.016 1.00 . A A . 86 LYS HZ1 1 1
2 3154 1 1 87 LYS HZ2 H 2.158 -9.692 -10.810 1.00 . A A . 86 LYS HZ2 1 1
2 3155 1 1 87 LYS HZ3 H 0.987 -8.613 -10.336 1.00 . A A . 86 LYS HZ3 1 1
2 3156 1 1 87 LYS N N -2.557 -13.341 -7.473 1.00 . A A . 86 LYS N 1 1
2 3157 1 1 87 LYS NZ N 1.214 -9.625 -10.382 1.00 . A A . 86 LYS NZ 1 1
2 3158 1 1 87 LYS O O -5.130 -12.597 -7.991 1.00 . A A . 86 LYS O 1 1
2 3159 1 1 88 VAL C C -6.259 -9.641 -8.411 1.00 . A A . 87 VAL C 1 1
2 3160 1 1 88 VAL CA C -6.035 -10.258 -7.049 1.00 . A A . 87 VAL CA 1 1
2 3161 1 1 88 VAL CB C -6.329 -9.229 -5.924 1.00 . A A . 87 VAL CB 1 1
2 3162 1 1 88 VAL CG1 C -7.793 -8.827 -5.917 1.00 . A A . 87 VAL CG1 1 1
2 3163 1 1 88 VAL CG2 C -5.929 -9.792 -4.567 1.00 . A A . 87 VAL CG2 1 1
2 3164 1 1 88 VAL H H -4.014 -10.031 -6.675 1.00 . A A . 87 VAL H 1 1
2 3165 1 1 88 VAL HA H -6.654 -11.135 -6.926 1.00 . A A . 87 VAL HA 1 1
2 3166 1 1 88 VAL HB H -5.730 -8.351 -6.113 1.00 . A A . 87 VAL HB 1 1
2 3167 1 1 88 VAL HG11 H -8.051 -8.390 -6.869 1.00 . A A . 87 VAL HG11 1 1
2 3168 1 1 88 VAL HG12 H -7.964 -8.107 -5.131 1.00 . A A . 87 VAL HG12 1 1
2 3169 1 1 88 VAL HG13 H -8.404 -9.701 -5.744 1.00 . A A . 87 VAL HG13 1 1
2 3170 1 1 88 VAL HG21 H -6.137 -9.066 -3.797 1.00 . A A . 87 VAL HG21 1 1
2 3171 1 1 88 VAL HG22 H -4.874 -10.023 -4.568 1.00 . A A . 87 VAL HG22 1 1
2 3172 1 1 88 VAL HG23 H -6.493 -10.693 -4.370 1.00 . A A . 87 VAL HG23 1 1
2 3173 1 1 88 VAL N N -4.692 -10.640 -7.045 1.00 . A A . 87 VAL N 1 1
2 3174 1 1 88 VAL O O -5.673 -8.603 -8.748 1.00 . A A . 87 VAL O 1 1
2 3175 1 1 89 SER C C -8.623 -9.126 -10.477 1.00 . A A . 88 SER C 1 1
2 3176 1 1 89 SER CA C -7.326 -9.893 -10.518 1.00 . A A . 88 SER CA 1 1
2 3177 1 1 89 SER CB C -7.466 -11.147 -11.357 1.00 . A A . 88 SER CB 1 1
2 3178 1 1 89 SER H H -7.391 -11.171 -8.910 1.00 . A A . 88 SER H 1 1
2 3179 1 1 89 SER HA H -6.524 -9.288 -10.913 1.00 . A A . 88 SER HA 1 1
2 3180 1 1 89 SER HB2 H -7.869 -10.895 -12.327 1.00 . A A . 88 SER HB2 1 1
2 3181 1 1 89 SER HB3 H -6.502 -11.619 -11.470 1.00 . A A . 88 SER HB3 1 1
2 3182 1 1 89 SER HG H -8.236 -12.914 -11.155 1.00 . A A . 88 SER HG 1 1
2 3183 1 1 89 SER N N -7.016 -10.314 -9.199 1.00 . A A . 88 SER N 1 1
2 3184 1 1 89 SER O O -9.119 -8.817 -9.388 1.00 . A A . 88 SER O 1 1
2 3185 1 1 89 SER OG O -8.349 -12.063 -10.711 1.00 . A A . 88 SER OG 1 1
2 3186 1 1 90 GLU C C -11.505 -9.107 -11.055 1.00 . A A . 89 GLU C 1 1
2 3187 1 1 90 GLU CA C -10.479 -8.174 -11.658 1.00 . A A . 89 GLU CA 1 1
2 3188 1 1 90 GLU CB C -10.888 -7.765 -13.062 1.00 . A A . 89 GLU CB 1 1
2 3189 1 1 90 GLU CD C -10.452 -6.290 -15.028 1.00 . A A . 89 GLU CD 1 1
2 3190 1 1 90 GLU CG C -9.968 -6.748 -13.684 1.00 . A A . 89 GLU CG 1 1
2 3191 1 1 90 GLU H H -8.713 -8.989 -12.473 1.00 . A A . 89 GLU H 1 1
2 3192 1 1 90 GLU HA H -10.418 -7.296 -11.033 1.00 . A A . 89 GLU HA 1 1
2 3193 1 1 90 GLU HB2 H -10.914 -8.640 -13.697 1.00 . A A . 89 GLU HB2 1 1
2 3194 1 1 90 GLU HB3 H -11.876 -7.336 -13.013 1.00 . A A . 89 GLU HB3 1 1
2 3195 1 1 90 GLU HG2 H -9.892 -5.895 -13.027 1.00 . A A . 89 GLU HG2 1 1
2 3196 1 1 90 GLU HG3 H -8.992 -7.193 -13.802 1.00 . A A . 89 GLU HG3 1 1
2 3197 1 1 90 GLU N N -9.185 -8.808 -11.631 1.00 . A A . 89 GLU N 1 1
2 3198 1 1 90 GLU O O -12.357 -8.676 -10.316 1.00 . A A . 89 GLU O 1 1
2 3199 1 1 90 GLU OE1 O -11.279 -5.368 -15.083 1.00 . A A . 89 GLU OE1 1 1
2 3200 1 1 90 GLU OE2 O -9.996 -6.832 -16.051 1.00 . A A . 89 GLU OE2 1 1
2 3201 1 1 91 GLN C C -12.125 -11.404 -9.237 1.00 . A A . 90 GLN C 1 1
2 3202 1 1 91 GLN CA C -12.226 -11.421 -10.762 1.00 . A A . 90 GLN CA 1 1
2 3203 1 1 91 GLN CB C -11.832 -12.798 -11.293 1.00 . A A . 90 GLN CB 1 1
2 3204 1 1 91 GLN CD C -12.134 -15.291 -11.194 1.00 . A A . 90 GLN CD 1 1
2 3205 1 1 91 GLN CG C -12.629 -13.950 -10.707 1.00 . A A . 90 GLN CG 1 1
2 3206 1 1 91 GLN H H -10.614 -10.680 -11.908 1.00 . A A . 90 GLN H 1 1
2 3207 1 1 91 GLN HA H -13.243 -11.201 -11.055 1.00 . A A . 90 GLN HA 1 1
2 3208 1 1 91 GLN HB2 H -11.967 -12.808 -12.364 1.00 . A A . 90 GLN HB2 1 1
2 3209 1 1 91 GLN HB3 H -10.787 -12.964 -11.076 1.00 . A A . 90 GLN HB3 1 1
2 3210 1 1 91 GLN HE21 H -10.841 -15.364 -9.715 1.00 . A A . 90 GLN HE21 1 1
2 3211 1 1 91 GLN HE22 H -10.808 -16.706 -10.794 1.00 . A A . 90 GLN HE22 1 1
2 3212 1 1 91 GLN HG2 H -12.540 -13.917 -9.631 1.00 . A A . 90 GLN HG2 1 1
2 3213 1 1 91 GLN HG3 H -13.667 -13.839 -10.986 1.00 . A A . 90 GLN HG3 1 1
2 3214 1 1 91 GLN N N -11.350 -10.401 -11.323 1.00 . A A . 90 GLN N 1 1
2 3215 1 1 91 GLN NE2 N -11.178 -15.846 -10.504 1.00 . A A . 90 GLN NE2 1 1
2 3216 1 1 91 GLN O O -13.137 -11.322 -8.538 1.00 . A A . 90 GLN O 1 1
2 3217 1 1 91 GLN OE1 O -12.604 -15.813 -12.203 1.00 . A A . 90 GLN OE1 1 1
2 3218 1 1 92 GLY C C -11.150 -10.142 -6.663 1.00 . A A . 91 GLY C 1 1
2 3219 1 1 92 GLY CA C -10.648 -11.415 -7.318 1.00 . A A . 91 GLY CA 1 1
2 3220 1 1 92 GLY H H -10.138 -11.497 -9.369 1.00 . A A . 91 GLY H 1 1
2 3221 1 1 92 GLY HA2 H -11.148 -12.259 -6.867 1.00 . A A . 91 GLY HA2 1 1
2 3222 1 1 92 GLY HA3 H -9.586 -11.502 -7.147 1.00 . A A . 91 GLY HA3 1 1
2 3223 1 1 92 GLY N N -10.894 -11.437 -8.744 1.00 . A A . 91 GLY N 1 1
2 3224 1 1 92 GLY O O -11.770 -10.184 -5.597 1.00 . A A . 91 GLY O 1 1
2 3225 1 1 93 LEU C C -12.848 -7.621 -6.797 1.00 . A A . 92 LEU C 1 1
2 3226 1 1 93 LEU CA C -11.331 -7.729 -6.783 1.00 . A A . 92 LEU CA 1 1
2 3227 1 1 93 LEU CB C -10.695 -6.564 -7.558 1.00 . A A . 92 LEU CB 1 1
2 3228 1 1 93 LEU CD1 C -10.501 -4.965 -5.613 1.00 . A A . 92 LEU CD1 1 1
2 3229 1 1 93 LEU CD2 C -10.425 -4.102 -7.953 1.00 . A A . 92 LEU CD2 1 1
2 3230 1 1 93 LEU CG C -11.012 -5.153 -7.037 1.00 . A A . 92 LEU CG 1 1
2 3231 1 1 93 LEU H H -10.414 -9.040 -8.160 1.00 . A A . 92 LEU H 1 1
2 3232 1 1 93 LEU HA H -10.998 -7.687 -5.756 1.00 . A A . 92 LEU HA 1 1
2 3233 1 1 93 LEU HB2 H -9.624 -6.697 -7.538 1.00 . A A . 92 LEU HB2 1 1
2 3234 1 1 93 LEU HB3 H -11.025 -6.624 -8.584 1.00 . A A . 92 LEU HB3 1 1
2 3235 1 1 93 LEU HD11 H -10.715 -3.958 -5.287 1.00 . A A . 92 LEU HD11 1 1
2 3236 1 1 93 LEU HD12 H -9.435 -5.137 -5.589 1.00 . A A . 92 LEU HD12 1 1
2 3237 1 1 93 LEU HD13 H -10.995 -5.667 -4.958 1.00 . A A . 92 LEU HD13 1 1
2 3238 1 1 93 LEU HD21 H -10.852 -4.201 -8.939 1.00 . A A . 92 LEU HD21 1 1
2 3239 1 1 93 LEU HD22 H -9.354 -4.227 -8.012 1.00 . A A . 92 LEU HD22 1 1
2 3240 1 1 93 LEU HD23 H -10.649 -3.120 -7.563 1.00 . A A . 92 LEU HD23 1 1
2 3241 1 1 93 LEU HG H -12.085 -5.027 -7.018 1.00 . A A . 92 LEU HG 1 1
2 3242 1 1 93 LEU N N -10.909 -9.011 -7.309 1.00 . A A . 92 LEU N 1 1
2 3243 1 1 93 LEU O O -13.434 -7.098 -5.867 1.00 . A A . 92 LEU O 1 1
2 3244 1 1 94 ILE C C -15.519 -9.032 -6.850 1.00 . A A . 93 ILE C 1 1
2 3245 1 1 94 ILE CA C -14.925 -8.141 -7.935 1.00 . A A . 93 ILE CA 1 1
2 3246 1 1 94 ILE CB C -15.424 -8.540 -9.360 1.00 . A A . 93 ILE CB 1 1
2 3247 1 1 94 ILE CD1 C -15.381 -7.741 -11.798 1.00 . A A . 93 ILE CD1 1 1
2 3248 1 1 94 ILE CG1 C -15.102 -7.408 -10.350 1.00 . A A . 93 ILE CG1 1 1
2 3249 1 1 94 ILE CG2 C -16.921 -8.863 -9.372 1.00 . A A . 93 ILE CG2 1 1
2 3250 1 1 94 ILE H H -12.952 -8.513 -8.587 1.00 . A A . 93 ILE H 1 1
2 3251 1 1 94 ILE HA H -15.239 -7.129 -7.727 1.00 . A A . 93 ILE HA 1 1
2 3252 1 1 94 ILE HB H -14.885 -9.424 -9.667 1.00 . A A . 93 ILE HB 1 1
2 3253 1 1 94 ILE HD11 H -15.129 -6.892 -12.417 1.00 . A A . 93 ILE HD11 1 1
2 3254 1 1 94 ILE HD12 H -16.425 -7.989 -11.924 1.00 . A A . 93 ILE HD12 1 1
2 3255 1 1 94 ILE HD13 H -14.765 -8.580 -12.086 1.00 . A A . 93 ILE HD13 1 1
2 3256 1 1 94 ILE HG12 H -15.696 -6.542 -10.098 1.00 . A A . 93 ILE HG12 1 1
2 3257 1 1 94 ILE HG13 H -14.056 -7.155 -10.261 1.00 . A A . 93 ILE HG13 1 1
2 3258 1 1 94 ILE HG21 H -17.228 -9.146 -10.367 1.00 . A A . 93 ILE HG21 1 1
2 3259 1 1 94 ILE HG22 H -17.475 -7.990 -9.060 1.00 . A A . 93 ILE HG22 1 1
2 3260 1 1 94 ILE HG23 H -17.112 -9.676 -8.687 1.00 . A A . 93 ILE HG23 1 1
2 3261 1 1 94 ILE N N -13.475 -8.134 -7.844 1.00 . A A . 93 ILE N 1 1
2 3262 1 1 94 ILE O O -16.528 -8.690 -6.259 1.00 . A A . 93 ILE O 1 1
2 3263 1 1 95 GLU C C -15.192 -10.289 -4.143 1.00 . A A . 94 GLU C 1 1
2 3264 1 1 95 GLU CA C -15.250 -11.036 -5.490 1.00 . A A . 94 GLU CA 1 1
2 3265 1 1 95 GLU CB C -14.318 -12.257 -5.478 1.00 . A A . 94 GLU CB 1 1
2 3266 1 1 95 GLU CD C -16.033 -14.007 -4.803 1.00 . A A . 94 GLU CD 1 1
2 3267 1 1 95 GLU CG C -14.695 -13.365 -4.499 1.00 . A A . 94 GLU CG 1 1
2 3268 1 1 95 GLU H H -14.054 -10.352 -7.095 1.00 . A A . 94 GLU H 1 1
2 3269 1 1 95 GLU HA H -16.265 -11.355 -5.676 1.00 . A A . 94 GLU HA 1 1
2 3270 1 1 95 GLU HB2 H -14.304 -12.685 -6.469 1.00 . A A . 94 GLU HB2 1 1
2 3271 1 1 95 GLU HB3 H -13.321 -11.916 -5.240 1.00 . A A . 94 GLU HB3 1 1
2 3272 1 1 95 GLU HG2 H -13.935 -14.132 -4.530 1.00 . A A . 94 GLU HG2 1 1
2 3273 1 1 95 GLU HG3 H -14.738 -12.936 -3.510 1.00 . A A . 94 GLU HG3 1 1
2 3274 1 1 95 GLU N N -14.847 -10.129 -6.558 1.00 . A A . 94 GLU N 1 1
2 3275 1 1 95 GLU O O -16.143 -10.322 -3.362 1.00 . A A . 94 GLU O 1 1
2 3276 1 1 95 GLU OE1 O -16.371 -14.183 -5.994 1.00 . A A . 94 GLU OE1 1 1
2 3277 1 1 95 GLU OE2 O -16.743 -14.406 -3.860 1.00 . A A . 94 GLU OE2 1 1
2 3278 1 1 96 ILE C C -14.975 -7.633 -2.679 1.00 . A A . 95 ILE C 1 1
2 3279 1 1 96 ILE CA C -13.935 -8.763 -2.698 1.00 . A A . 95 ILE CA 1 1
2 3280 1 1 96 ILE CB C -12.484 -8.196 -2.566 1.00 . A A . 95 ILE CB 1 1
2 3281 1 1 96 ILE CD1 C -10.032 -8.938 -2.448 1.00 . A A . 95 ILE CD1 1 1
2 3282 1 1 96 ILE CG1 C -11.485 -9.355 -2.399 1.00 . A A . 95 ILE CG1 1 1
2 3283 1 1 96 ILE CG2 C -12.375 -7.227 -1.389 1.00 . A A . 95 ILE CG2 1 1
2 3284 1 1 96 ILE H H -13.361 -9.624 -4.566 1.00 . A A . 95 ILE H 1 1
2 3285 1 1 96 ILE HA H -14.143 -9.405 -1.857 1.00 . A A . 95 ILE HA 1 1
2 3286 1 1 96 ILE HB H -12.231 -7.648 -3.460 1.00 . A A . 95 ILE HB 1 1
2 3287 1 1 96 ILE HD11 H -9.401 -9.807 -2.348 1.00 . A A . 95 ILE HD11 1 1
2 3288 1 1 96 ILE HD12 H -9.828 -8.248 -1.643 1.00 . A A . 95 ILE HD12 1 1
2 3289 1 1 96 ILE HD13 H -9.829 -8.454 -3.391 1.00 . A A . 95 ILE HD13 1 1
2 3290 1 1 96 ILE HG12 H -11.652 -9.813 -1.436 1.00 . A A . 95 ILE HG12 1 1
2 3291 1 1 96 ILE HG13 H -11.646 -10.100 -3.162 1.00 . A A . 95 ILE HG13 1 1
2 3292 1 1 96 ILE HG21 H -13.079 -6.422 -1.526 1.00 . A A . 95 ILE HG21 1 1
2 3293 1 1 96 ILE HG22 H -11.374 -6.824 -1.342 1.00 . A A . 95 ILE HG22 1 1
2 3294 1 1 96 ILE HG23 H -12.598 -7.747 -0.470 1.00 . A A . 95 ILE HG23 1 1
2 3295 1 1 96 ILE N N -14.091 -9.578 -3.908 1.00 . A A . 95 ILE N 1 1
2 3296 1 1 96 ILE O O -15.542 -7.302 -1.627 1.00 . A A . 95 ILE O 1 1
2 3297 1 1 97 LEU C C -17.618 -6.601 -3.616 1.00 . A A . 96 LEU C 1 1
2 3298 1 1 97 LEU CA C -16.244 -6.058 -4.012 1.00 . A A . 96 LEU CA 1 1
2 3299 1 1 97 LEU CB C -16.268 -5.568 -5.462 1.00 . A A . 96 LEU CB 1 1
2 3300 1 1 97 LEU CD1 C -16.700 -3.125 -5.069 1.00 . A A . 96 LEU CD1 1 1
2 3301 1 1 97 LEU CD2 C -17.283 -4.180 -7.270 1.00 . A A . 96 LEU CD2 1 1
2 3302 1 1 97 LEU CG C -17.186 -4.390 -5.770 1.00 . A A . 96 LEU CG 1 1
2 3303 1 1 97 LEU H H -14.718 -7.369 -4.626 1.00 . A A . 96 LEU H 1 1
2 3304 1 1 97 LEU HA H -15.983 -5.235 -3.365 1.00 . A A . 96 LEU HA 1 1
2 3305 1 1 97 LEU HB2 H -15.262 -5.290 -5.741 1.00 . A A . 96 LEU HB2 1 1
2 3306 1 1 97 LEU HB3 H -16.571 -6.400 -6.081 1.00 . A A . 96 LEU HB3 1 1
2 3307 1 1 97 LEU HD11 H -17.369 -2.307 -5.294 1.00 . A A . 96 LEU HD11 1 1
2 3308 1 1 97 LEU HD12 H -15.707 -2.880 -5.421 1.00 . A A . 96 LEU HD12 1 1
2 3309 1 1 97 LEU HD13 H -16.666 -3.281 -4.000 1.00 . A A . 96 LEU HD13 1 1
2 3310 1 1 97 LEU HD21 H -17.681 -5.068 -7.735 1.00 . A A . 96 LEU HD21 1 1
2 3311 1 1 97 LEU HD22 H -16.302 -3.973 -7.673 1.00 . A A . 96 LEU HD22 1 1
2 3312 1 1 97 LEU HD23 H -17.938 -3.346 -7.473 1.00 . A A . 96 LEU HD23 1 1
2 3313 1 1 97 LEU HG H -18.174 -4.615 -5.396 1.00 . A A . 96 LEU HG 1 1
2 3314 1 1 97 LEU N N -15.244 -7.086 -3.844 1.00 . A A . 96 LEU N 1 1
2 3315 1 1 97 LEU O O -18.384 -5.920 -2.955 1.00 . A A . 96 LEU O 1 1
2 3316 1 1 98 LYS C C -19.240 -8.653 -2.150 1.00 . A A . 97 LYS C 1 1
2 3317 1 1 98 LYS CA C -19.157 -8.509 -3.651 1.00 . A A . 97 LYS CA 1 1
2 3318 1 1 98 LYS CB C -19.243 -9.896 -4.289 1.00 . A A . 97 LYS CB 1 1
2 3319 1 1 98 LYS CD C -20.465 -9.260 -6.385 1.00 . A A . 97 LYS CD 1 1
2 3320 1 1 98 LYS CE C -20.402 -9.254 -7.901 1.00 . A A . 97 LYS CE 1 1
2 3321 1 1 98 LYS CG C -19.232 -9.907 -5.798 1.00 . A A . 97 LYS CG 1 1
2 3322 1 1 98 LYS H H -17.257 -8.308 -4.579 1.00 . A A . 97 LYS H 1 1
2 3323 1 1 98 LYS HA H -19.983 -7.904 -3.996 1.00 . A A . 97 LYS HA 1 1
2 3324 1 1 98 LYS HB2 H -18.397 -10.475 -3.949 1.00 . A A . 97 LYS HB2 1 1
2 3325 1 1 98 LYS HB3 H -20.150 -10.376 -3.950 1.00 . A A . 97 LYS HB3 1 1
2 3326 1 1 98 LYS HD2 H -21.335 -9.816 -6.071 1.00 . A A . 97 LYS HD2 1 1
2 3327 1 1 98 LYS HD3 H -20.538 -8.242 -6.031 1.00 . A A . 97 LYS HD3 1 1
2 3328 1 1 98 LYS HE2 H -21.330 -8.855 -8.285 1.00 . A A . 97 LYS HE2 1 1
2 3329 1 1 98 LYS HE3 H -19.583 -8.623 -8.215 1.00 . A A . 97 LYS HE3 1 1
2 3330 1 1 98 LYS HG2 H -18.361 -9.365 -6.139 1.00 . A A . 97 LYS HG2 1 1
2 3331 1 1 98 LYS HG3 H -19.169 -10.930 -6.136 1.00 . A A . 97 LYS HG3 1 1
2 3332 1 1 98 LYS HZ1 H -20.956 -11.247 -8.107 1.00 . A A . 97 LYS HZ1 1 1
2 3333 1 1 98 LYS HZ2 H -19.296 -11.014 -8.168 1.00 . A A . 97 LYS HZ2 1 1
2 3334 1 1 98 LYS HZ3 H -20.262 -10.601 -9.488 1.00 . A A . 97 LYS HZ3 1 1
2 3335 1 1 98 LYS N N -17.908 -7.836 -4.011 1.00 . A A . 97 LYS N 1 1
2 3336 1 1 98 LYS NZ N -20.210 -10.607 -8.450 1.00 . A A . 97 LYS NZ 1 1
2 3337 1 1 98 LYS O O -20.264 -8.331 -1.544 1.00 . A A . 97 LYS O 1 1
2 3338 1 1 99 LYS C C -18.368 -7.982 0.626 1.00 . A A . 98 LYS C 1 1
2 3339 1 1 99 LYS CA C -18.028 -9.272 -0.117 1.00 . A A . 98 LYS CA 1 1
2 3340 1 1 99 LYS CB C -16.612 -9.745 0.249 1.00 . A A . 98 LYS CB 1 1
2 3341 1 1 99 LYS CD C -14.781 -11.491 -0.077 1.00 . A A . 98 LYS CD 1 1
2 3342 1 1 99 LYS CE C -14.412 -11.499 1.393 1.00 . A A . 98 LYS CE 1 1
2 3343 1 1 99 LYS CG C -16.251 -11.127 -0.311 1.00 . A A . 98 LYS CG 1 1
2 3344 1 1 99 LYS H H -17.380 -9.342 -2.130 1.00 . A A . 98 LYS H 1 1
2 3345 1 1 99 LYS HA H -18.732 -10.034 0.180 1.00 . A A . 98 LYS HA 1 1
2 3346 1 1 99 LYS HB2 H -15.901 -9.027 -0.132 1.00 . A A . 98 LYS HB2 1 1
2 3347 1 1 99 LYS HB3 H -16.531 -9.782 1.325 1.00 . A A . 98 LYS HB3 1 1
2 3348 1 1 99 LYS HD2 H -14.607 -12.480 -0.473 1.00 . A A . 98 LYS HD2 1 1
2 3349 1 1 99 LYS HD3 H -14.141 -10.794 -0.592 1.00 . A A . 98 LYS HD3 1 1
2 3350 1 1 99 LYS HE2 H -13.347 -11.660 1.480 1.00 . A A . 98 LYS HE2 1 1
2 3351 1 1 99 LYS HE3 H -14.651 -10.537 1.822 1.00 . A A . 98 LYS HE3 1 1
2 3352 1 1 99 LYS HG2 H -16.873 -11.872 0.161 1.00 . A A . 98 LYS HG2 1 1
2 3353 1 1 99 LYS HG3 H -16.446 -11.124 -1.373 1.00 . A A . 98 LYS HG3 1 1
2 3354 1 1 99 LYS HZ1 H -14.710 -13.496 1.986 1.00 . A A . 98 LYS HZ1 1 1
2 3355 1 1 99 LYS HZ2 H -16.130 -12.557 1.956 1.00 . A A . 98 LYS HZ2 1 1
2 3356 1 1 99 LYS HZ3 H -15.008 -12.347 3.169 1.00 . A A . 98 LYS HZ3 1 1
2 3357 1 1 99 LYS N N -18.143 -9.098 -1.558 1.00 . A A . 98 LYS N 1 1
2 3358 1 1 99 LYS NZ N -15.111 -12.550 2.148 1.00 . A A . 98 LYS NZ 1 1
2 3359 1 1 99 LYS O O -19.153 -7.990 1.579 1.00 . A A . 98 LYS O 1 1
2 3360 1 1 100 VAL C C -19.404 -4.948 0.404 1.00 . A A . 99 VAL C 1 1
2 3361 1 1 100 VAL CA C -18.071 -5.599 0.827 1.00 . A A . 99 VAL CA 1 1
2 3362 1 1 100 VAL CB C -16.902 -4.582 0.671 1.00 . A A . 99 VAL CB 1 1
2 3363 1 1 100 VAL CG1 C -15.600 -5.155 1.212 1.00 . A A . 99 VAL CG1 1 1
2 3364 1 1 100 VAL CG2 C -16.733 -4.136 -0.771 1.00 . A A . 99 VAL CG2 1 1
2 3365 1 1 100 VAL H H -17.221 -6.922 -0.608 1.00 . A A . 99 VAL H 1 1
2 3366 1 1 100 VAL HA H -18.160 -5.846 1.873 1.00 . A A . 99 VAL HA 1 1
2 3367 1 1 100 VAL HB H -17.147 -3.715 1.269 1.00 . A A . 99 VAL HB 1 1
2 3368 1 1 100 VAL HG11 H -15.716 -5.382 2.262 1.00 . A A . 99 VAL HG11 1 1
2 3369 1 1 100 VAL HG12 H -14.807 -4.433 1.086 1.00 . A A . 99 VAL HG12 1 1
2 3370 1 1 100 VAL HG13 H -15.354 -6.061 0.676 1.00 . A A . 99 VAL HG13 1 1
2 3371 1 1 100 VAL HG21 H -17.651 -3.684 -1.119 1.00 . A A . 99 VAL HG21 1 1
2 3372 1 1 100 VAL HG22 H -16.503 -4.998 -1.381 1.00 . A A . 99 VAL HG22 1 1
2 3373 1 1 100 VAL HG23 H -15.931 -3.417 -0.834 1.00 . A A . 99 VAL HG23 1 1
2 3374 1 1 100 VAL N N -17.824 -6.872 0.169 1.00 . A A . 99 VAL N 1 1
2 3375 1 1 100 VAL O O -19.896 -4.054 1.078 1.00 . A A . 99 VAL O 1 1
2 3376 1 1 101 SER C C -22.417 -5.588 -0.545 1.00 . A A . 100 SER C 1 1
2 3377 1 1 101 SER CA C -21.230 -4.820 -1.150 1.00 . A A . 100 SER CA 1 1
2 3378 1 1 101 SER CB C -21.307 -4.811 -2.675 1.00 . A A . 100 SER CB 1 1
2 3379 1 1 101 SER H H -19.515 -5.996 -1.305 1.00 . A A . 100 SER H 1 1
2 3380 1 1 101 SER HA H -21.282 -3.799 -0.802 1.00 . A A . 100 SER HA 1 1
2 3381 1 1 101 SER HB2 H -21.237 -5.826 -3.039 1.00 . A A . 100 SER HB2 1 1
2 3382 1 1 101 SER HB3 H -22.248 -4.384 -2.974 1.00 . A A . 100 SER HB3 1 1
2 3383 1 1 101 SER HG H -19.469 -4.623 -3.250 1.00 . A A . 100 SER HG 1 1
2 3384 1 1 101 SER N N -19.962 -5.354 -0.715 1.00 . A A . 100 SER N 1 1
2 3385 1 1 101 SER O O -23.261 -5.000 0.133 1.00 . A A . 100 SER O 1 1
2 3386 1 1 101 SER OG O -20.242 -4.040 -3.237 1.00 . A A . 100 SER OG 1 1
2 3387 1 1 102 GLN C C -23.671 -7.865 1.158 1.00 . A A . 101 GLN C 1 1
2 3388 1 1 102 GLN CA C -23.551 -7.745 -0.347 1.00 . A A . 101 GLN CA 1 1
2 3389 1 1 102 GLN CB C -23.422 -9.137 -0.982 1.00 . A A . 101 GLN CB 1 1
2 3390 1 1 102 GLN CD C -23.269 -10.502 -3.134 1.00 . A A . 101 GLN CD 1 1
2 3391 1 1 102 GLN CG C -23.470 -9.127 -2.506 1.00 . A A . 101 GLN CG 1 1
2 3392 1 1 102 GLN H H -21.650 -7.333 -1.159 1.00 . A A . 101 GLN H 1 1
2 3393 1 1 102 GLN HA H -24.454 -7.288 -0.722 1.00 . A A . 101 GLN HA 1 1
2 3394 1 1 102 GLN HB2 H -22.476 -9.564 -0.678 1.00 . A A . 101 GLN HB2 1 1
2 3395 1 1 102 GLN HB3 H -24.223 -9.766 -0.621 1.00 . A A . 101 GLN HB3 1 1
2 3396 1 1 102 GLN HE21 H -22.016 -11.076 -1.688 1.00 . A A . 101 GLN HE21 1 1
2 3397 1 1 102 GLN HE22 H -22.336 -12.225 -2.925 1.00 . A A . 101 GLN HE22 1 1
2 3398 1 1 102 GLN HG2 H -24.434 -8.750 -2.817 1.00 . A A . 101 GLN HG2 1 1
2 3399 1 1 102 GLN HG3 H -22.694 -8.465 -2.862 1.00 . A A . 101 GLN HG3 1 1
2 3400 1 1 102 GLN N N -22.430 -6.897 -0.743 1.00 . A A . 101 GLN N 1 1
2 3401 1 1 102 GLN NE2 N -22.466 -11.339 -2.520 1.00 . A A . 101 GLN NE2 1 1
2 3402 1 1 102 GLN O O -24.721 -7.583 1.734 1.00 . A A . 101 GLN O 1 1
2 3403 1 1 102 GLN OE1 O -23.818 -10.790 -4.198 1.00 . A A . 101 GLN OE1 1 1
2 3404 1 1 103 GLN C C -22.005 -7.329 3.954 1.00 . A A . 102 GLN C 1 1
2 3405 1 1 103 GLN CA C -22.633 -8.493 3.233 1.00 . A A . 102 GLN CA 1 1
2 3406 1 1 103 GLN CB C -21.875 -9.763 3.595 1.00 . A A . 102 GLN CB 1 1
2 3407 1 1 103 GLN CD C -21.619 -12.243 3.343 1.00 . A A . 102 GLN CD 1 1
2 3408 1 1 103 GLN CG C -22.463 -11.036 3.019 1.00 . A A . 102 GLN CG 1 1
2 3409 1 1 103 GLN H H -21.794 -8.463 1.278 1.00 . A A . 102 GLN H 1 1
2 3410 1 1 103 GLN HA H -23.660 -8.603 3.548 1.00 . A A . 102 GLN HA 1 1
2 3411 1 1 103 GLN HB2 H -20.862 -9.674 3.231 1.00 . A A . 102 GLN HB2 1 1
2 3412 1 1 103 GLN HB3 H -21.849 -9.858 4.671 1.00 . A A . 102 GLN HB3 1 1
2 3413 1 1 103 GLN HE21 H -23.213 -13.385 3.366 1.00 . A A . 102 GLN HE21 1 1
2 3414 1 1 103 GLN HE22 H -21.719 -14.178 3.682 1.00 . A A . 102 GLN HE22 1 1
2 3415 1 1 103 GLN HG2 H -23.449 -11.184 3.430 1.00 . A A . 102 GLN HG2 1 1
2 3416 1 1 103 GLN HG3 H -22.532 -10.935 1.946 1.00 . A A . 102 GLN HG3 1 1
2 3417 1 1 103 GLN N N -22.610 -8.283 1.791 1.00 . A A . 102 GLN N 1 1
2 3418 1 1 103 GLN NE2 N -22.238 -13.370 3.478 1.00 . A A . 102 GLN NE2 1 1
2 3419 1 1 103 GLN O O -22.349 -7.040 5.088 1.00 . A A . 102 GLN O 1 1
2 3420 1 1 103 GLN OE1 O -20.405 -12.145 3.479 1.00 . A A . 102 GLN OE1 1 1
2 3421 1 1 104 THR C C -19.329 -6.231 4.805 1.00 . A A . 103 THR C 1 1
2 3422 1 1 104 THR CA C -20.295 -5.611 3.792 1.00 . A A . 103 THR CA 1 1
2 3423 1 1 104 THR CB C -21.097 -4.440 4.396 1.00 . A A . 103 THR CB 1 1
2 3424 1 1 104 THR CG2 C -20.170 -3.326 4.867 1.00 . A A . 103 THR CG2 1 1
2 3425 1 1 104 THR H H -21.033 -6.847 2.305 1.00 . A A . 103 THR H 1 1
2 3426 1 1 104 THR HA H -19.703 -5.251 2.963 1.00 . A A . 103 THR HA 1 1
2 3427 1 1 104 THR HB H -21.653 -4.840 5.226 1.00 . A A . 103 THR HB 1 1
2 3428 1 1 104 THR HG1 H -22.694 -4.587 3.288 1.00 . A A . 103 THR HG1 1 1
2 3429 1 1 104 THR HG21 H -20.744 -2.538 5.329 1.00 . A A . 103 THR HG21 1 1
2 3430 1 1 104 THR HG22 H -19.621 -2.940 4.021 1.00 . A A . 103 THR HG22 1 1
2 3431 1 1 104 THR HG23 H -19.471 -3.742 5.577 1.00 . A A . 103 THR HG23 1 1
2 3432 1 1 104 THR N N -21.129 -6.642 3.251 1.00 . A A . 103 THR N 1 1
2 3433 1 1 104 THR O O -19.525 -6.165 6.029 1.00 . A A . 103 THR O 1 1
2 3434 1 1 104 THR OG1 O -22.007 -3.923 3.398 1.00 . A A . 103 THR OG1 1 1
2 3435 1 1 105 GLU C C -16.202 -6.668 5.318 1.00 . A A . 104 GLU C 1 1
2 3436 1 1 105 GLU CA C -17.389 -7.580 5.105 1.00 . A A . 104 GLU CA 1 1
2 3437 1 1 105 GLU CB C -16.952 -8.904 4.506 1.00 . A A . 104 GLU CB 1 1
2 3438 1 1 105 GLU CD C -15.619 -11.018 4.840 1.00 . A A . 104 GLU CD 1 1
2 3439 1 1 105 GLU CG C -16.094 -9.735 5.451 1.00 . A A . 104 GLU CG 1 1
2 3440 1 1 105 GLU H H -18.292 -7.036 3.308 1.00 . A A . 104 GLU H 1 1
2 3441 1 1 105 GLU HA H -17.857 -7.767 6.060 1.00 . A A . 104 GLU HA 1 1
2 3442 1 1 105 GLU HB2 H -17.839 -9.462 4.244 1.00 . A A . 104 GLU HB2 1 1
2 3443 1 1 105 GLU HB3 H -16.387 -8.696 3.610 1.00 . A A . 104 GLU HB3 1 1
2 3444 1 1 105 GLU HG2 H -15.230 -9.154 5.735 1.00 . A A . 104 GLU HG2 1 1
2 3445 1 1 105 GLU HG3 H -16.674 -9.962 6.333 1.00 . A A . 104 GLU HG3 1 1
2 3446 1 1 105 GLU N N -18.357 -6.936 4.279 1.00 . A A . 104 GLU N 1 1
2 3447 1 1 105 GLU O O -15.437 -6.381 4.396 1.00 . A A . 104 GLU O 1 1
2 3448 1 1 105 GLU OE1 O -16.423 -11.944 4.657 1.00 . A A . 104 GLU OE1 1 1
2 3449 1 1 105 GLU OE2 O -14.421 -11.131 4.512 1.00 . A A . 104 GLU OE2 1 1
2 3450 1 1 106 LYS C C -15.032 -5.570 8.459 1.00 . A A . 105 LYS C 1 1
2 3451 1 1 106 LYS CA C -15.057 -5.340 6.970 1.00 . A A . 105 LYS CA 1 1
2 3452 1 1 106 LYS CB C -15.416 -3.857 6.673 1.00 . A A . 105 LYS CB 1 1
2 3453 1 1 106 LYS CD C -14.802 -1.409 6.902 1.00 . A A . 105 LYS CD 1 1
2 3454 1 1 106 LYS CE C -13.706 -0.433 7.321 1.00 . A A . 105 LYS CE 1 1
2 3455 1 1 106 LYS CG C -14.337 -2.849 7.066 1.00 . A A . 105 LYS CG 1 1
2 3456 1 1 106 LYS H H -16.775 -6.439 7.186 1.00 . A A . 105 LYS H 1 1
2 3457 1 1 106 LYS HA H -14.118 -5.613 6.513 1.00 . A A . 105 LYS HA 1 1
2 3458 1 1 106 LYS HB2 H -15.598 -3.753 5.613 1.00 . A A . 105 LYS HB2 1 1
2 3459 1 1 106 LYS HB3 H -16.320 -3.610 7.207 1.00 . A A . 105 LYS HB3 1 1
2 3460 1 1 106 LYS HD2 H -15.054 -1.232 5.867 1.00 . A A . 105 LYS HD2 1 1
2 3461 1 1 106 LYS HD3 H -15.673 -1.247 7.521 1.00 . A A . 105 LYS HD3 1 1
2 3462 1 1 106 LYS HE2 H -13.403 -0.668 8.332 1.00 . A A . 105 LYS HE2 1 1
2 3463 1 1 106 LYS HE3 H -12.864 -0.556 6.656 1.00 . A A . 105 LYS HE3 1 1
2 3464 1 1 106 LYS HG2 H -14.070 -3.014 8.099 1.00 . A A . 105 LYS HG2 1 1
2 3465 1 1 106 LYS HG3 H -13.471 -3.012 6.443 1.00 . A A . 105 LYS HG3 1 1
2 3466 1 1 106 LYS HZ1 H -14.500 1.245 6.329 1.00 . A A . 105 LYS HZ1 1 1
2 3467 1 1 106 LYS HZ2 H -13.382 1.614 7.532 1.00 . A A . 105 LYS HZ2 1 1
2 3468 1 1 106 LYS HZ3 H -14.924 1.146 7.958 1.00 . A A . 105 LYS HZ3 1 1
2 3469 1 1 106 LYS N N -16.105 -6.195 6.511 1.00 . A A . 105 LYS N 1 1
2 3470 1 1 106 LYS NZ N -14.160 0.973 7.274 1.00 . A A . 105 LYS NZ 1 1
2 3471 1 1 106 LYS O O -16.027 -6.090 8.997 1.00 . A A . 105 LYS O 1 1
2 3472 1 1 107 THR C C -14.787 -4.246 11.173 1.00 . A A . 106 THR C 1 1
2 3473 1 1 107 THR CA C -13.920 -5.361 10.553 1.00 . A A . 106 THR CA 1 1
2 3474 1 1 107 THR CB C -12.487 -5.303 11.070 1.00 . A A . 106 THR CB 1 1
2 3475 1 1 107 THR CG2 C -12.428 -5.570 12.566 1.00 . A A . 106 THR CG2 1 1
2 3476 1 1 107 THR H H -13.141 -4.950 8.660 1.00 . A A . 106 THR H 1 1
2 3477 1 1 107 THR HA H -14.345 -6.312 10.819 1.00 . A A . 106 THR HA 1 1
2 3478 1 1 107 THR HB H -12.150 -4.307 10.861 1.00 . A A . 106 THR HB 1 1
2 3479 1 1 107 THR HG1 H -12.014 -7.172 10.621 1.00 . A A . 106 THR HG1 1 1
2 3480 1 1 107 THR HG21 H -13.031 -4.840 13.086 1.00 . A A . 106 THR HG21 1 1
2 3481 1 1 107 THR HG22 H -11.403 -5.497 12.901 1.00 . A A . 106 THR HG22 1 1
2 3482 1 1 107 THR HG23 H -12.802 -6.562 12.770 1.00 . A A . 106 THR HG23 1 1
2 3483 1 1 107 THR N N -13.951 -5.253 9.127 1.00 . A A . 106 THR N 1 1
2 3484 1 1 107 THR O O -14.331 -3.119 11.403 1.00 . A A . 106 THR O 1 1
2 3485 1 1 107 THR OG1 O -11.693 -6.294 10.376 1.00 . A A . 106 THR OG1 1 1
2 3486 1 1 108 THR C C -18.254 -4.489 12.274 1.00 . A A . 107 THR C 1 1
2 3487 1 1 108 THR CA C -17.062 -3.640 11.819 1.00 . A A . 107 THR CA 1 1
2 3488 1 1 108 THR CB C -17.550 -2.623 10.727 1.00 . A A . 107 THR CB 1 1
2 3489 1 1 108 THR CG2 C -18.548 -1.624 11.307 1.00 . A A . 107 THR CG2 1 1
2 3490 1 1 108 THR H H -16.377 -5.410 10.962 1.00 . A A . 107 THR H 1 1
2 3491 1 1 108 THR HA H -16.648 -3.101 12.657 1.00 . A A . 107 THR HA 1 1
2 3492 1 1 108 THR HB H -18.023 -3.182 9.933 1.00 . A A . 107 THR HB 1 1
2 3493 1 1 108 THR HG1 H -15.637 -2.301 10.581 1.00 . A A . 107 THR HG1 1 1
2 3494 1 1 108 THR HG21 H -18.081 -1.077 12.114 1.00 . A A . 107 THR HG21 1 1
2 3495 1 1 108 THR HG22 H -19.411 -2.154 11.684 1.00 . A A . 107 THR HG22 1 1
2 3496 1 1 108 THR HG23 H -18.858 -0.933 10.536 1.00 . A A . 107 THR HG23 1 1
2 3497 1 1 108 THR N N -16.065 -4.533 11.283 1.00 . A A . 107 THR N 1 1
2 3498 1 1 108 THR O O -18.670 -5.413 11.563 1.00 . A A . 107 THR O 1 1
2 3499 1 1 108 THR OG1 O -16.422 -1.898 10.182 1.00 . A A . 107 THR OG1 1 1
2 3500 1 1 109 THR C C -20.560 -4.041 15.007 1.00 . A A . 108 THR C 1 1
2 3501 1 1 109 THR CA C -19.891 -4.918 13.964 1.00 . A A . 108 THR CA 1 1
2 3502 1 1 109 THR CB C -19.480 -6.291 14.574 1.00 . A A . 108 THR CB 1 1
2 3503 1 1 109 THR CG2 C -18.502 -6.121 15.735 1.00 . A A . 108 THR CG2 1 1
2 3504 1 1 109 THR H H -18.376 -3.515 14.012 1.00 . A A . 108 THR H 1 1
2 3505 1 1 109 THR HA H -20.581 -5.084 13.150 1.00 . A A . 108 THR HA 1 1
2 3506 1 1 109 THR HB H -18.997 -6.859 13.792 1.00 . A A . 108 THR HB 1 1
2 3507 1 1 109 THR HG1 H -20.422 -7.952 14.946 1.00 . A A . 108 THR HG1 1 1
2 3508 1 1 109 THR HG21 H -18.962 -5.524 16.507 1.00 . A A . 108 THR HG21 1 1
2 3509 1 1 109 THR HG22 H -17.608 -5.627 15.382 1.00 . A A . 108 THR HG22 1 1
2 3510 1 1 109 THR HG23 H -18.245 -7.090 16.134 1.00 . A A . 108 THR HG23 1 1
2 3511 1 1 109 THR N N -18.758 -4.217 13.443 1.00 . A A . 108 THR N 1 1
2 3512 1 1 109 THR O O -19.928 -3.109 15.531 1.00 . A A . 108 THR O 1 1
2 3513 1 1 109 THR OG1 O -20.634 -7.015 15.019 1.00 . A A . 108 THR OG1 1 1
2 3514 1 1 110 VAL C C -22.892 -4.427 17.432 1.00 . A A . 109 VAL C 1 1
2 3515 1 1 110 VAL CA C -22.556 -3.536 16.248 1.00 . A A . 109 VAL CA 1 1
2 3516 1 1 110 VAL CB C -23.875 -2.953 15.658 1.00 . A A . 109 VAL CB 1 1
2 3517 1 1 110 VAL CG1 C -24.573 -2.047 16.667 1.00 . A A . 109 VAL CG1 1 1
2 3518 1 1 110 VAL CG2 C -23.612 -2.201 14.359 1.00 . A A . 109 VAL CG2 1 1
2 3519 1 1 110 VAL H H -22.246 -5.042 14.799 1.00 . A A . 109 VAL H 1 1
2 3520 1 1 110 VAL HA H -21.932 -2.724 16.586 1.00 . A A . 109 VAL HA 1 1
2 3521 1 1 110 VAL HB H -24.533 -3.783 15.447 1.00 . A A . 109 VAL HB 1 1
2 3522 1 1 110 VAL HG11 H -24.785 -2.602 17.569 1.00 . A A . 109 VAL HG11 1 1
2 3523 1 1 110 VAL HG12 H -25.499 -1.683 16.247 1.00 . A A . 109 VAL HG12 1 1
2 3524 1 1 110 VAL HG13 H -23.931 -1.211 16.902 1.00 . A A . 109 VAL HG13 1 1
2 3525 1 1 110 VAL HG21 H -23.178 -2.879 13.637 1.00 . A A . 109 VAL HG21 1 1
2 3526 1 1 110 VAL HG22 H -22.926 -1.390 14.547 1.00 . A A . 109 VAL HG22 1 1
2 3527 1 1 110 VAL HG23 H -24.541 -1.810 13.972 1.00 . A A . 109 VAL HG23 1 1
2 3528 1 1 110 VAL N N -21.815 -4.298 15.271 1.00 . A A . 109 VAL N 1 1
2 3529 1 1 110 VAL O O -22.726 -4.041 18.594 1.00 . A A . 109 VAL O 1 1
2 3530 1 1 111 LYS C C -23.239 -7.952 17.884 1.00 . A A . 110 LYS C 1 1
2 3531 1 1 111 LYS CA C -23.760 -6.558 18.171 1.00 . A A . 110 LYS CA 1 1
2 3532 1 1 111 LYS CB C -25.307 -6.593 18.313 1.00 . A A . 110 LYS CB 1 1
2 3533 1 1 111 LYS CD C -27.462 -5.238 18.730 1.00 . A A . 110 LYS CD 1 1
2 3534 1 1 111 LYS CE C -28.137 -6.024 19.872 1.00 . A A . 110 LYS CE 1 1
2 3535 1 1 111 LYS CG C -25.922 -5.263 18.740 1.00 . A A . 110 LYS CG 1 1
2 3536 1 1 111 LYS H H -23.397 -5.906 16.201 1.00 . A A . 110 LYS H 1 1
2 3537 1 1 111 LYS HA H -23.342 -6.211 19.102 1.00 . A A . 110 LYS HA 1 1
2 3538 1 1 111 LYS HB2 H -25.730 -6.873 17.359 1.00 . A A . 110 LYS HB2 1 1
2 3539 1 1 111 LYS HB3 H -25.576 -7.342 19.042 1.00 . A A . 110 LYS HB3 1 1
2 3540 1 1 111 LYS HD2 H -27.781 -4.210 18.809 1.00 . A A . 110 LYS HD2 1 1
2 3541 1 1 111 LYS HD3 H -27.800 -5.636 17.784 1.00 . A A . 110 LYS HD3 1 1
2 3542 1 1 111 LYS HE2 H -27.674 -5.737 20.804 1.00 . A A . 110 LYS HE2 1 1
2 3543 1 1 111 LYS HE3 H -29.178 -5.741 19.903 1.00 . A A . 110 LYS HE3 1 1
2 3544 1 1 111 LYS HG2 H -25.589 -5.040 19.743 1.00 . A A . 110 LYS HG2 1 1
2 3545 1 1 111 LYS HG3 H -25.556 -4.499 18.071 1.00 . A A . 110 LYS HG3 1 1
2 3546 1 1 111 LYS HZ1 H -27.152 -7.924 20.091 1.00 . A A . 110 LYS HZ1 1 1
2 3547 1 1 111 LYS HZ2 H -28.246 -7.829 18.784 1.00 . A A . 110 LYS HZ2 1 1
2 3548 1 1 111 LYS HZ3 H -28.791 -7.903 20.335 1.00 . A A . 110 LYS HZ3 1 1
2 3549 1 1 111 LYS N N -23.349 -5.627 17.140 1.00 . A A . 110 LYS N 1 1
2 3550 1 1 111 LYS NZ N -28.038 -7.496 19.745 1.00 . A A . 110 LYS NZ 1 1
2 3551 1 1 111 LYS O O -23.344 -8.457 16.755 1.00 . A A . 110 LYS O 1 1
2 3552 1 1 112 PHE C C -23.400 -10.728 19.382 1.00 . A A . 111 PHE C 1 1
2 3553 1 1 112 PHE CA C -22.240 -9.928 18.835 1.00 . A A . 111 PHE CA 1 1
2 3554 1 1 112 PHE CB C -20.999 -10.183 19.704 1.00 . A A . 111 PHE CB 1 1
2 3555 1 1 112 PHE CD1 C -18.911 -9.929 18.329 1.00 . A A . 111 PHE CD1 1 1
2 3556 1 1 112 PHE CD2 C -19.443 -8.219 19.905 1.00 . A A . 111 PHE CD2 1 1
2 3557 1 1 112 PHE CE1 C -17.765 -9.246 17.971 1.00 . A A . 111 PHE CE1 1 1
2 3558 1 1 112 PHE CE2 C -18.299 -7.530 19.548 1.00 . A A . 111 PHE CE2 1 1
2 3559 1 1 112 PHE CG C -19.765 -9.424 19.297 1.00 . A A . 111 PHE CG 1 1
2 3560 1 1 112 PHE CZ C -17.457 -8.046 18.582 1.00 . A A . 111 PHE CZ 1 1
2 3561 1 1 112 PHE H H -22.464 -8.032 19.698 1.00 . A A . 111 PHE H 1 1
2 3562 1 1 112 PHE HA H -22.047 -10.207 17.810 1.00 . A A . 111 PHE HA 1 1
2 3563 1 1 112 PHE HB2 H -21.227 -9.901 20.720 1.00 . A A . 111 PHE HB2 1 1
2 3564 1 1 112 PHE HB3 H -20.769 -11.237 19.676 1.00 . A A . 111 PHE HB3 1 1
2 3565 1 1 112 PHE HD1 H -19.152 -10.866 17.846 1.00 . A A . 111 PHE HD1 1 1
2 3566 1 1 112 PHE HD2 H -20.099 -7.814 20.661 1.00 . A A . 111 PHE HD2 1 1
2 3567 1 1 112 PHE HE1 H -17.107 -9.650 17.215 1.00 . A A . 111 PHE HE1 1 1
2 3568 1 1 112 PHE HE2 H -18.059 -6.593 20.029 1.00 . A A . 111 PHE HE2 1 1
2 3569 1 1 112 PHE HZ H -16.562 -7.511 18.303 1.00 . A A . 111 PHE HZ 1 1
2 3570 1 1 112 PHE N N -22.641 -8.546 18.881 1.00 . A A . 111 PHE N 1 1
2 3571 1 1 112 PHE O O -23.829 -11.719 18.800 1.00 . A A . 111 PHE O 1 1
2 3572 1 1 113 ASN C C -26.245 -9.962 20.852 1.00 . A A . 112 ASN C 1 1
2 3573 1 1 113 ASN CA C -25.070 -10.856 21.126 1.00 . A A . 112 ASN CA 1 1
2 3574 1 1 113 ASN CB C -24.880 -11.013 22.657 1.00 . A A . 112 ASN CB 1 1
2 3575 1 1 113 ASN CG C -23.808 -12.019 23.075 1.00 . A A . 112 ASN CG 1 1
2 3576 1 1 113 ASN H H -23.538 -9.452 20.894 1.00 . A A . 112 ASN H 1 1
2 3577 1 1 113 ASN HA H -25.247 -11.823 20.678 1.00 . A A . 112 ASN HA 1 1
2 3578 1 1 113 ASN HB2 H -24.599 -10.058 23.071 1.00 . A A . 112 ASN HB2 1 1
2 3579 1 1 113 ASN HB3 H -25.821 -11.317 23.095 1.00 . A A . 112 ASN HB3 1 1
2 3580 1 1 113 ASN HD21 H -24.751 -12.335 24.772 1.00 . A A . 112 ASN HD21 1 1
2 3581 1 1 113 ASN HD22 H -23.309 -13.245 24.554 1.00 . A A . 112 ASN HD22 1 1
2 3582 1 1 113 ASN N N -23.920 -10.259 20.489 1.00 . A A . 112 ASN N 1 1
2 3583 1 1 113 ASN ND2 N -23.967 -12.589 24.239 1.00 . A A . 112 ASN ND2 1 1
2 3584 1 1 113 ASN O O -27.057 -10.273 19.974 1.00 . A A . 112 ASN O 1 1
2 3585 1 1 113 ASN OXT O -26.312 -8.863 21.450 1.00 . A A . 112 ASN OXT 1 1
2 3586 1 1 113 ASN OD1 O -22.816 -12.251 22.368 1.00 . A A . 112 ASN OD1 1 1
3 3587 1 1 2 SER C C 23.078 10.893 23.965 1.00 . A A . 1 SER C 1 1
3 3588 1 1 2 SER CA C 23.994 10.632 25.148 1.00 . A A . 1 SER CA 1 1
3 3589 1 1 2 SER CB C 25.218 11.557 25.109 1.00 . A A . 1 SER CB 1 1
3 3590 1 1 2 SER H H 24.488 8.834 24.226 1.00 . A A . 1 SER H 1 1
3 3591 1 1 2 SER HA H 23.444 10.796 26.062 1.00 . A A . 1 SER HA 1 1
3 3592 1 1 2 SER HB2 H 25.752 11.405 24.183 1.00 . A A . 1 SER HB2 1 1
3 3593 1 1 2 SER HB3 H 24.897 12.586 25.178 1.00 . A A . 1 SER HB3 1 1
3 3594 1 1 2 SER HG H 25.627 10.649 26.777 1.00 . A A . 1 SER HG 1 1
3 3595 1 1 2 SER N N 24.404 9.254 25.113 1.00 . A A . 1 SER N 1 1
3 3596 1 1 2 SER O O 23.525 10.861 22.813 1.00 . A A . 1 SER O 1 1
3 3597 1 1 2 SER OG O 26.090 11.273 26.199 1.00 . A A . 1 SER OG 1 1
3 3598 1 1 3 ALA C C 21.102 12.377 22.208 1.00 . A A . 2 ALA C 1 1
3 3599 1 1 3 ALA CA C 20.747 11.335 23.264 1.00 . A A . 2 ALA CA 1 1
3 3600 1 1 3 ALA CB C 19.448 11.706 23.949 1.00 . A A . 2 ALA CB 1 1
3 3601 1 1 3 ALA H H 21.560 11.201 25.211 1.00 . A A . 2 ALA H 1 1
3 3602 1 1 3 ALA HA H 20.595 10.387 22.771 1.00 . A A . 2 ALA HA 1 1
3 3603 1 1 3 ALA HB1 H 19.201 10.953 24.682 1.00 . A A . 2 ALA HB1 1 1
3 3604 1 1 3 ALA HB2 H 18.656 11.765 23.217 1.00 . A A . 2 ALA HB2 1 1
3 3605 1 1 3 ALA HB3 H 19.559 12.661 24.440 1.00 . A A . 2 ALA HB3 1 1
3 3606 1 1 3 ALA N N 21.807 11.144 24.262 1.00 . A A . 2 ALA N 1 1
3 3607 1 1 3 ALA O O 20.854 12.179 21.026 1.00 . A A . 2 ALA O 1 1
3 3608 1 1 4 ASP C C 23.142 14.104 20.718 1.00 . A A . 3 ASP C 1 1
3 3609 1 1 4 ASP CA C 22.093 14.551 21.732 1.00 . A A . 3 ASP CA 1 1
3 3610 1 1 4 ASP CB C 22.621 15.747 22.529 1.00 . A A . 3 ASP CB 1 1
3 3611 1 1 4 ASP CG C 23.105 16.871 21.640 1.00 . A A . 3 ASP CG 1 1
3 3612 1 1 4 ASP H H 21.923 13.528 23.594 1.00 . A A . 3 ASP H 1 1
3 3613 1 1 4 ASP HA H 21.206 14.859 21.200 1.00 . A A . 3 ASP HA 1 1
3 3614 1 1 4 ASP HB2 H 21.831 16.126 23.161 1.00 . A A . 3 ASP HB2 1 1
3 3615 1 1 4 ASP HB3 H 23.443 15.420 23.148 1.00 . A A . 3 ASP HB3 1 1
3 3616 1 1 4 ASP N N 21.718 13.459 22.637 1.00 . A A . 3 ASP N 1 1
3 3617 1 1 4 ASP O O 23.109 14.490 19.535 1.00 . A A . 3 ASP O 1 1
3 3618 1 1 4 ASP OD1 O 22.276 17.716 21.215 1.00 . A A . 3 ASP OD1 1 1
3 3619 1 1 4 ASP OD2 O 24.301 16.929 21.342 1.00 . A A . 3 ASP OD2 1 1
3 3620 1 1 5 GLU C C 24.630 11.714 19.418 1.00 . A A . 4 GLU C 1 1
3 3621 1 1 5 GLU CA C 25.131 12.808 20.366 1.00 . A A . 4 GLU CA 1 1
3 3622 1 1 5 GLU CB C 26.261 12.307 21.296 1.00 . A A . 4 GLU CB 1 1
3 3623 1 1 5 GLU CD C 27.787 11.135 19.600 1.00 . A A . 4 GLU CD 1 1
3 3624 1 1 5 GLU CG C 27.662 12.186 20.674 1.00 . A A . 4 GLU CG 1 1
3 3625 1 1 5 GLU H H 23.935 12.929 22.086 1.00 . A A . 4 GLU H 1 1
3 3626 1 1 5 GLU HA H 25.493 13.642 19.787 1.00 . A A . 4 GLU HA 1 1
3 3627 1 1 5 GLU HB2 H 26.338 12.989 22.130 1.00 . A A . 4 GLU HB2 1 1
3 3628 1 1 5 GLU HB3 H 25.978 11.336 21.677 1.00 . A A . 4 GLU HB3 1 1
3 3629 1 1 5 GLU HG2 H 27.921 13.139 20.235 1.00 . A A . 4 GLU HG2 1 1
3 3630 1 1 5 GLU HG3 H 28.369 11.968 21.461 1.00 . A A . 4 GLU HG3 1 1
3 3631 1 1 5 GLU N N 24.034 13.268 21.173 1.00 . A A . 4 GLU N 1 1
3 3632 1 1 5 GLU O O 24.766 11.831 18.197 1.00 . A A . 4 GLU O 1 1
3 3633 1 1 5 GLU OE1 O 27.687 9.924 19.924 1.00 . A A . 4 GLU OE1 1 1
3 3634 1 1 5 GLU OE2 O 28.004 11.498 18.424 1.00 . A A . 4 GLU OE2 1 1
3 3635 1 1 6 GLU C C 22.469 9.920 18.170 1.00 . A A . 5 GLU C 1 1
3 3636 1 1 6 GLU CA C 23.500 9.546 19.227 1.00 . A A . 5 GLU CA 1 1
3 3637 1 1 6 GLU CB C 22.953 8.463 20.152 1.00 . A A . 5 GLU CB 1 1
3 3638 1 1 6 GLU CD C 21.321 7.854 21.925 1.00 . A A . 5 GLU CD 1 1
3 3639 1 1 6 GLU CG C 21.777 8.902 20.975 1.00 . A A . 5 GLU CG 1 1
3 3640 1 1 6 GLU H H 23.796 10.740 20.953 1.00 . A A . 5 GLU H 1 1
3 3641 1 1 6 GLU HA H 24.363 9.149 18.715 1.00 . A A . 5 GLU HA 1 1
3 3642 1 1 6 GLU HB2 H 22.645 7.617 19.554 1.00 . A A . 5 GLU HB2 1 1
3 3643 1 1 6 GLU HB3 H 23.736 8.149 20.825 1.00 . A A . 5 GLU HB3 1 1
3 3644 1 1 6 GLU HG2 H 22.072 9.775 21.537 1.00 . A A . 5 GLU HG2 1 1
3 3645 1 1 6 GLU HG3 H 20.964 9.159 20.313 1.00 . A A . 5 GLU HG3 1 1
3 3646 1 1 6 GLU N N 23.971 10.705 19.986 1.00 . A A . 5 GLU N 1 1
3 3647 1 1 6 GLU O O 22.382 9.260 17.151 1.00 . A A . 5 GLU O 1 1
3 3648 1 1 6 GLU OE1 O 21.911 7.724 23.002 1.00 . A A . 5 GLU OE1 1 1
3 3649 1 1 6 GLU OE2 O 20.329 7.149 21.631 1.00 . A A . 5 GLU OE2 1 1
3 3650 1 1 7 LEU C C 21.386 11.778 16.135 1.00 . A A . 6 LEU C 1 1
3 3651 1 1 7 LEU CA C 20.705 11.465 17.469 1.00 . A A . 6 LEU CA 1 1
3 3652 1 1 7 LEU CB C 19.983 12.715 18.059 1.00 . A A . 6 LEU CB 1 1
3 3653 1 1 7 LEU CD1 C 17.995 14.240 18.256 1.00 . A A . 6 LEU CD1 1 1
3 3654 1 1 7 LEU CD2 C 19.082 14.010 16.046 1.00 . A A . 6 LEU CD2 1 1
3 3655 1 1 7 LEU CG C 18.725 13.274 17.335 1.00 . A A . 6 LEU CG 1 1
3 3656 1 1 7 LEU H H 21.814 11.447 19.276 1.00 . A A . 6 LEU H 1 1
3 3657 1 1 7 LEU HA H 19.987 10.673 17.318 1.00 . A A . 6 LEU HA 1 1
3 3658 1 1 7 LEU HB2 H 19.688 12.473 19.069 1.00 . A A . 6 LEU HB2 1 1
3 3659 1 1 7 LEU HB3 H 20.711 13.510 18.118 1.00 . A A . 6 LEU HB3 1 1
3 3660 1 1 7 LEU HD11 H 17.690 13.721 19.153 1.00 . A A . 6 LEU HD11 1 1
3 3661 1 1 7 LEU HD12 H 17.123 14.627 17.750 1.00 . A A . 6 LEU HD12 1 1
3 3662 1 1 7 LEU HD13 H 18.652 15.056 18.518 1.00 . A A . 6 LEU HD13 1 1
3 3663 1 1 7 LEU HD21 H 19.584 13.330 15.373 1.00 . A A . 6 LEU HD21 1 1
3 3664 1 1 7 LEU HD22 H 19.733 14.842 16.271 1.00 . A A . 6 LEU HD22 1 1
3 3665 1 1 7 LEU HD23 H 18.178 14.375 15.582 1.00 . A A . 6 LEU HD23 1 1
3 3666 1 1 7 LEU HG H 18.055 12.460 17.100 1.00 . A A . 6 LEU HG 1 1
3 3667 1 1 7 LEU N N 21.709 10.987 18.415 1.00 . A A . 6 LEU N 1 1
3 3668 1 1 7 LEU O O 20.954 11.313 15.075 1.00 . A A . 6 LEU O 1 1
3 3669 1 1 8 GLU C C 24.048 11.748 14.528 1.00 . A A . 7 GLU C 1 1
3 3670 1 1 8 GLU CA C 23.186 12.890 15.018 1.00 . A A . 7 GLU CA 1 1
3 3671 1 1 8 GLU CB C 24.027 14.139 15.248 1.00 . A A . 7 GLU CB 1 1
3 3672 1 1 8 GLU CD C 22.370 15.901 14.404 1.00 . A A . 7 GLU CD 1 1
3 3673 1 1 8 GLU CG C 23.219 15.394 15.565 1.00 . A A . 7 GLU CG 1 1
3 3674 1 1 8 GLU H H 22.794 12.820 17.074 1.00 . A A . 7 GLU H 1 1
3 3675 1 1 8 GLU HA H 22.442 13.113 14.270 1.00 . A A . 7 GLU HA 1 1
3 3676 1 1 8 GLU HB2 H 24.696 13.951 16.075 1.00 . A A . 7 GLU HB2 1 1
3 3677 1 1 8 GLU HB3 H 24.612 14.328 14.360 1.00 . A A . 7 GLU HB3 1 1
3 3678 1 1 8 GLU HG2 H 22.567 15.191 16.401 1.00 . A A . 7 GLU HG2 1 1
3 3679 1 1 8 GLU HG3 H 23.921 16.167 15.835 1.00 . A A . 7 GLU HG3 1 1
3 3680 1 1 8 GLU N N 22.468 12.522 16.201 1.00 . A A . 7 GLU N 1 1
3 3681 1 1 8 GLU O O 24.112 11.495 13.331 1.00 . A A . 7 GLU O 1 1
3 3682 1 1 8 GLU OE1 O 22.157 15.175 13.415 1.00 . A A . 7 GLU OE1 1 1
3 3683 1 1 8 GLU OE2 O 21.911 17.059 14.460 1.00 . A A . 7 GLU OE2 1 1
3 3684 1 1 9 ALA C C 24.842 8.836 14.372 1.00 . A A . 8 ALA C 1 1
3 3685 1 1 9 ALA CA C 25.572 9.936 15.124 1.00 . A A . 8 ALA CA 1 1
3 3686 1 1 9 ALA CB C 26.244 9.379 16.372 1.00 . A A . 8 ALA CB 1 1
3 3687 1 1 9 ALA H H 24.553 11.288 16.401 1.00 . A A . 8 ALA H 1 1
3 3688 1 1 9 ALA HA H 26.340 10.329 14.475 1.00 . A A . 8 ALA HA 1 1
3 3689 1 1 9 ALA HB1 H 26.979 8.642 16.083 1.00 . A A . 8 ALA HB1 1 1
3 3690 1 1 9 ALA HB2 H 25.500 8.911 16.998 1.00 . A A . 8 ALA HB2 1 1
3 3691 1 1 9 ALA HB3 H 26.726 10.179 16.915 1.00 . A A . 8 ALA HB3 1 1
3 3692 1 1 9 ALA N N 24.680 11.044 15.458 1.00 . A A . 8 ALA N 1 1
3 3693 1 1 9 ALA O O 25.264 8.445 13.280 1.00 . A A . 8 ALA O 1 1
3 3694 1 1 10 LEU C C 22.438 7.769 12.987 1.00 . A A . 9 LEU C 1 1
3 3695 1 1 10 LEU CA C 22.948 7.314 14.322 1.00 . A A . 9 LEU CA 1 1
3 3696 1 1 10 LEU CB C 21.773 6.865 15.252 1.00 . A A . 9 LEU CB 1 1
3 3697 1 1 10 LEU CD1 C 20.009 5.208 15.941 1.00 . A A . 9 LEU CD1 1 1
3 3698 1 1 10 LEU CD2 C 19.930 6.058 13.651 1.00 . A A . 9 LEU CD2 1 1
3 3699 1 1 10 LEU CG C 20.863 5.674 14.793 1.00 . A A . 9 LEU CG 1 1
3 3700 1 1 10 LEU H H 23.408 8.757 15.780 1.00 . A A . 9 LEU H 1 1
3 3701 1 1 10 LEU HA H 23.608 6.474 14.169 1.00 . A A . 9 LEU HA 1 1
3 3702 1 1 10 LEU HB2 H 22.201 6.595 16.204 1.00 . A A . 9 LEU HB2 1 1
3 3703 1 1 10 LEU HB3 H 21.139 7.726 15.407 1.00 . A A . 9 LEU HB3 1 1
3 3704 1 1 10 LEU HD11 H 19.370 4.405 15.605 1.00 . A A . 9 LEU HD11 1 1
3 3705 1 1 10 LEU HD12 H 19.403 6.028 16.298 1.00 . A A . 9 LEU HD12 1 1
3 3706 1 1 10 LEU HD13 H 20.641 4.848 16.737 1.00 . A A . 9 LEU HD13 1 1
3 3707 1 1 10 LEU HD21 H 20.514 6.375 12.800 1.00 . A A . 9 LEU HD21 1 1
3 3708 1 1 10 LEU HD22 H 19.287 6.865 13.970 1.00 . A A . 9 LEU HD22 1 1
3 3709 1 1 10 LEU HD23 H 19.329 5.205 13.379 1.00 . A A . 9 LEU HD23 1 1
3 3710 1 1 10 LEU HG H 21.482 4.850 14.473 1.00 . A A . 9 LEU HG 1 1
3 3711 1 1 10 LEU N N 23.725 8.372 14.931 1.00 . A A . 9 LEU N 1 1
3 3712 1 1 10 LEU O O 22.620 7.077 11.993 1.00 . A A . 9 LEU O 1 1
3 3713 1 1 11 ARG C C 22.241 9.632 10.625 1.00 . A A . 10 ARG C 1 1
3 3714 1 1 11 ARG CA C 21.212 9.411 11.731 1.00 . A A . 10 ARG CA 1 1
3 3715 1 1 11 ARG CB C 20.363 10.668 11.929 1.00 . A A . 10 ARG CB 1 1
3 3716 1 1 11 ARG CD C 18.840 12.299 10.721 1.00 . A A . 10 ARG CD 1 1
3 3717 1 1 11 ARG CG C 19.641 11.031 10.653 1.00 . A A . 10 ARG CG 1 1
3 3718 1 1 11 ARG CZ C 18.340 13.602 8.661 1.00 . A A . 10 ARG CZ 1 1
3 3719 1 1 11 ARG H H 21.781 9.496 13.764 1.00 . A A . 10 ARG H 1 1
3 3720 1 1 11 ARG HA H 20.562 8.612 11.403 1.00 . A A . 10 ARG HA 1 1
3 3721 1 1 11 ARG HB2 H 19.639 10.493 12.710 1.00 . A A . 10 ARG HB2 1 1
3 3722 1 1 11 ARG HB3 H 21.001 11.495 12.207 1.00 . A A . 10 ARG HB3 1 1
3 3723 1 1 11 ARG HD2 H 18.083 12.210 11.487 1.00 . A A . 10 ARG HD2 1 1
3 3724 1 1 11 ARG HD3 H 19.500 13.125 10.938 1.00 . A A . 10 ARG HD3 1 1
3 3725 1 1 11 ARG HE H 17.698 11.745 9.092 1.00 . A A . 10 ARG HE 1 1
3 3726 1 1 11 ARG HG2 H 20.376 11.153 9.871 1.00 . A A . 10 ARG HG2 1 1
3 3727 1 1 11 ARG HG3 H 18.988 10.211 10.387 1.00 . A A . 10 ARG HG3 1 1
3 3728 1 1 11 ARG HH11 H 19.228 14.792 10.088 1.00 . A A . 10 ARG HH11 1 1
3 3729 1 1 11 ARG HH12 H 19.005 15.524 8.561 1.00 . A A . 10 ARG HH12 1 1
3 3730 1 1 11 ARG HH21 H 17.408 12.812 6.996 1.00 . A A . 10 ARG HH21 1 1
3 3731 1 1 11 ARG HH22 H 18.006 14.411 6.846 1.00 . A A . 10 ARG HH22 1 1
3 3732 1 1 11 ARG N N 21.821 8.945 12.951 1.00 . A A . 10 ARG N 1 1
3 3733 1 1 11 ARG NE N 18.207 12.521 9.421 1.00 . A A . 10 ARG NE 1 1
3 3734 1 1 11 ARG NH1 N 18.895 14.711 9.146 1.00 . A A . 10 ARG NH1 1 1
3 3735 1 1 11 ARG NH2 N 17.875 13.593 7.422 1.00 . A A . 10 ARG NH2 1 1
3 3736 1 1 11 ARG O O 22.014 9.239 9.488 1.00 . A A . 10 ARG O 1 1
3 3737 1 1 12 ARG C C 24.920 9.216 9.404 1.00 . A A . 11 ARG C 1 1
3 3738 1 1 12 ARG CA C 24.417 10.515 9.991 1.00 . A A . 11 ARG CA 1 1
3 3739 1 1 12 ARG CB C 25.583 11.212 10.649 1.00 . A A . 11 ARG CB 1 1
3 3740 1 1 12 ARG CD C 25.919 13.548 9.788 1.00 . A A . 11 ARG CD 1 1
3 3741 1 1 12 ARG CG C 26.406 12.101 9.731 1.00 . A A . 11 ARG CG 1 1
3 3742 1 1 12 ARG CZ C 23.564 14.235 10.243 1.00 . A A . 11 ARG CZ 1 1
3 3743 1 1 12 ARG H H 23.524 10.481 11.908 1.00 . A A . 11 ARG H 1 1
3 3744 1 1 12 ARG HA H 24.029 11.126 9.197 1.00 . A A . 11 ARG HA 1 1
3 3745 1 1 12 ARG HB2 H 25.236 11.792 11.493 1.00 . A A . 11 ARG HB2 1 1
3 3746 1 1 12 ARG HB3 H 26.213 10.413 10.998 1.00 . A A . 11 ARG HB3 1 1
3 3747 1 1 12 ARG HD2 H 26.041 13.909 10.799 1.00 . A A . 11 ARG HD2 1 1
3 3748 1 1 12 ARG HD3 H 26.525 14.142 9.121 1.00 . A A . 11 ARG HD3 1 1
3 3749 1 1 12 ARG HE H 24.293 13.477 8.493 1.00 . A A . 11 ARG HE 1 1
3 3750 1 1 12 ARG HG2 H 27.441 12.064 10.036 1.00 . A A . 11 ARG HG2 1 1
3 3751 1 1 12 ARG HG3 H 26.311 11.738 8.718 1.00 . A A . 11 ARG HG3 1 1
3 3752 1 1 12 ARG HH11 H 24.744 14.258 11.932 1.00 . A A . 11 ARG HH11 1 1
3 3753 1 1 12 ARG HH12 H 23.163 14.807 12.201 1.00 . A A . 11 ARG HH12 1 1
3 3754 1 1 12 ARG HH21 H 22.082 14.330 8.821 1.00 . A A . 11 ARG HH21 1 1
3 3755 1 1 12 ARG HH22 H 21.633 14.899 10.358 1.00 . A A . 11 ARG HH22 1 1
3 3756 1 1 12 ARG N N 23.373 10.223 10.969 1.00 . A A . 11 ARG N 1 1
3 3757 1 1 12 ARG NE N 24.503 13.720 9.426 1.00 . A A . 11 ARG NE 1 1
3 3758 1 1 12 ARG NH1 N 23.845 14.454 11.536 1.00 . A A . 11 ARG NH1 1 1
3 3759 1 1 12 ARG NH2 N 22.346 14.499 9.777 1.00 . A A . 11 ARG NH2 1 1
3 3760 1 1 12 ARG O O 25.006 9.058 8.184 1.00 . A A . 11 ARG O 1 1
3 3761 1 1 13 GLN C C 24.662 6.264 9.053 1.00 . A A . 12 GLN C 1 1
3 3762 1 1 13 GLN CA C 25.699 6.979 9.918 1.00 . A A . 12 GLN CA 1 1
3 3763 1 1 13 GLN CB C 26.033 6.190 11.184 1.00 . A A . 12 GLN CB 1 1
3 3764 1 1 13 GLN CD C 27.252 4.292 12.285 1.00 . A A . 12 GLN CD 1 1
3 3765 1 1 13 GLN CG C 26.791 4.896 10.968 1.00 . A A . 12 GLN CG 1 1
3 3766 1 1 13 GLN H H 25.072 8.472 11.245 1.00 . A A . 12 GLN H 1 1
3 3767 1 1 13 GLN HA H 26.598 7.121 9.337 1.00 . A A . 12 GLN HA 1 1
3 3768 1 1 13 GLN HB2 H 26.631 6.816 11.830 1.00 . A A . 12 GLN HB2 1 1
3 3769 1 1 13 GLN HB3 H 25.107 5.961 11.691 1.00 . A A . 12 GLN HB3 1 1
3 3770 1 1 13 GLN HE21 H 27.200 2.488 11.508 1.00 . A A . 12 GLN HE21 1 1
3 3771 1 1 13 GLN HE22 H 27.725 2.592 13.152 1.00 . A A . 12 GLN HE22 1 1
3 3772 1 1 13 GLN HG2 H 26.143 4.190 10.469 1.00 . A A . 12 GLN HG2 1 1
3 3773 1 1 13 GLN HG3 H 27.657 5.091 10.354 1.00 . A A . 12 GLN HG3 1 1
3 3774 1 1 13 GLN N N 25.202 8.278 10.290 1.00 . A A . 12 GLN N 1 1
3 3775 1 1 13 GLN NE2 N 27.397 3.000 12.321 1.00 . A A . 12 GLN NE2 1 1
3 3776 1 1 13 GLN O O 24.981 5.789 7.984 1.00 . A A . 12 GLN O 1 1
3 3777 1 1 13 GLN OE1 O 27.502 5.005 13.263 1.00 . A A . 12 GLN OE1 1 1
3 3778 1 1 14 ARG C C 22.132 6.251 7.382 1.00 . A A . 13 ARG C 1 1
3 3779 1 1 14 ARG CA C 22.266 5.680 8.793 1.00 . A A . 13 ARG CA 1 1
3 3780 1 1 14 ARG CB C 20.980 5.934 9.588 1.00 . A A . 13 ARG CB 1 1
3 3781 1 1 14 ARG CD C 18.509 5.847 9.798 1.00 . A A . 13 ARG CD 1 1
3 3782 1 1 14 ARG CG C 19.686 5.492 8.917 1.00 . A A . 13 ARG CG 1 1
3 3783 1 1 14 ARG CZ C 16.014 5.780 9.758 1.00 . A A . 13 ARG CZ 1 1
3 3784 1 1 14 ARG H H 23.238 6.712 10.373 1.00 . A A . 13 ARG H 1 1
3 3785 1 1 14 ARG HA H 22.430 4.614 8.730 1.00 . A A . 13 ARG HA 1 1
3 3786 1 1 14 ARG HB2 H 21.054 5.415 10.533 1.00 . A A . 13 ARG HB2 1 1
3 3787 1 1 14 ARG HB3 H 20.913 6.995 9.784 1.00 . A A . 13 ARG HB3 1 1
3 3788 1 1 14 ARG HD2 H 18.607 5.282 10.712 1.00 . A A . 13 ARG HD2 1 1
3 3789 1 1 14 ARG HD3 H 18.562 6.901 10.027 1.00 . A A . 13 ARG HD3 1 1
3 3790 1 1 14 ARG HE H 17.244 5.147 8.281 1.00 . A A . 13 ARG HE 1 1
3 3791 1 1 14 ARG HG2 H 19.586 6.000 7.969 1.00 . A A . 13 ARG HG2 1 1
3 3792 1 1 14 ARG HG3 H 19.706 4.424 8.762 1.00 . A A . 13 ARG HG3 1 1
3 3793 1 1 14 ARG HH11 H 16.755 6.514 11.534 1.00 . A A . 13 ARG HH11 1 1
3 3794 1 1 14 ARG HH12 H 15.061 6.441 11.443 1.00 . A A . 13 ARG HH12 1 1
3 3795 1 1 14 ARG HH21 H 14.932 5.148 8.154 1.00 . A A . 13 ARG HH21 1 1
3 3796 1 1 14 ARG HH22 H 13.976 5.647 9.480 1.00 . A A . 13 ARG HH22 1 1
3 3797 1 1 14 ARG N N 23.408 6.279 9.504 1.00 . A A . 13 ARG N 1 1
3 3798 1 1 14 ARG NE N 17.210 5.545 9.183 1.00 . A A . 13 ARG NE 1 1
3 3799 1 1 14 ARG NH1 N 15.943 6.284 10.992 1.00 . A A . 13 ARG NH1 1 1
3 3800 1 1 14 ARG NH2 N 14.892 5.514 9.090 1.00 . A A . 13 ARG NH2 1 1
3 3801 1 1 14 ARG O O 21.899 5.506 6.417 1.00 . A A . 13 ARG O 1 1
3 3802 1 1 15 LEU C C 23.343 7.748 5.081 1.00 . A A . 14 LEU C 1 1
3 3803 1 1 15 LEU CA C 22.226 8.208 5.975 1.00 . A A . 14 LEU CA 1 1
3 3804 1 1 15 LEU CB C 22.231 9.720 6.122 1.00 . A A . 14 LEU CB 1 1
3 3805 1 1 15 LEU CD1 C 20.252 10.231 4.677 1.00 . A A . 14 LEU CD1 1 1
3 3806 1 1 15 LEU CD2 C 19.921 9.947 7.120 1.00 . A A . 14 LEU CD2 1 1
3 3807 1 1 15 LEU CG C 20.871 10.435 6.042 1.00 . A A . 14 LEU CG 1 1
3 3808 1 1 15 LEU H H 22.479 8.134 8.040 1.00 . A A . 14 LEU H 1 1
3 3809 1 1 15 LEU HA H 21.284 7.915 5.546 1.00 . A A . 14 LEU HA 1 1
3 3810 1 1 15 LEU HB2 H 22.623 9.884 7.111 1.00 . A A . 14 LEU HB2 1 1
3 3811 1 1 15 LEU HB3 H 22.911 10.143 5.399 1.00 . A A . 14 LEU HB3 1 1
3 3812 1 1 15 LEU HD11 H 20.083 9.178 4.511 1.00 . A A . 14 LEU HD11 1 1
3 3813 1 1 15 LEU HD12 H 20.936 10.601 3.930 1.00 . A A . 14 LEU HD12 1 1
3 3814 1 1 15 LEU HD13 H 19.317 10.767 4.616 1.00 . A A . 14 LEU HD13 1 1
3 3815 1 1 15 LEU HD21 H 20.374 10.101 8.088 1.00 . A A . 14 LEU HD21 1 1
3 3816 1 1 15 LEU HD22 H 19.731 8.893 6.981 1.00 . A A . 14 LEU HD22 1 1
3 3817 1 1 15 LEU HD23 H 18.993 10.495 7.064 1.00 . A A . 14 LEU HD23 1 1
3 3818 1 1 15 LEU HG H 21.026 11.496 6.174 1.00 . A A . 14 LEU HG 1 1
3 3819 1 1 15 LEU N N 22.298 7.564 7.256 1.00 . A A . 14 LEU N 1 1
3 3820 1 1 15 LEU O O 23.121 7.458 3.894 1.00 . A A . 14 LEU O 1 1
3 3821 1 1 16 ALA C C 25.564 5.753 4.495 1.00 . A A . 15 ALA C 1 1
3 3822 1 1 16 ALA CA C 25.708 7.190 4.957 1.00 . A A . 15 ALA CA 1 1
3 3823 1 1 16 ALA CB C 26.944 7.364 5.820 1.00 . A A . 15 ALA CB 1 1
3 3824 1 1 16 ALA H H 24.587 7.834 6.623 1.00 . A A . 15 ALA H 1 1
3 3825 1 1 16 ALA HA H 25.806 7.820 4.089 1.00 . A A . 15 ALA HA 1 1
3 3826 1 1 16 ALA HB1 H 27.032 8.400 6.116 1.00 . A A . 15 ALA HB1 1 1
3 3827 1 1 16 ALA HB2 H 27.818 7.067 5.259 1.00 . A A . 15 ALA HB2 1 1
3 3828 1 1 16 ALA HB3 H 26.852 6.745 6.701 1.00 . A A . 15 ALA HB3 1 1
3 3829 1 1 16 ALA N N 24.521 7.624 5.665 1.00 . A A . 15 ALA N 1 1
3 3830 1 1 16 ALA O O 25.934 5.420 3.366 1.00 . A A . 15 ALA O 1 1
3 3831 1 1 17 GLU C C 23.887 3.351 3.863 1.00 . A A . 16 GLU C 1 1
3 3832 1 1 17 GLU CA C 24.732 3.507 5.108 1.00 . A A . 16 GLU CA 1 1
3 3833 1 1 17 GLU CB C 23.968 2.900 6.280 1.00 . A A . 16 GLU CB 1 1
3 3834 1 1 17 GLU CD C 25.879 1.921 7.545 1.00 . A A . 16 GLU CD 1 1
3 3835 1 1 17 GLU CG C 24.726 2.861 7.581 1.00 . A A . 16 GLU CG 1 1
3 3836 1 1 17 GLU H H 24.801 5.280 6.265 1.00 . A A . 16 GLU H 1 1
3 3837 1 1 17 GLU HA H 25.666 2.976 4.991 1.00 . A A . 16 GLU HA 1 1
3 3838 1 1 17 GLU HB2 H 23.072 3.482 6.437 1.00 . A A . 16 GLU HB2 1 1
3 3839 1 1 17 GLU HB3 H 23.683 1.892 6.020 1.00 . A A . 16 GLU HB3 1 1
3 3840 1 1 17 GLU HG2 H 25.115 3.854 7.757 1.00 . A A . 16 GLU HG2 1 1
3 3841 1 1 17 GLU HG3 H 24.061 2.608 8.392 1.00 . A A . 16 GLU HG3 1 1
3 3842 1 1 17 GLU N N 25.010 4.921 5.373 1.00 . A A . 16 GLU N 1 1
3 3843 1 1 17 GLU O O 24.187 2.529 2.990 1.00 . A A . 16 GLU O 1 1
3 3844 1 1 17 GLU OE1 O 25.659 0.697 7.418 1.00 . A A . 16 GLU OE1 1 1
3 3845 1 1 17 GLU OE2 O 27.034 2.366 7.683 1.00 . A A . 16 GLU OE2 1 1
3 3846 1 1 18 LEU C C 22.639 4.566 1.391 1.00 . A A . 17 LEU C 1 1
3 3847 1 1 18 LEU CA C 21.927 4.108 2.676 1.00 . A A . 17 LEU CA 1 1
3 3848 1 1 18 LEU CB C 20.681 4.986 3.021 1.00 . A A . 17 LEU CB 1 1
3 3849 1 1 18 LEU CD1 C 19.709 5.625 0.744 1.00 . A A . 17 LEU CD1 1 1
3 3850 1 1 18 LEU CD2 C 18.938 3.538 1.883 1.00 . A A . 17 LEU CD2 1 1
3 3851 1 1 18 LEU CG C 19.444 4.961 2.081 1.00 . A A . 17 LEU CG 1 1
3 3852 1 1 18 LEU H H 22.688 4.790 4.518 1.00 . A A . 17 LEU H 1 1
3 3853 1 1 18 LEU HA H 21.610 3.082 2.559 1.00 . A A . 17 LEU HA 1 1
3 3854 1 1 18 LEU HB2 H 20.341 4.689 4.001 1.00 . A A . 17 LEU HB2 1 1
3 3855 1 1 18 LEU HB3 H 21.025 6.008 3.094 1.00 . A A . 17 LEU HB3 1 1
3 3856 1 1 18 LEU HD11 H 20.484 5.073 0.236 1.00 . A A . 17 LEU HD11 1 1
3 3857 1 1 18 LEU HD12 H 20.067 6.632 0.916 1.00 . A A . 17 LEU HD12 1 1
3 3858 1 1 18 LEU HD13 H 18.812 5.643 0.142 1.00 . A A . 17 LEU HD13 1 1
3 3859 1 1 18 LEU HD21 H 18.662 3.116 2.839 1.00 . A A . 17 LEU HD21 1 1
3 3860 1 1 18 LEU HD22 H 19.715 2.936 1.436 1.00 . A A . 17 LEU HD22 1 1
3 3861 1 1 18 LEU HD23 H 18.075 3.552 1.233 1.00 . A A . 17 LEU HD23 1 1
3 3862 1 1 18 LEU HG H 18.653 5.525 2.553 1.00 . A A . 17 LEU HG 1 1
3 3863 1 1 18 LEU N N 22.844 4.154 3.785 1.00 . A A . 17 LEU N 1 1
3 3864 1 1 18 LEU O O 22.766 3.793 0.447 1.00 . A A . 17 LEU O 1 1
3 3865 1 1 19 GLN C C 24.797 7.491 0.575 1.00 . A A . 18 GLN C 1 1
3 3866 1 1 19 GLN CA C 23.837 6.376 0.219 1.00 . A A . 18 GLN CA 1 1
3 3867 1 1 19 GLN CB C 22.839 6.915 -0.825 1.00 . A A . 18 GLN CB 1 1
3 3868 1 1 19 GLN CD C 23.374 5.227 -2.622 1.00 . A A . 18 GLN CD 1 1
3 3869 1 1 19 GLN CG C 22.291 5.874 -1.784 1.00 . A A . 18 GLN CG 1 1
3 3870 1 1 19 GLN H H 23.093 6.274 2.248 1.00 . A A . 18 GLN H 1 1
3 3871 1 1 19 GLN HA H 24.402 5.584 -0.247 1.00 . A A . 18 GLN HA 1 1
3 3872 1 1 19 GLN HB2 H 22.004 7.358 -0.304 1.00 . A A . 18 GLN HB2 1 1
3 3873 1 1 19 GLN HB3 H 23.332 7.685 -1.400 1.00 . A A . 18 GLN HB3 1 1
3 3874 1 1 19 GLN HE21 H 22.328 3.567 -2.730 1.00 . A A . 18 GLN HE21 1 1
3 3875 1 1 19 GLN HE22 H 23.861 3.562 -3.529 1.00 . A A . 18 GLN HE22 1 1
3 3876 1 1 19 GLN HG2 H 21.813 5.091 -1.214 1.00 . A A . 18 GLN HG2 1 1
3 3877 1 1 19 GLN HG3 H 21.578 6.346 -2.440 1.00 . A A . 18 GLN HG3 1 1
3 3878 1 1 19 GLN N N 23.158 5.785 1.403 1.00 . A A . 18 GLN N 1 1
3 3879 1 1 19 GLN NE2 N 23.163 4.002 -3.000 1.00 . A A . 18 GLN NE2 1 1
3 3880 1 1 19 GLN O O 25.745 7.737 -0.171 1.00 . A A . 18 GLN O 1 1
3 3881 1 1 19 GLN OE1 O 24.401 5.845 -2.931 1.00 . A A . 18 GLN OE1 1 1
3 3882 1 1 20 ALA C C 24.859 10.595 1.536 1.00 . A A . 19 ALA C 1 1
3 3883 1 1 20 ALA CA C 25.288 9.305 2.205 1.00 . A A . 19 ALA CA 1 1
3 3884 1 1 20 ALA CB C 26.804 9.104 2.161 1.00 . A A . 19 ALA CB 1 1
3 3885 1 1 20 ALA H H 23.774 7.888 2.261 1.00 . A A . 19 ALA H 1 1
3 3886 1 1 20 ALA HA H 24.990 9.413 3.238 1.00 . A A . 19 ALA HA 1 1
3 3887 1 1 20 ALA HB1 H 27.122 9.144 1.131 1.00 . A A . 19 ALA HB1 1 1
3 3888 1 1 20 ALA HB2 H 27.036 8.125 2.552 1.00 . A A . 19 ALA HB2 1 1
3 3889 1 1 20 ALA HB3 H 27.301 9.868 2.737 1.00 . A A . 19 ALA HB3 1 1
3 3890 1 1 20 ALA N N 24.532 8.157 1.703 1.00 . A A . 19 ALA N 1 1
3 3891 1 1 20 ALA O O 25.111 10.817 0.348 1.00 . A A . 19 ALA O 1 1
3 3892 1 1 21 LYS C C 23.399 13.519 3.094 1.00 . A A . 20 LYS C 1 1
3 3893 1 1 21 LYS CA C 23.725 12.715 1.857 1.00 . A A . 20 LYS CA 1 1
3 3894 1 1 21 LYS CB C 22.485 12.625 0.935 1.00 . A A . 20 LYS CB 1 1
3 3895 1 1 21 LYS CD C 20.054 12.119 0.652 1.00 . A A . 20 LYS CD 1 1
3 3896 1 1 21 LYS CE C 18.753 11.777 1.359 1.00 . A A . 20 LYS CE 1 1
3 3897 1 1 21 LYS CG C 21.218 12.128 1.613 1.00 . A A . 20 LYS CG 1 1
3 3898 1 1 21 LYS H H 23.970 11.179 3.226 1.00 . A A . 20 LYS H 1 1
3 3899 1 1 21 LYS HA H 24.541 13.193 1.333 1.00 . A A . 20 LYS HA 1 1
3 3900 1 1 21 LYS HB2 H 22.282 13.604 0.531 1.00 . A A . 20 LYS HB2 1 1
3 3901 1 1 21 LYS HB3 H 22.716 11.958 0.117 1.00 . A A . 20 LYS HB3 1 1
3 3902 1 1 21 LYS HD2 H 19.963 13.098 0.204 1.00 . A A . 20 LYS HD2 1 1
3 3903 1 1 21 LYS HD3 H 20.241 11.386 -0.117 1.00 . A A . 20 LYS HD3 1 1
3 3904 1 1 21 LYS HE2 H 18.865 10.821 1.847 1.00 . A A . 20 LYS HE2 1 1
3 3905 1 1 21 LYS HE3 H 18.545 12.533 2.101 1.00 . A A . 20 LYS HE3 1 1
3 3906 1 1 21 LYS HG2 H 21.391 11.121 1.961 1.00 . A A . 20 LYS HG2 1 1
3 3907 1 1 21 LYS HG3 H 20.990 12.772 2.450 1.00 . A A . 20 LYS HG3 1 1
3 3908 1 1 21 LYS HZ1 H 16.712 11.592 0.902 1.00 . A A . 20 LYS HZ1 1 1
3 3909 1 1 21 LYS HZ2 H 17.756 10.907 -0.241 1.00 . A A . 20 LYS HZ2 1 1
3 3910 1 1 21 LYS HZ3 H 17.564 12.571 -0.160 1.00 . A A . 20 LYS HZ3 1 1
3 3911 1 1 21 LYS N N 24.174 11.418 2.297 1.00 . A A . 20 LYS N 1 1
3 3912 1 1 21 LYS NZ N 17.629 11.705 0.410 1.00 . A A . 20 LYS NZ 1 1
3 3913 1 1 21 LYS O O 23.022 12.947 4.128 1.00 . A A . 20 LYS O 1 1
3 3914 1 1 22 HIS C C 22.577 16.909 3.695 1.00 . A A . 21 HIS C 1 1
3 3915 1 1 22 HIS CA C 23.299 15.651 4.165 1.00 . A A . 21 HIS CA 1 1
3 3916 1 1 22 HIS CB C 24.643 15.996 4.840 1.00 . A A . 21 HIS CB 1 1
3 3917 1 1 22 HIS CD2 C 23.476 16.731 7.061 1.00 . A A . 21 HIS CD2 1 1
3 3918 1 1 22 HIS CE1 C 25.257 17.371 8.133 1.00 . A A . 21 HIS CE1 1 1
3 3919 1 1 22 HIS CG C 24.540 16.556 6.236 1.00 . A A . 21 HIS CG 1 1
3 3920 1 1 22 HIS H H 23.838 15.209 2.172 1.00 . A A . 21 HIS H 1 1
3 3921 1 1 22 HIS HA H 22.674 15.113 4.862 1.00 . A A . 21 HIS HA 1 1
3 3922 1 1 22 HIS HB2 H 25.249 15.103 4.896 1.00 . A A . 21 HIS HB2 1 1
3 3923 1 1 22 HIS HB3 H 25.156 16.722 4.227 1.00 . A A . 21 HIS HB3 1 1
3 3924 1 1 22 HIS HD1 H 26.563 16.982 6.624 1.00 . A A . 21 HIS HD1 1 1
3 3925 1 1 22 HIS HD2 H 22.441 16.522 6.828 1.00 . A A . 21 HIS HD2 1 1
3 3926 1 1 22 HIS HE1 H 25.909 17.746 8.907 1.00 . A A . 21 HIS HE1 1 1
3 3927 1 1 22 HIS HE2 H 23.417 17.651 8.940 1.00 . A A . 21 HIS HE2 1 1
3 3928 1 1 22 HIS N N 23.549 14.804 3.020 1.00 . A A . 21 HIS N 1 1
3 3929 1 1 22 HIS ND1 N 25.633 16.971 6.947 1.00 . A A . 21 HIS ND1 1 1
3 3930 1 1 22 HIS NE2 N 23.956 17.237 8.230 1.00 . A A . 21 HIS NE2 1 1
3 3931 1 1 22 HIS O O 22.520 17.920 4.389 1.00 . A A . 21 HIS O 1 1
3 3932 1 1 23 GLY C C 19.887 18.055 2.451 1.00 . A A . 22 GLY C 1 1
3 3933 1 1 23 GLY CA C 21.297 17.933 1.944 1.00 . A A . 22 GLY CA 1 1
3 3934 1 1 23 GLY H H 22.029 15.968 2.040 1.00 . A A . 22 GLY H 1 1
3 3935 1 1 23 GLY HA2 H 21.834 18.840 2.176 1.00 . A A . 22 GLY HA2 1 1
3 3936 1 1 23 GLY HA3 H 21.273 17.807 0.872 1.00 . A A . 22 GLY HA3 1 1
3 3937 1 1 23 GLY N N 21.992 16.816 2.528 1.00 . A A . 22 GLY N 1 1
3 3938 1 1 23 GLY O O 18.930 17.978 1.677 1.00 . A A . 22 GLY O 1 1
3 3939 1 1 24 ASP C C 18.641 19.236 5.593 1.00 . A A . 23 ASP C 1 1
3 3940 1 1 24 ASP CA C 18.468 18.389 4.350 1.00 . A A . 23 ASP CA 1 1
3 3941 1 1 24 ASP CB C 17.744 17.052 4.708 1.00 . A A . 23 ASP CB 1 1
3 3942 1 1 24 ASP CG C 18.249 16.354 5.957 1.00 . A A . 23 ASP CG 1 1
3 3943 1 1 24 ASP H H 20.555 18.192 4.306 1.00 . A A . 23 ASP H 1 1
3 3944 1 1 24 ASP HA H 17.871 18.927 3.629 1.00 . A A . 23 ASP HA 1 1
3 3945 1 1 24 ASP HB2 H 16.697 17.256 4.875 1.00 . A A . 23 ASP HB2 1 1
3 3946 1 1 24 ASP HB3 H 17.836 16.373 3.873 1.00 . A A . 23 ASP HB3 1 1
3 3947 1 1 24 ASP N N 19.750 18.196 3.739 1.00 . A A . 23 ASP N 1 1
3 3948 1 1 24 ASP O O 19.480 18.938 6.451 1.00 . A A . 23 ASP O 1 1
3 3949 1 1 24 ASP OD1 O 19.196 15.562 5.881 1.00 . A A . 23 ASP OD1 1 1
3 3950 1 1 24 ASP OD2 O 17.659 16.556 7.041 1.00 . A A . 23 ASP OD2 1 1
3 3951 1 1 25 PRO C C 16.730 20.801 7.751 1.00 . A A . 24 PRO C 1 1
3 3952 1 1 25 PRO CA C 17.928 21.172 6.873 1.00 . A A . 24 PRO CA 1 1
3 3953 1 1 25 PRO CB C 17.776 22.609 6.334 1.00 . A A . 24 PRO CB 1 1
3 3954 1 1 25 PRO CD C 17.193 21.012 4.595 1.00 . A A . 24 PRO CD 1 1
3 3955 1 1 25 PRO CG C 17.379 22.479 4.885 1.00 . A A . 24 PRO CG 1 1
3 3956 1 1 25 PRO HA H 18.844 21.078 7.437 1.00 . A A . 24 PRO HA 1 1
3 3957 1 1 25 PRO HB2 H 17.018 23.126 6.904 1.00 . A A . 24 PRO HB2 1 1
3 3958 1 1 25 PRO HB3 H 18.717 23.131 6.435 1.00 . A A . 24 PRO HB3 1 1
3 3959 1 1 25 PRO HD2 H 16.144 20.750 4.630 1.00 . A A . 24 PRO HD2 1 1
3 3960 1 1 25 PRO HD3 H 17.619 20.794 3.628 1.00 . A A . 24 PRO HD3 1 1
3 3961 1 1 25 PRO HG2 H 16.455 23.010 4.711 1.00 . A A . 24 PRO HG2 1 1
3 3962 1 1 25 PRO HG3 H 18.160 22.889 4.260 1.00 . A A . 24 PRO HG3 1 1
3 3963 1 1 25 PRO N N 17.945 20.364 5.676 1.00 . A A . 24 PRO N 1 1
3 3964 1 1 25 PRO O O 16.307 21.571 8.613 1.00 . A A . 24 PRO O 1 1
3 3965 1 1 26 GLY C C 13.806 19.113 7.414 1.00 . A A . 25 GLY C 1 1
3 3966 1 1 26 GLY CA C 15.047 19.169 8.277 1.00 . A A . 25 GLY CA 1 1
3 3967 1 1 26 GLY H H 16.635 19.003 6.901 1.00 . A A . 25 GLY H 1 1
3 3968 1 1 26 GLY HA2 H 15.236 18.193 8.697 1.00 . A A . 25 GLY HA2 1 1
3 3969 1 1 26 GLY HA3 H 14.880 19.871 9.079 1.00 . A A . 25 GLY HA3 1 1
3 3970 1 1 26 GLY N N 16.202 19.609 7.540 1.00 . A A . 25 GLY N 1 1
3 3971 1 1 26 GLY O O 13.202 18.049 7.236 1.00 . A A . 25 GLY O 1 1
3 3972 1 1 27 ASP C C 12.306 19.448 4.767 1.00 . A A . 26 ASP C 1 1
3 3973 1 1 27 ASP CA C 12.252 20.368 5.986 1.00 . A A . 26 ASP CA 1 1
3 3974 1 1 27 ASP CB C 12.010 21.826 5.541 1.00 . A A . 26 ASP CB 1 1
3 3975 1 1 27 ASP CG C 13.109 22.378 4.658 1.00 . A A . 26 ASP CG 1 1
3 3976 1 1 27 ASP H H 14.024 21.039 6.957 1.00 . A A . 26 ASP H 1 1
3 3977 1 1 27 ASP HA H 11.420 20.057 6.600 1.00 . A A . 26 ASP HA 1 1
3 3978 1 1 27 ASP HB2 H 11.083 21.878 4.990 1.00 . A A . 26 ASP HB2 1 1
3 3979 1 1 27 ASP HB3 H 11.932 22.448 6.421 1.00 . A A . 26 ASP HB3 1 1
3 3980 1 1 27 ASP N N 13.459 20.247 6.821 1.00 . A A . 26 ASP N 1 1
3 3981 1 1 27 ASP O O 11.276 18.966 4.297 1.00 . A A . 26 ASP O 1 1
3 3982 1 1 27 ASP OD1 O 14.111 22.892 5.196 1.00 . A A . 26 ASP OD1 1 1
3 3983 1 1 27 ASP OD2 O 12.999 22.294 3.416 1.00 . A A . 26 ASP OD2 1 1
3 3984 1 1 28 ALA C C 13.341 16.874 3.486 1.00 . A A . 27 ALA C 1 1
3 3985 1 1 28 ALA CA C 13.665 18.319 3.117 1.00 . A A . 27 ALA CA 1 1
3 3986 1 1 28 ALA CB C 15.070 18.420 2.557 1.00 . A A . 27 ALA CB 1 1
3 3987 1 1 28 ALA H H 14.271 19.661 4.647 1.00 . A A . 27 ALA H 1 1
3 3988 1 1 28 ALA HA H 12.971 18.636 2.354 1.00 . A A . 27 ALA HA 1 1
3 3989 1 1 28 ALA HB1 H 15.150 17.807 1.672 1.00 . A A . 27 ALA HB1 1 1
3 3990 1 1 28 ALA HB2 H 15.778 18.079 3.295 1.00 . A A . 27 ALA HB2 1 1
3 3991 1 1 28 ALA HB3 H 15.285 19.446 2.302 1.00 . A A . 27 ALA HB3 1 1
3 3992 1 1 28 ALA N N 13.498 19.207 4.256 1.00 . A A . 27 ALA N 1 1
3 3993 1 1 28 ALA O O 12.620 16.186 2.754 1.00 . A A . 27 ALA O 1 1
3 3994 1 1 29 ALA C C 12.227 14.700 5.339 1.00 . A A . 28 ALA C 1 1
3 3995 1 1 29 ALA CA C 13.680 15.065 5.091 1.00 . A A . 28 ALA CA 1 1
3 3996 1 1 29 ALA CB C 14.520 14.811 6.328 1.00 . A A . 28 ALA CB 1 1
3 3997 1 1 29 ALA H H 14.301 17.067 5.231 1.00 . A A . 28 ALA H 1 1
3 3998 1 1 29 ALA HA H 14.056 14.435 4.298 1.00 . A A . 28 ALA HA 1 1
3 3999 1 1 29 ALA HB1 H 15.551 15.066 6.127 1.00 . A A . 28 ALA HB1 1 1
3 4000 1 1 29 ALA HB2 H 14.454 13.771 6.608 1.00 . A A . 28 ALA HB2 1 1
3 4001 1 1 29 ALA HB3 H 14.151 15.429 7.133 1.00 . A A . 28 ALA HB3 1 1
3 4002 1 1 29 ALA N N 13.829 16.442 4.645 1.00 . A A . 28 ALA N 1 1
3 4003 1 1 29 ALA O O 11.772 13.637 4.921 1.00 . A A . 28 ALA O 1 1
3 4004 1 1 30 GLN C C 9.255 15.232 4.980 1.00 . A A . 29 GLN C 1 1
3 4005 1 1 30 GLN CA C 10.079 15.330 6.265 1.00 . A A . 29 GLN CA 1 1
3 4006 1 1 30 GLN CB C 9.488 16.353 7.238 1.00 . A A . 29 GLN CB 1 1
3 4007 1 1 30 GLN CD C 8.981 18.774 7.750 1.00 . A A . 29 GLN CD 1 1
3 4008 1 1 30 GLN CG C 9.573 17.792 6.769 1.00 . A A . 29 GLN CG 1 1
3 4009 1 1 30 GLN H H 11.903 16.427 6.284 1.00 . A A . 29 GLN H 1 1
3 4010 1 1 30 GLN HA H 10.054 14.356 6.730 1.00 . A A . 29 GLN HA 1 1
3 4011 1 1 30 GLN HB2 H 8.449 16.109 7.397 1.00 . A A . 29 GLN HB2 1 1
3 4012 1 1 30 GLN HB3 H 10.007 16.273 8.181 1.00 . A A . 29 GLN HB3 1 1
3 4013 1 1 30 GLN HE21 H 7.647 17.437 8.380 1.00 . A A . 29 GLN HE21 1 1
3 4014 1 1 30 GLN HE22 H 7.564 18.972 9.127 1.00 . A A . 29 GLN HE22 1 1
3 4015 1 1 30 GLN HG2 H 10.612 18.044 6.615 1.00 . A A . 29 GLN HG2 1 1
3 4016 1 1 30 GLN HG3 H 9.044 17.878 5.829 1.00 . A A . 29 GLN HG3 1 1
3 4017 1 1 30 GLN N N 11.484 15.594 5.982 1.00 . A A . 29 GLN N 1 1
3 4018 1 1 30 GLN NE2 N 7.977 18.356 8.486 1.00 . A A . 29 GLN NE2 1 1
3 4019 1 1 30 GLN O O 8.390 14.378 4.859 1.00 . A A . 29 GLN O 1 1
3 4020 1 1 30 GLN OE1 O 9.432 19.922 7.847 1.00 . A A . 29 GLN OE1 1 1
3 4021 1 1 31 GLN C C 9.193 14.749 1.976 1.00 . A A . 30 GLN C 1 1
3 4022 1 1 31 GLN CA C 8.864 16.023 2.726 1.00 . A A . 30 GLN CA 1 1
3 4023 1 1 31 GLN CB C 9.160 17.254 1.869 1.00 . A A . 30 GLN CB 1 1
3 4024 1 1 31 GLN CD C 7.027 18.413 2.513 1.00 . A A . 30 GLN CD 1 1
3 4025 1 1 31 GLN CG C 8.536 18.529 2.404 1.00 . A A . 30 GLN CG 1 1
3 4026 1 1 31 GLN H H 10.279 16.729 4.149 1.00 . A A . 30 GLN H 1 1
3 4027 1 1 31 GLN HA H 7.809 16.002 2.955 1.00 . A A . 30 GLN HA 1 1
3 4028 1 1 31 GLN HB2 H 10.229 17.396 1.814 1.00 . A A . 30 GLN HB2 1 1
3 4029 1 1 31 GLN HB3 H 8.776 17.083 0.873 1.00 . A A . 30 GLN HB3 1 1
3 4030 1 1 31 GLN HE21 H 6.828 19.035 0.661 1.00 . A A . 30 GLN HE21 1 1
3 4031 1 1 31 GLN HE22 H 5.357 18.670 1.467 1.00 . A A . 30 GLN HE22 1 1
3 4032 1 1 31 GLN HG2 H 8.941 18.732 3.384 1.00 . A A . 30 GLN HG2 1 1
3 4033 1 1 31 GLN HG3 H 8.773 19.344 1.734 1.00 . A A . 30 GLN HG3 1 1
3 4034 1 1 31 GLN N N 9.568 16.070 4.003 1.00 . A A . 30 GLN N 1 1
3 4035 1 1 31 GLN NE2 N 6.336 18.739 1.452 1.00 . A A . 30 GLN NE2 1 1
3 4036 1 1 31 GLN O O 8.335 14.147 1.341 1.00 . A A . 30 GLN O 1 1
3 4037 1 1 31 GLN OE1 O 6.493 18.007 3.547 1.00 . A A . 30 GLN OE1 1 1
3 4038 1 1 32 GLU C C 10.216 11.878 2.157 1.00 . A A . 31 GLU C 1 1
3 4039 1 1 32 GLU CA C 10.875 13.095 1.482 1.00 . A A . 31 GLU CA 1 1
3 4040 1 1 32 GLU CB C 12.400 13.049 1.538 1.00 . A A . 31 GLU CB 1 1
3 4041 1 1 32 GLU CD C 14.508 12.015 0.714 1.00 . A A . 31 GLU CD 1 1
3 4042 1 1 32 GLU CG C 13.023 11.876 0.837 1.00 . A A . 31 GLU CG 1 1
3 4043 1 1 32 GLU H H 11.056 14.837 2.639 1.00 . A A . 31 GLU H 1 1
3 4044 1 1 32 GLU HA H 10.552 13.105 0.450 1.00 . A A . 31 GLU HA 1 1
3 4045 1 1 32 GLU HB2 H 12.788 13.948 1.085 1.00 . A A . 31 GLU HB2 1 1
3 4046 1 1 32 GLU HB3 H 12.703 13.027 2.575 1.00 . A A . 31 GLU HB3 1 1
3 4047 1 1 32 GLU HG2 H 12.805 10.977 1.396 1.00 . A A . 31 GLU HG2 1 1
3 4048 1 1 32 GLU HG3 H 12.595 11.797 -0.151 1.00 . A A . 31 GLU HG3 1 1
3 4049 1 1 32 GLU N N 10.419 14.312 2.108 1.00 . A A . 31 GLU N 1 1
3 4050 1 1 32 GLU O O 9.917 10.856 1.504 1.00 . A A . 31 GLU O 1 1
3 4051 1 1 32 GLU OE1 O 15.242 11.584 1.606 1.00 . A A . 31 GLU OE1 1 1
3 4052 1 1 32 GLU OE2 O 14.981 12.571 -0.304 1.00 . A A . 31 GLU OE2 1 1
3 4053 1 1 33 ALA C C 7.792 10.958 3.761 1.00 . A A . 32 ALA C 1 1
3 4054 1 1 33 ALA CA C 9.256 10.991 4.196 1.00 . A A . 32 ALA CA 1 1
3 4055 1 1 33 ALA CB C 9.367 11.255 5.693 1.00 . A A . 32 ALA CB 1 1
3 4056 1 1 33 ALA H H 10.305 12.794 3.919 1.00 . A A . 32 ALA H 1 1
3 4057 1 1 33 ALA HA H 9.713 10.039 3.972 1.00 . A A . 32 ALA HA 1 1
3 4058 1 1 33 ALA HB1 H 10.408 11.273 5.981 1.00 . A A . 32 ALA HB1 1 1
3 4059 1 1 33 ALA HB2 H 8.858 10.472 6.236 1.00 . A A . 32 ALA HB2 1 1
3 4060 1 1 33 ALA HB3 H 8.914 12.208 5.920 1.00 . A A . 32 ALA HB3 1 1
3 4061 1 1 33 ALA N N 9.966 12.003 3.446 1.00 . A A . 32 ALA N 1 1
3 4062 1 1 33 ALA O O 7.200 9.888 3.610 1.00 . A A . 32 ALA O 1 1
3 4063 1 1 34 LYS C C 5.701 11.776 1.612 1.00 . A A . 33 LYS C 1 1
3 4064 1 1 34 LYS CA C 5.848 12.280 3.065 1.00 . A A . 33 LYS CA 1 1
3 4065 1 1 34 LYS CB C 5.378 13.745 3.194 1.00 . A A . 33 LYS CB 1 1
3 4066 1 1 34 LYS CD C 2.911 13.222 3.492 1.00 . A A . 33 LYS CD 1 1
3 4067 1 1 34 LYS CE C 1.518 13.444 2.923 1.00 . A A . 33 LYS CE 1 1
3 4068 1 1 34 LYS CG C 3.957 14.002 2.698 1.00 . A A . 33 LYS CG 1 1
3 4069 1 1 34 LYS H H 7.749 12.953 3.721 1.00 . A A . 33 LYS H 1 1
3 4070 1 1 34 LYS HA H 5.233 11.660 3.702 1.00 . A A . 33 LYS HA 1 1
3 4071 1 1 34 LYS HB2 H 5.427 14.033 4.234 1.00 . A A . 33 LYS HB2 1 1
3 4072 1 1 34 LYS HB3 H 6.054 14.372 2.630 1.00 . A A . 33 LYS HB3 1 1
3 4073 1 1 34 LYS HD2 H 3.144 12.169 3.444 1.00 . A A . 33 LYS HD2 1 1
3 4074 1 1 34 LYS HD3 H 2.930 13.549 4.522 1.00 . A A . 33 LYS HD3 1 1
3 4075 1 1 34 LYS HE2 H 1.279 14.495 2.988 1.00 . A A . 33 LYS HE2 1 1
3 4076 1 1 34 LYS HE3 H 1.523 13.139 1.888 1.00 . A A . 33 LYS HE3 1 1
3 4077 1 1 34 LYS HG2 H 3.733 15.057 2.748 1.00 . A A . 33 LYS HG2 1 1
3 4078 1 1 34 LYS HG3 H 3.926 13.662 1.673 1.00 . A A . 33 LYS HG3 1 1
3 4079 1 1 34 LYS HZ1 H 0.665 11.648 3.607 1.00 . A A . 33 LYS HZ1 1 1
3 4080 1 1 34 LYS HZ2 H -0.449 12.857 3.223 1.00 . A A . 33 LYS HZ2 1 1
3 4081 1 1 34 LYS HZ3 H 0.435 12.972 4.642 1.00 . A A . 33 LYS HZ3 1 1
3 4082 1 1 34 LYS N N 7.229 12.141 3.532 1.00 . A A . 33 LYS N 1 1
3 4083 1 1 34 LYS NZ N 0.484 12.678 3.646 1.00 . A A . 33 LYS NZ 1 1
3 4084 1 1 34 LYS O O 4.609 11.363 1.180 1.00 . A A . 33 LYS O 1 1
3 4085 1 1 35 HIS C C 6.600 9.780 -0.422 1.00 . A A . 34 HIS C 1 1
3 4086 1 1 35 HIS CA C 6.802 11.299 -0.496 1.00 . A A . 34 HIS CA 1 1
3 4087 1 1 35 HIS CB C 8.150 11.641 -1.170 1.00 . A A . 34 HIS CB 1 1
3 4088 1 1 35 HIS CD2 C 8.070 12.247 -3.693 1.00 . A A . 34 HIS CD2 1 1
3 4089 1 1 35 HIS CE1 C 8.540 10.296 -4.533 1.00 . A A . 34 HIS CE1 1 1
3 4090 1 1 35 HIS CG C 8.218 11.391 -2.659 1.00 . A A . 34 HIS CG 1 1
3 4091 1 1 35 HIS H H 7.581 12.262 1.232 1.00 . A A . 34 HIS H 1 1
3 4092 1 1 35 HIS HA H 5.987 11.741 -1.048 1.00 . A A . 34 HIS HA 1 1
3 4093 1 1 35 HIS HB2 H 8.342 12.691 -1.019 1.00 . A A . 34 HIS HB2 1 1
3 4094 1 1 35 HIS HB3 H 8.943 11.082 -0.696 1.00 . A A . 34 HIS HB3 1 1
3 4095 1 1 35 HIS HD1 H 8.658 9.292 -2.791 1.00 . A A . 34 HIS HD1 1 1
3 4096 1 1 35 HIS HD2 H 7.837 13.300 -3.622 1.00 . A A . 34 HIS HD2 1 1
3 4097 1 1 35 HIS HE1 H 8.749 9.505 -5.237 1.00 . A A . 34 HIS HE1 1 1
3 4098 1 1 35 HIS HE2 H 8.593 11.963 -5.672 1.00 . A A . 34 HIS HE2 1 1
3 4099 1 1 35 HIS N N 6.784 11.821 0.864 1.00 . A A . 34 HIS N 1 1
3 4100 1 1 35 HIS ND1 N 8.510 10.171 -3.231 1.00 . A A . 34 HIS ND1 1 1
3 4101 1 1 35 HIS NE2 N 8.274 11.543 -4.842 1.00 . A A . 34 HIS NE2 1 1
3 4102 1 1 35 HIS O O 5.679 9.223 -1.025 1.00 . A A . 34 HIS O 1 1
3 4103 1 1 36 ARG C C 6.103 7.254 1.336 1.00 . A A . 35 ARG C 1 1
3 4104 1 1 36 ARG CA C 7.368 7.699 0.614 1.00 . A A . 35 ARG CA 1 1
3 4105 1 1 36 ARG CB C 8.632 7.208 1.311 1.00 . A A . 35 ARG CB 1 1
3 4106 1 1 36 ARG CD C 11.137 6.953 1.101 1.00 . A A . 35 ARG CD 1 1
3 4107 1 1 36 ARG CG C 9.825 7.212 0.383 1.00 . A A . 35 ARG CG 1 1
3 4108 1 1 36 ARG CZ C 12.755 7.881 -0.583 1.00 . A A . 35 ARG CZ 1 1
3 4109 1 1 36 ARG H H 8.080 9.676 0.898 1.00 . A A . 35 ARG H 1 1
3 4110 1 1 36 ARG HA H 7.338 7.268 -0.376 1.00 . A A . 35 ARG HA 1 1
3 4111 1 1 36 ARG HB2 H 8.843 7.849 2.154 1.00 . A A . 35 ARG HB2 1 1
3 4112 1 1 36 ARG HB3 H 8.477 6.199 1.664 1.00 . A A . 35 ARG HB3 1 1
3 4113 1 1 36 ARG HD2 H 11.328 7.764 1.788 1.00 . A A . 35 ARG HD2 1 1
3 4114 1 1 36 ARG HD3 H 11.063 6.024 1.646 1.00 . A A . 35 ARG HD3 1 1
3 4115 1 1 36 ARG HE H 12.629 5.950 0.046 1.00 . A A . 35 ARG HE 1 1
3 4116 1 1 36 ARG HG2 H 9.690 6.442 -0.361 1.00 . A A . 35 ARG HG2 1 1
3 4117 1 1 36 ARG HG3 H 9.879 8.172 -0.107 1.00 . A A . 35 ARG HG3 1 1
3 4118 1 1 36 ARG HH11 H 11.504 9.331 0.158 1.00 . A A . 35 ARG HH11 1 1
3 4119 1 1 36 ARG HH12 H 12.600 9.859 -1.028 1.00 . A A . 35 ARG HH12 1 1
3 4120 1 1 36 ARG HH21 H 14.148 6.761 -1.577 1.00 . A A . 35 ARG HH21 1 1
3 4121 1 1 36 ARG HH22 H 14.135 8.414 -1.981 1.00 . A A . 35 ARG HH22 1 1
3 4122 1 1 36 ARG N N 7.415 9.146 0.406 1.00 . A A . 35 ARG N 1 1
3 4123 1 1 36 ARG NE N 12.255 6.856 0.143 1.00 . A A . 35 ARG NE 1 1
3 4124 1 1 36 ARG NH1 N 12.254 9.102 -0.464 1.00 . A A . 35 ARG NH1 1 1
3 4125 1 1 36 ARG NH2 N 13.743 7.668 -1.436 1.00 . A A . 35 ARG NH2 1 1
3 4126 1 1 36 ARG O O 5.677 6.108 1.198 1.00 . A A . 35 ARG O 1 1
3 4127 1 1 37 GLU C C 3.183 7.440 1.871 1.00 . A A . 36 GLU C 1 1
3 4128 1 1 37 GLU CA C 4.270 7.968 2.835 1.00 . A A . 36 GLU CA 1 1
3 4129 1 1 37 GLU CB C 3.895 9.338 3.464 1.00 . A A . 36 GLU CB 1 1
3 4130 1 1 37 GLU CD C 1.416 9.112 4.006 1.00 . A A . 36 GLU CD 1 1
3 4131 1 1 37 GLU CG C 2.798 9.388 4.522 1.00 . A A . 36 GLU CG 1 1
3 4132 1 1 37 GLU H H 5.936 9.062 2.145 1.00 . A A . 36 GLU H 1 1
3 4133 1 1 37 GLU HA H 4.447 7.245 3.616 1.00 . A A . 36 GLU HA 1 1
3 4134 1 1 37 GLU HB2 H 4.787 9.723 3.933 1.00 . A A . 36 GLU HB2 1 1
3 4135 1 1 37 GLU HB3 H 3.626 10.008 2.661 1.00 . A A . 36 GLU HB3 1 1
3 4136 1 1 37 GLU HG2 H 3.039 8.668 5.288 1.00 . A A . 36 GLU HG2 1 1
3 4137 1 1 37 GLU HG3 H 2.811 10.371 4.971 1.00 . A A . 36 GLU HG3 1 1
3 4138 1 1 37 GLU N N 5.510 8.179 2.083 1.00 . A A . 36 GLU N 1 1
3 4139 1 1 37 GLU O O 2.521 6.429 2.146 1.00 . A A . 36 GLU O 1 1
3 4140 1 1 37 GLU OE1 O 0.822 9.995 3.328 1.00 . A A . 36 GLU OE1 1 1
3 4141 1 1 37 GLU OE2 O 0.887 8.038 4.272 1.00 . A A . 36 GLU OE2 1 1
3 4142 1 1 38 ALA C C 2.601 6.468 -1.003 1.00 . A A . 37 ALA C 1 1
3 4143 1 1 38 ALA CA C 2.123 7.716 -0.303 1.00 . A A . 37 ALA CA 1 1
3 4144 1 1 38 ALA CB C 1.971 8.842 -1.313 1.00 . A A . 37 ALA CB 1 1
3 4145 1 1 38 ALA H H 3.611 8.896 0.581 1.00 . A A . 37 ALA H 1 1
3 4146 1 1 38 ALA HA H 1.155 7.506 0.120 1.00 . A A . 37 ALA HA 1 1
3 4147 1 1 38 ALA HB1 H 1.253 8.558 -2.069 1.00 . A A . 37 ALA HB1 1 1
3 4148 1 1 38 ALA HB2 H 2.925 9.034 -1.780 1.00 . A A . 37 ALA HB2 1 1
3 4149 1 1 38 ALA HB3 H 1.635 9.738 -0.814 1.00 . A A . 37 ALA HB3 1 1
3 4150 1 1 38 ALA N N 3.056 8.105 0.732 1.00 . A A . 37 ALA N 1 1
3 4151 1 1 38 ALA O O 1.824 5.537 -1.236 1.00 . A A . 37 ALA O 1 1
3 4152 1 1 39 GLU C C 4.299 4.009 -1.430 1.00 . A A . 38 GLU C 1 1
3 4153 1 1 39 GLU CA C 4.505 5.361 -2.052 1.00 . A A . 38 GLU CA 1 1
3 4154 1 1 39 GLU CB C 5.985 5.585 -2.254 1.00 . A A . 38 GLU CB 1 1
3 4155 1 1 39 GLU CD C 7.794 6.910 -3.290 1.00 . A A . 38 GLU CD 1 1
3 4156 1 1 39 GLU CG C 6.326 6.810 -3.056 1.00 . A A . 38 GLU CG 1 1
3 4157 1 1 39 GLU H H 4.461 7.182 -0.994 1.00 . A A . 38 GLU H 1 1
3 4158 1 1 39 GLU HA H 4.041 5.350 -3.024 1.00 . A A . 38 GLU HA 1 1
3 4159 1 1 39 GLU HB2 H 6.455 5.670 -1.286 1.00 . A A . 38 GLU HB2 1 1
3 4160 1 1 39 GLU HB3 H 6.396 4.724 -2.759 1.00 . A A . 38 GLU HB3 1 1
3 4161 1 1 39 GLU HG2 H 5.820 6.760 -4.009 1.00 . A A . 38 GLU HG2 1 1
3 4162 1 1 39 GLU HG3 H 5.999 7.689 -2.518 1.00 . A A . 38 GLU HG3 1 1
3 4163 1 1 39 GLU N N 3.895 6.440 -1.297 1.00 . A A . 38 GLU N 1 1
3 4164 1 1 39 GLU O O 3.861 3.113 -2.098 1.00 . A A . 38 GLU O 1 1
3 4165 1 1 39 GLU OE1 O 8.296 6.221 -4.207 1.00 . A A . 38 GLU OE1 1 1
3 4166 1 1 39 GLU OE2 O 8.473 7.658 -2.565 1.00 . A A . 38 GLU OE2 1 1
3 4167 1 1 40 MET C C 3.106 1.978 0.506 1.00 . A A . 39 MET C 1 1
3 4168 1 1 40 MET CA C 4.510 2.574 0.530 1.00 . A A . 39 MET CA 1 1
3 4169 1 1 40 MET CB C 5.058 2.639 1.965 1.00 . A A . 39 MET CB 1 1
3 4170 1 1 40 MET CE C 7.392 0.384 1.817 1.00 . A A . 39 MET CE 1 1
3 4171 1 1 40 MET CG C 6.531 3.044 2.049 1.00 . A A . 39 MET CG 1 1
3 4172 1 1 40 MET H H 4.834 4.692 0.348 1.00 . A A . 39 MET H 1 1
3 4173 1 1 40 MET HA H 5.142 1.914 -0.045 1.00 . A A . 39 MET HA 1 1
3 4174 1 1 40 MET HB2 H 4.479 3.363 2.519 1.00 . A A . 39 MET HB2 1 1
3 4175 1 1 40 MET HB3 H 4.945 1.670 2.428 1.00 . A A . 39 MET HB3 1 1
3 4176 1 1 40 MET HE1 H 7.989 -0.352 1.298 1.00 . A A . 39 MET HE1 1 1
3 4177 1 1 40 MET HE2 H 6.351 0.103 1.761 1.00 . A A . 39 MET HE2 1 1
3 4178 1 1 40 MET HE3 H 7.702 0.428 2.851 1.00 . A A . 39 MET HE3 1 1
3 4179 1 1 40 MET HG2 H 6.627 4.063 1.702 1.00 . A A . 39 MET HG2 1 1
3 4180 1 1 40 MET HG3 H 6.849 2.992 3.079 1.00 . A A . 39 MET HG3 1 1
3 4181 1 1 40 MET N N 4.575 3.882 -0.149 1.00 . A A . 39 MET N 1 1
3 4182 1 1 40 MET O O 2.933 0.776 0.280 1.00 . A A . 39 MET O 1 1
3 4183 1 1 40 MET SD S 7.624 1.993 1.045 1.00 . A A . 39 MET SD 1 1
3 4184 1 1 41 ARG C C 0.346 2.028 -0.783 1.00 . A A . 40 ARG C 1 1
3 4185 1 1 41 ARG CA C 0.729 2.400 0.643 1.00 . A A . 40 ARG CA 1 1
3 4186 1 1 41 ARG CB C -0.145 3.520 1.181 1.00 . A A . 40 ARG CB 1 1
3 4187 1 1 41 ARG CD C -2.378 4.367 1.893 1.00 . A A . 40 ARG CD 1 1
3 4188 1 1 41 ARG CG C -1.640 3.279 1.126 1.00 . A A . 40 ARG CG 1 1
3 4189 1 1 41 ARG CZ C -1.276 6.611 2.109 1.00 . A A . 40 ARG CZ 1 1
3 4190 1 1 41 ARG H H 2.329 3.766 0.852 1.00 . A A . 40 ARG H 1 1
3 4191 1 1 41 ARG HA H 0.624 1.530 1.274 1.00 . A A . 40 ARG HA 1 1
3 4192 1 1 41 ARG HB2 H 0.111 3.690 2.215 1.00 . A A . 40 ARG HB2 1 1
3 4193 1 1 41 ARG HB3 H 0.071 4.419 0.623 1.00 . A A . 40 ARG HB3 1 1
3 4194 1 1 41 ARG HD2 H -3.439 4.204 1.782 1.00 . A A . 40 ARG HD2 1 1
3 4195 1 1 41 ARG HD3 H -2.116 4.283 2.936 1.00 . A A . 40 ARG HD3 1 1
3 4196 1 1 41 ARG HE H -2.470 5.980 0.567 1.00 . A A . 40 ARG HE 1 1
3 4197 1 1 41 ARG HG2 H -1.963 3.283 0.096 1.00 . A A . 40 ARG HG2 1 1
3 4198 1 1 41 ARG HG3 H -1.862 2.320 1.574 1.00 . A A . 40 ARG HG3 1 1
3 4199 1 1 41 ARG HH11 H -0.822 5.336 3.644 1.00 . A A . 40 ARG HH11 1 1
3 4200 1 1 41 ARG HH12 H -0.118 6.886 3.757 1.00 . A A . 40 ARG HH12 1 1
3 4201 1 1 41 ARG HH21 H -1.476 8.178 0.797 1.00 . A A . 40 ARG HH21 1 1
3 4202 1 1 41 ARG HH22 H -0.486 8.478 2.167 1.00 . A A . 40 ARG HH22 1 1
3 4203 1 1 41 ARG N N 2.120 2.823 0.686 1.00 . A A . 40 ARG N 1 1
3 4204 1 1 41 ARG NE N -2.051 5.733 1.424 1.00 . A A . 40 ARG NE 1 1
3 4205 1 1 41 ARG NH1 N -0.711 6.245 3.242 1.00 . A A . 40 ARG NH1 1 1
3 4206 1 1 41 ARG NH2 N -1.070 7.844 1.651 1.00 . A A . 40 ARG NH2 1 1
3 4207 1 1 41 ARG O O -0.298 1.006 -1.027 1.00 . A A . 40 ARG O 1 1
3 4208 1 1 42 ASN C C 1.236 1.335 -3.591 1.00 . A A . 41 ASN C 1 1
3 4209 1 1 42 ASN CA C 0.551 2.627 -3.132 1.00 . A A . 41 ASN CA 1 1
3 4210 1 1 42 ASN CB C 1.103 3.819 -3.913 1.00 . A A . 41 ASN CB 1 1
3 4211 1 1 42 ASN CG C 0.824 3.762 -5.408 1.00 . A A . 41 ASN CG 1 1
3 4212 1 1 42 ASN H H 1.301 3.637 -1.444 1.00 . A A . 41 ASN H 1 1
3 4213 1 1 42 ASN HA H -0.514 2.559 -3.294 1.00 . A A . 41 ASN HA 1 1
3 4214 1 1 42 ASN HB2 H 0.681 4.720 -3.497 1.00 . A A . 41 ASN HB2 1 1
3 4215 1 1 42 ASN HB3 H 2.173 3.848 -3.764 1.00 . A A . 41 ASN HB3 1 1
3 4216 1 1 42 ASN HD21 H 2.541 4.679 -5.774 1.00 . A A . 41 ASN HD21 1 1
3 4217 1 1 42 ASN HD22 H 1.601 4.265 -7.153 1.00 . A A . 41 ASN HD22 1 1
3 4218 1 1 42 ASN N N 0.792 2.840 -1.712 1.00 . A A . 41 ASN N 1 1
3 4219 1 1 42 ASN ND2 N 1.742 4.287 -6.183 1.00 . A A . 41 ASN ND2 1 1
3 4220 1 1 42 ASN O O 0.672 0.556 -4.356 1.00 . A A . 41 ASN O 1 1
3 4221 1 1 42 ASN OD1 O -0.196 3.245 -5.857 1.00 . A A . 41 ASN OD1 1 1
3 4222 1 1 43 SER C C 2.497 -1.362 -3.021 1.00 . A A . 42 SER C 1 1
3 4223 1 1 43 SER CA C 3.225 -0.071 -3.373 1.00 . A A . 42 SER CA 1 1
3 4224 1 1 43 SER CB C 4.577 -0.010 -2.655 1.00 . A A . 42 SER CB 1 1
3 4225 1 1 43 SER H H 2.820 1.745 -2.435 1.00 . A A . 42 SER H 1 1
3 4226 1 1 43 SER HA H 3.412 -0.063 -4.437 1.00 . A A . 42 SER HA 1 1
3 4227 1 1 43 SER HB2 H 4.406 0.081 -1.592 1.00 . A A . 42 SER HB2 1 1
3 4228 1 1 43 SER HB3 H 5.123 -0.918 -2.851 1.00 . A A . 42 SER HB3 1 1
3 4229 1 1 43 SER HG H 4.747 1.772 -3.433 1.00 . A A . 42 SER HG 1 1
3 4230 1 1 43 SER N N 2.435 1.095 -3.062 1.00 . A A . 42 SER N 1 1
3 4231 1 1 43 SER O O 2.457 -2.279 -3.835 1.00 . A A . 42 SER O 1 1
3 4232 1 1 43 SER OG O 5.356 1.106 -3.087 1.00 . A A . 42 SER OG 1 1
3 4233 1 1 44 ILE C C 0.005 -2.905 -2.351 1.00 . A A . 43 ILE C 1 1
3 4234 1 1 44 ILE CA C 1.209 -2.668 -1.453 1.00 . A A . 43 ILE CA 1 1
3 4235 1 1 44 ILE CB C 0.822 -2.787 0.062 1.00 . A A . 43 ILE CB 1 1
3 4236 1 1 44 ILE CD1 C -0.719 -1.920 1.918 1.00 . A A . 43 ILE CD1 1 1
3 4237 1 1 44 ILE CG1 C -0.284 -1.793 0.477 1.00 . A A . 43 ILE CG1 1 1
3 4238 1 1 44 ILE CG2 C 2.062 -2.613 0.936 1.00 . A A . 43 ILE CG2 1 1
3 4239 1 1 44 ILE H H 1.899 -0.663 -1.223 1.00 . A A . 43 ILE H 1 1
3 4240 1 1 44 ILE HA H 1.914 -3.452 -1.696 1.00 . A A . 43 ILE HA 1 1
3 4241 1 1 44 ILE HB H 0.470 -3.798 0.218 1.00 . A A . 43 ILE HB 1 1
3 4242 1 1 44 ILE HD11 H 0.127 -1.745 2.566 1.00 . A A . 43 ILE HD11 1 1
3 4243 1 1 44 ILE HD12 H -1.109 -2.912 2.091 1.00 . A A . 43 ILE HD12 1 1
3 4244 1 1 44 ILE HD13 H -1.486 -1.187 2.118 1.00 . A A . 43 ILE HD13 1 1
3 4245 1 1 44 ILE HG12 H 0.041 -0.776 0.339 1.00 . A A . 43 ILE HG12 1 1
3 4246 1 1 44 ILE HG13 H -1.154 -1.969 -0.139 1.00 . A A . 43 ILE HG13 1 1
3 4247 1 1 44 ILE HG21 H 1.781 -2.697 1.976 1.00 . A A . 43 ILE HG21 1 1
3 4248 1 1 44 ILE HG22 H 2.494 -1.639 0.762 1.00 . A A . 43 ILE HG22 1 1
3 4249 1 1 44 ILE HG23 H 2.785 -3.378 0.693 1.00 . A A . 43 ILE HG23 1 1
3 4250 1 1 44 ILE N N 1.887 -1.435 -1.828 1.00 . A A . 43 ILE N 1 1
3 4251 1 1 44 ILE O O -0.229 -4.023 -2.789 1.00 . A A . 43 ILE O 1 1
3 4252 1 1 45 LEU C C -1.442 -2.351 -4.969 1.00 . A A . 44 LEU C 1 1
3 4253 1 1 45 LEU CA C -1.851 -1.909 -3.568 1.00 . A A . 44 LEU CA 1 1
3 4254 1 1 45 LEU CB C -2.590 -0.566 -3.625 1.00 . A A . 44 LEU CB 1 1
3 4255 1 1 45 LEU CD1 C -3.871 1.280 -2.509 1.00 . A A . 44 LEU CD1 1 1
3 4256 1 1 45 LEU CD2 C -4.275 -1.090 -1.830 1.00 . A A . 44 LEU CD2 1 1
3 4257 1 1 45 LEU CG C -3.234 -0.087 -2.317 1.00 . A A . 44 LEU CG 1 1
3 4258 1 1 45 LEU H H -0.433 -0.956 -2.331 1.00 . A A . 44 LEU H 1 1
3 4259 1 1 45 LEU HA H -2.519 -2.653 -3.161 1.00 . A A . 44 LEU HA 1 1
3 4260 1 1 45 LEU HB2 H -1.884 0.186 -3.945 1.00 . A A . 44 LEU HB2 1 1
3 4261 1 1 45 LEU HB3 H -3.365 -0.639 -4.374 1.00 . A A . 44 LEU HB3 1 1
3 4262 1 1 45 LEU HD11 H -4.324 1.598 -1.580 1.00 . A A . 44 LEU HD11 1 1
3 4263 1 1 45 LEU HD12 H -4.626 1.221 -3.278 1.00 . A A . 44 LEU HD12 1 1
3 4264 1 1 45 LEU HD13 H -3.112 1.992 -2.800 1.00 . A A . 44 LEU HD13 1 1
3 4265 1 1 45 LEU HD21 H -5.030 -1.229 -2.590 1.00 . A A . 44 LEU HD21 1 1
3 4266 1 1 45 LEU HD22 H -4.737 -0.717 -0.929 1.00 . A A . 44 LEU HD22 1 1
3 4267 1 1 45 LEU HD23 H -3.798 -2.034 -1.617 1.00 . A A . 44 LEU HD23 1 1
3 4268 1 1 45 LEU HG H -2.468 0.005 -1.561 1.00 . A A . 44 LEU HG 1 1
3 4269 1 1 45 LEU N N -0.699 -1.831 -2.689 1.00 . A A . 44 LEU N 1 1
3 4270 1 1 45 LEU O O -2.104 -3.178 -5.575 1.00 . A A . 44 LEU O 1 1
3 4271 1 1 46 ALA C C 0.712 -3.586 -6.868 1.00 . A A . 45 ALA C 1 1
3 4272 1 1 46 ALA CA C 0.178 -2.141 -6.777 1.00 . A A . 45 ALA CA 1 1
3 4273 1 1 46 ALA CB C 1.259 -1.143 -7.180 1.00 . A A . 45 ALA CB 1 1
3 4274 1 1 46 ALA H H 0.125 -1.123 -4.927 1.00 . A A . 45 ALA H 1 1
3 4275 1 1 46 ALA HA H -0.640 -2.039 -7.475 1.00 . A A . 45 ALA HA 1 1
3 4276 1 1 46 ALA HB1 H 2.113 -1.255 -6.528 1.00 . A A . 45 ALA HB1 1 1
3 4277 1 1 46 ALA HB2 H 0.874 -0.138 -7.085 1.00 . A A . 45 ALA HB2 1 1
3 4278 1 1 46 ALA HB3 H 1.560 -1.320 -8.202 1.00 . A A . 45 ALA HB3 1 1
3 4279 1 1 46 ALA N N -0.344 -1.809 -5.455 1.00 . A A . 45 ALA N 1 1
3 4280 1 1 46 ALA O O 0.912 -4.108 -7.970 1.00 . A A . 45 ALA O 1 1
3 4281 1 1 47 GLN C C 0.344 -6.576 -5.446 1.00 . A A . 46 GLN C 1 1
3 4282 1 1 47 GLN CA C 1.477 -5.592 -5.719 1.00 . A A . 46 GLN CA 1 1
3 4283 1 1 47 GLN CB C 2.601 -5.809 -4.691 1.00 . A A . 46 GLN CB 1 1
3 4284 1 1 47 GLN CD C 4.445 -4.921 -6.224 1.00 . A A . 46 GLN CD 1 1
3 4285 1 1 47 GLN CG C 3.812 -4.891 -4.842 1.00 . A A . 46 GLN CG 1 1
3 4286 1 1 47 GLN H H 0.900 -3.704 -4.888 1.00 . A A . 46 GLN H 1 1
3 4287 1 1 47 GLN HA H 1.854 -5.849 -6.701 1.00 . A A . 46 GLN HA 1 1
3 4288 1 1 47 GLN HB2 H 2.194 -5.659 -3.702 1.00 . A A . 46 GLN HB2 1 1
3 4289 1 1 47 GLN HB3 H 2.940 -6.832 -4.770 1.00 . A A . 46 GLN HB3 1 1
3 4290 1 1 47 GLN HE21 H 5.045 -3.060 -5.994 1.00 . A A . 46 GLN HE21 1 1
3 4291 1 1 47 GLN HE22 H 5.460 -3.787 -7.492 1.00 . A A . 46 GLN HE22 1 1
3 4292 1 1 47 GLN HG2 H 3.502 -3.878 -4.639 1.00 . A A . 46 GLN HG2 1 1
3 4293 1 1 47 GLN HG3 H 4.556 -5.184 -4.116 1.00 . A A . 46 GLN HG3 1 1
3 4294 1 1 47 GLN N N 1.000 -4.202 -5.728 1.00 . A A . 46 GLN N 1 1
3 4295 1 1 47 GLN NE2 N 5.038 -3.828 -6.610 1.00 . A A . 46 GLN NE2 1 1
3 4296 1 1 47 GLN O O 0.326 -7.663 -6.002 1.00 . A A . 46 GLN O 1 1
3 4297 1 1 47 GLN OE1 O 4.408 -5.931 -6.934 1.00 . A A . 46 GLN OE1 1 1
3 4298 1 1 48 VAL C C -2.757 -7.099 -5.266 1.00 . A A . 47 VAL C 1 1
3 4299 1 1 48 VAL CA C -1.668 -7.134 -4.230 1.00 . A A . 47 VAL CA 1 1
3 4300 1 1 48 VAL CB C -2.244 -6.919 -2.804 1.00 . A A . 47 VAL CB 1 1
3 4301 1 1 48 VAL CG1 C -1.140 -7.060 -1.775 1.00 . A A . 47 VAL CG1 1 1
3 4302 1 1 48 VAL CG2 C -2.955 -5.575 -2.660 1.00 . A A . 47 VAL CG2 1 1
3 4303 1 1 48 VAL H H -0.528 -5.342 -4.126 1.00 . A A . 47 VAL H 1 1
3 4304 1 1 48 VAL HA H -1.269 -8.137 -4.288 1.00 . A A . 47 VAL HA 1 1
3 4305 1 1 48 VAL HB H -2.957 -7.711 -2.620 1.00 . A A . 47 VAL HB 1 1
3 4306 1 1 48 VAL HG11 H -0.736 -8.061 -1.816 1.00 . A A . 47 VAL HG11 1 1
3 4307 1 1 48 VAL HG12 H -1.535 -6.861 -0.791 1.00 . A A . 47 VAL HG12 1 1
3 4308 1 1 48 VAL HG13 H -0.357 -6.351 -1.999 1.00 . A A . 47 VAL HG13 1 1
3 4309 1 1 48 VAL HG21 H -3.312 -5.461 -1.647 1.00 . A A . 47 VAL HG21 1 1
3 4310 1 1 48 VAL HG22 H -3.786 -5.535 -3.346 1.00 . A A . 47 VAL HG22 1 1
3 4311 1 1 48 VAL HG23 H -2.257 -4.784 -2.890 1.00 . A A . 47 VAL HG23 1 1
3 4312 1 1 48 VAL N N -0.579 -6.219 -4.566 1.00 . A A . 47 VAL N 1 1
3 4313 1 1 48 VAL O O -3.483 -8.063 -5.442 1.00 . A A . 47 VAL O 1 1
3 4314 1 1 49 LEU C C -3.036 -5.953 -8.289 1.00 . A A . 48 LEU C 1 1
3 4315 1 1 49 LEU CA C -3.789 -5.908 -7.023 1.00 . A A . 48 LEU CA 1 1
3 4316 1 1 49 LEU CB C -4.596 -4.616 -6.978 1.00 . A A . 48 LEU CB 1 1
3 4317 1 1 49 LEU CD1 C -6.217 -3.082 -5.848 1.00 . A A . 48 LEU CD1 1 1
3 4318 1 1 49 LEU CD2 C -6.537 -5.545 -5.692 1.00 . A A . 48 LEU CD2 1 1
3 4319 1 1 49 LEU CG C -5.518 -4.424 -5.773 1.00 . A A . 48 LEU CG 1 1
3 4320 1 1 49 LEU H H -2.282 -5.240 -5.766 1.00 . A A . 48 LEU H 1 1
3 4321 1 1 49 LEU HA H -4.466 -6.749 -6.976 1.00 . A A . 48 LEU HA 1 1
3 4322 1 1 49 LEU HB2 H -3.883 -3.802 -6.987 1.00 . A A . 48 LEU HB2 1 1
3 4323 1 1 49 LEU HB3 H -5.174 -4.566 -7.892 1.00 . A A . 48 LEU HB3 1 1
3 4324 1 1 49 LEU HD11 H -6.867 -2.968 -4.992 1.00 . A A . 48 LEU HD11 1 1
3 4325 1 1 49 LEU HD12 H -6.802 -3.024 -6.754 1.00 . A A . 48 LEU HD12 1 1
3 4326 1 1 49 LEU HD13 H -5.480 -2.294 -5.841 1.00 . A A . 48 LEU HD13 1 1
3 4327 1 1 49 LEU HD21 H -6.029 -6.485 -5.544 1.00 . A A . 48 LEU HD21 1 1
3 4328 1 1 49 LEU HD22 H -7.108 -5.578 -6.607 1.00 . A A . 48 LEU HD22 1 1
3 4329 1 1 49 LEU HD23 H -7.202 -5.355 -4.863 1.00 . A A . 48 LEU HD23 1 1
3 4330 1 1 49 LEU HG H -4.925 -4.436 -4.871 1.00 . A A . 48 LEU HG 1 1
3 4331 1 1 49 LEU N N -2.864 -6.007 -5.955 1.00 . A A . 48 LEU N 1 1
3 4332 1 1 49 LEU O O -2.037 -5.246 -8.449 1.00 . A A . 48 LEU O 1 1
3 4333 1 1 50 ASP C C -3.223 -5.539 -11.185 1.00 . A A . 49 ASP C 1 1
3 4334 1 1 50 ASP CA C -2.908 -6.852 -10.485 1.00 . A A . 49 ASP CA 1 1
3 4335 1 1 50 ASP CB C -3.499 -8.040 -11.263 1.00 . A A . 49 ASP CB 1 1
3 4336 1 1 50 ASP CG C -2.893 -8.222 -12.640 1.00 . A A . 49 ASP CG 1 1
3 4337 1 1 50 ASP H H -4.208 -7.389 -8.930 1.00 . A A . 49 ASP H 1 1
3 4338 1 1 50 ASP HA H -1.837 -6.963 -10.403 1.00 . A A . 49 ASP HA 1 1
3 4339 1 1 50 ASP HB2 H -3.338 -8.948 -10.701 1.00 . A A . 49 ASP HB2 1 1
3 4340 1 1 50 ASP HB3 H -4.561 -7.881 -11.378 1.00 . A A . 49 ASP HB3 1 1
3 4341 1 1 50 ASP N N -3.472 -6.789 -9.173 1.00 . A A . 49 ASP N 1 1
3 4342 1 1 50 ASP O O -4.179 -4.847 -10.817 1.00 . A A . 49 ASP O 1 1
3 4343 1 1 50 ASP OD1 O -3.364 -7.574 -13.597 1.00 . A A . 49 ASP OD1 1 1
3 4344 1 1 50 ASP OD2 O -1.938 -9.032 -12.785 1.00 . A A . 49 ASP OD2 1 1
3 4345 1 1 51 GLN C C -3.985 -3.761 -13.471 1.00 . A A . 50 GLN C 1 1
3 4346 1 1 51 GLN CA C -2.578 -3.970 -12.914 1.00 . A A . 50 GLN CA 1 1
3 4347 1 1 51 GLN CB C -1.567 -3.965 -14.021 1.00 . A A . 50 GLN CB 1 1
3 4348 1 1 51 GLN CD C 0.878 -3.971 -14.613 1.00 . A A . 50 GLN CD 1 1
3 4349 1 1 51 GLN CG C -0.148 -3.843 -13.524 1.00 . A A . 50 GLN CG 1 1
3 4350 1 1 51 GLN H H -1.734 -5.834 -12.394 1.00 . A A . 50 GLN H 1 1
3 4351 1 1 51 GLN HA H -2.351 -3.149 -12.250 1.00 . A A . 50 GLN HA 1 1
3 4352 1 1 51 GLN HB2 H -1.661 -4.900 -14.555 1.00 . A A . 50 GLN HB2 1 1
3 4353 1 1 51 GLN HB3 H -1.797 -3.154 -14.689 1.00 . A A . 50 GLN HB3 1 1
3 4354 1 1 51 GLN HE21 H 2.101 -2.830 -13.595 1.00 . A A . 50 GLN HE21 1 1
3 4355 1 1 51 GLN HE22 H 2.718 -3.399 -15.095 1.00 . A A . 50 GLN HE22 1 1
3 4356 1 1 51 GLN HG2 H -0.027 -2.881 -13.051 1.00 . A A . 50 GLN HG2 1 1
3 4357 1 1 51 GLN HG3 H 0.019 -4.625 -12.797 1.00 . A A . 50 GLN HG3 1 1
3 4358 1 1 51 GLN N N -2.444 -5.204 -12.158 1.00 . A A . 50 GLN N 1 1
3 4359 1 1 51 GLN NE2 N 2.000 -3.343 -14.427 1.00 . A A . 50 GLN NE2 1 1
3 4360 1 1 51 GLN O O -4.502 -2.638 -13.474 1.00 . A A . 50 GLN O 1 1
3 4361 1 1 51 GLN OE1 O 0.661 -4.667 -15.612 1.00 . A A . 50 GLN OE1 1 1
3 4362 1 1 52 SER C C -6.971 -4.481 -13.283 1.00 . A A . 51 SER C 1 1
3 4363 1 1 52 SER CA C -5.961 -4.738 -14.415 1.00 . A A . 51 SER CA 1 1
3 4364 1 1 52 SER CB C -6.294 -5.997 -15.200 1.00 . A A . 51 SER CB 1 1
3 4365 1 1 52 SER H H -4.155 -5.692 -13.793 1.00 . A A . 51 SER H 1 1
3 4366 1 1 52 SER HA H -5.982 -3.886 -15.080 1.00 . A A . 51 SER HA 1 1
3 4367 1 1 52 SER HB2 H -6.331 -6.852 -14.539 1.00 . A A . 51 SER HB2 1 1
3 4368 1 1 52 SER HB3 H -7.255 -5.879 -15.677 1.00 . A A . 51 SER HB3 1 1
3 4369 1 1 52 SER HG H -4.873 -5.364 -16.383 1.00 . A A . 51 SER HG 1 1
3 4370 1 1 52 SER N N -4.616 -4.827 -13.878 1.00 . A A . 51 SER N 1 1
3 4371 1 1 52 SER O O -7.976 -3.797 -13.467 1.00 . A A . 51 SER O 1 1
3 4372 1 1 52 SER OG O -5.314 -6.208 -16.214 1.00 . A A . 51 SER OG 1 1
3 4373 1 1 53 ALA C C -7.323 -3.330 -10.447 1.00 . A A . 52 ALA C 1 1
3 4374 1 1 53 ALA CA C -7.486 -4.763 -10.931 1.00 . A A . 52 ALA CA 1 1
3 4375 1 1 53 ALA CB C -7.155 -5.756 -9.833 1.00 . A A . 52 ALA CB 1 1
3 4376 1 1 53 ALA H H -5.801 -5.451 -11.989 1.00 . A A . 52 ALA H 1 1
3 4377 1 1 53 ALA HA H -8.513 -4.905 -11.243 1.00 . A A . 52 ALA HA 1 1
3 4378 1 1 53 ALA HB1 H -6.124 -5.631 -9.537 1.00 . A A . 52 ALA HB1 1 1
3 4379 1 1 53 ALA HB2 H -7.303 -6.761 -10.201 1.00 . A A . 52 ALA HB2 1 1
3 4380 1 1 53 ALA HB3 H -7.799 -5.584 -8.983 1.00 . A A . 52 ALA HB3 1 1
3 4381 1 1 53 ALA N N -6.651 -4.967 -12.095 1.00 . A A . 52 ALA N 1 1
3 4382 1 1 53 ALA O O -8.268 -2.716 -9.980 1.00 . A A . 52 ALA O 1 1
3 4383 1 1 54 ARG C C -6.637 -0.472 -11.142 1.00 . A A . 53 ARG C 1 1
3 4384 1 1 54 ARG CA C -5.800 -1.410 -10.262 1.00 . A A . 53 ARG CA 1 1
3 4385 1 1 54 ARG CB C -4.300 -1.123 -10.454 1.00 . A A . 53 ARG CB 1 1
3 4386 1 1 54 ARG CD C -3.579 -1.154 -8.037 1.00 . A A . 53 ARG CD 1 1
3 4387 1 1 54 ARG CG C -3.376 -1.769 -9.415 1.00 . A A . 53 ARG CG 1 1
3 4388 1 1 54 ARG CZ C -3.737 1.198 -7.178 1.00 . A A . 53 ARG CZ 1 1
3 4389 1 1 54 ARG H H -5.387 -3.410 -10.879 1.00 . A A . 53 ARG H 1 1
3 4390 1 1 54 ARG HA H -6.066 -1.238 -9.230 1.00 . A A . 53 ARG HA 1 1
3 4391 1 1 54 ARG HB2 H -4.002 -1.476 -11.431 1.00 . A A . 53 ARG HB2 1 1
3 4392 1 1 54 ARG HB3 H -4.151 -0.053 -10.419 1.00 . A A . 53 ARG HB3 1 1
3 4393 1 1 54 ARG HD2 H -4.600 -1.310 -7.721 1.00 . A A . 53 ARG HD2 1 1
3 4394 1 1 54 ARG HD3 H -2.913 -1.640 -7.339 1.00 . A A . 53 ARG HD3 1 1
3 4395 1 1 54 ARG HE H -2.688 0.586 -8.778 1.00 . A A . 53 ARG HE 1 1
3 4396 1 1 54 ARG HG2 H -3.581 -2.828 -9.355 1.00 . A A . 53 ARG HG2 1 1
3 4397 1 1 54 ARG HG3 H -2.351 -1.618 -9.716 1.00 . A A . 53 ARG HG3 1 1
3 4398 1 1 54 ARG HH11 H -4.800 -0.115 -6.024 1.00 . A A . 53 ARG HH11 1 1
3 4399 1 1 54 ARG HH12 H -4.890 1.516 -5.521 1.00 . A A . 53 ARG HH12 1 1
3 4400 1 1 54 ARG HH21 H -2.800 2.754 -8.084 1.00 . A A . 53 ARG HH21 1 1
3 4401 1 1 54 ARG HH22 H -3.720 3.183 -6.702 1.00 . A A . 53 ARG HH22 1 1
3 4402 1 1 54 ARG N N -6.104 -2.810 -10.576 1.00 . A A . 53 ARG N 1 1
3 4403 1 1 54 ARG NE N -3.281 0.288 -8.047 1.00 . A A . 53 ARG NE 1 1
3 4404 1 1 54 ARG NH1 N -4.527 0.836 -6.168 1.00 . A A . 53 ARG NH1 1 1
3 4405 1 1 54 ARG NH2 N -3.398 2.468 -7.327 1.00 . A A . 53 ARG NH2 1 1
3 4406 1 1 54 ARG O O -7.156 0.551 -10.672 1.00 . A A . 53 ARG O 1 1
3 4407 1 1 55 ALA C C -9.076 -0.197 -12.980 1.00 . A A . 54 ALA C 1 1
3 4408 1 1 55 ALA CA C -7.597 -0.080 -13.342 1.00 . A A . 54 ALA CA 1 1
3 4409 1 1 55 ALA CB C -7.357 -0.565 -14.761 1.00 . A A . 54 ALA CB 1 1
3 4410 1 1 55 ALA H H -6.337 -1.658 -12.714 1.00 . A A . 54 ALA H 1 1
3 4411 1 1 55 ALA HA H -7.300 0.957 -13.272 1.00 . A A . 54 ALA HA 1 1
3 4412 1 1 55 ALA HB1 H -7.671 -1.594 -14.848 1.00 . A A . 54 ALA HB1 1 1
3 4413 1 1 55 ALA HB2 H -6.304 -0.490 -14.988 1.00 . A A . 54 ALA HB2 1 1
3 4414 1 1 55 ALA HB3 H -7.918 0.043 -15.455 1.00 . A A . 54 ALA HB3 1 1
3 4415 1 1 55 ALA N N -6.790 -0.846 -12.403 1.00 . A A . 54 ALA N 1 1
3 4416 1 1 55 ALA O O -9.809 0.801 -12.964 1.00 . A A . 54 ALA O 1 1
3 4417 1 1 56 ARG C C -11.242 -0.899 -11.036 1.00 . A A . 55 ARG C 1 1
3 4418 1 1 56 ARG CA C -10.860 -1.737 -12.260 1.00 . A A . 55 ARG CA 1 1
3 4419 1 1 56 ARG CB C -10.919 -3.214 -11.885 1.00 . A A . 55 ARG CB 1 1
3 4420 1 1 56 ARG CD C -13.037 -3.845 -13.008 1.00 . A A . 55 ARG CD 1 1
3 4421 1 1 56 ARG CG C -12.309 -3.761 -11.688 1.00 . A A . 55 ARG CG 1 1
3 4422 1 1 56 ARG CZ C -14.876 -5.295 -13.781 1.00 . A A . 55 ARG CZ 1 1
3 4423 1 1 56 ARG H H -8.857 -2.166 -12.762 1.00 . A A . 55 ARG H 1 1
3 4424 1 1 56 ARG HA H -11.560 -1.547 -13.058 1.00 . A A . 55 ARG HA 1 1
3 4425 1 1 56 ARG HB2 H -10.445 -3.778 -12.674 1.00 . A A . 55 ARG HB2 1 1
3 4426 1 1 56 ARG HB3 H -10.361 -3.357 -10.972 1.00 . A A . 55 ARG HB3 1 1
3 4427 1 1 56 ARG HD2 H -13.160 -2.848 -13.401 1.00 . A A . 55 ARG HD2 1 1
3 4428 1 1 56 ARG HD3 H -12.438 -4.430 -13.690 1.00 . A A . 55 ARG HD3 1 1
3 4429 1 1 56 ARG HE H -14.883 -4.167 -12.108 1.00 . A A . 55 ARG HE 1 1
3 4430 1 1 56 ARG HG2 H -12.247 -4.741 -11.242 1.00 . A A . 55 ARG HG2 1 1
3 4431 1 1 56 ARG HG3 H -12.839 -3.077 -11.043 1.00 . A A . 55 ARG HG3 1 1
3 4432 1 1 56 ARG HH11 H -13.149 -5.544 -14.890 1.00 . A A . 55 ARG HH11 1 1
3 4433 1 1 56 ARG HH12 H -14.492 -6.395 -15.466 1.00 . A A . 55 ARG HH12 1 1
3 4434 1 1 56 ARG HH21 H -16.696 -5.396 -12.871 1.00 . A A . 55 ARG HH21 1 1
3 4435 1 1 56 ARG HH22 H -16.581 -6.322 -14.295 1.00 . A A . 55 ARG HH22 1 1
3 4436 1 1 56 ARG N N -9.492 -1.420 -12.674 1.00 . A A . 55 ARG N 1 1
3 4437 1 1 56 ARG NE N -14.353 -4.454 -12.888 1.00 . A A . 55 ARG NE 1 1
3 4438 1 1 56 ARG NH1 N -14.126 -5.775 -14.772 1.00 . A A . 55 ARG NH1 1 1
3 4439 1 1 56 ARG NH2 N -16.132 -5.705 -13.642 1.00 . A A . 55 ARG NH2 1 1
3 4440 1 1 56 ARG O O -12.307 -0.274 -10.991 1.00 . A A . 55 ARG O 1 1
3 4441 1 1 57 LEU C C -10.706 1.328 -9.079 1.00 . A A . 56 LEU C 1 1
3 4442 1 1 57 LEU CA C -10.477 -0.160 -8.825 1.00 . A A . 56 LEU CA 1 1
3 4443 1 1 57 LEU CB C -9.200 -0.339 -8.010 1.00 . A A . 56 LEU CB 1 1
3 4444 1 1 57 LEU CD1 C -10.179 -0.317 -5.728 1.00 . A A . 56 LEU CD1 1 1
3 4445 1 1 57 LEU CD2 C -7.781 0.246 -6.064 1.00 . A A . 56 LEU CD2 1 1
3 4446 1 1 57 LEU CG C -9.168 0.323 -6.649 1.00 . A A . 56 LEU CG 1 1
3 4447 1 1 57 LEU H H -9.527 -1.426 -10.202 1.00 . A A . 56 LEU H 1 1
3 4448 1 1 57 LEU HA H -11.301 -0.574 -8.267 1.00 . A A . 56 LEU HA 1 1
3 4449 1 1 57 LEU HB2 H -9.039 -1.398 -7.872 1.00 . A A . 56 LEU HB2 1 1
3 4450 1 1 57 LEU HB3 H -8.381 0.051 -8.596 1.00 . A A . 56 LEU HB3 1 1
3 4451 1 1 57 LEU HD11 H -11.169 -0.215 -6.146 1.00 . A A . 56 LEU HD11 1 1
3 4452 1 1 57 LEU HD12 H -10.147 0.178 -4.769 1.00 . A A . 56 LEU HD12 1 1
3 4453 1 1 57 LEU HD13 H -9.944 -1.364 -5.601 1.00 . A A . 56 LEU HD13 1 1
3 4454 1 1 57 LEU HD21 H -7.506 -0.788 -5.919 1.00 . A A . 56 LEU HD21 1 1
3 4455 1 1 57 LEU HD22 H -7.766 0.754 -5.111 1.00 . A A . 56 LEU HD22 1 1
3 4456 1 1 57 LEU HD23 H -7.075 0.716 -6.733 1.00 . A A . 56 LEU HD23 1 1
3 4457 1 1 57 LEU HG H -9.431 1.365 -6.759 1.00 . A A . 56 LEU HG 1 1
3 4458 1 1 57 LEU N N -10.339 -0.887 -10.072 1.00 . A A . 56 LEU N 1 1
3 4459 1 1 57 LEU O O -11.601 1.937 -8.500 1.00 . A A . 56 LEU O 1 1
3 4460 1 1 58 SER C C -11.321 3.641 -10.932 1.00 . A A . 57 SER C 1 1
3 4461 1 1 58 SER CA C -9.972 3.282 -10.296 1.00 . A A . 57 SER CA 1 1
3 4462 1 1 58 SER CB C -8.819 3.605 -11.214 1.00 . A A . 57 SER CB 1 1
3 4463 1 1 58 SER H H -9.215 1.338 -10.386 1.00 . A A . 57 SER H 1 1
3 4464 1 1 58 SER HA H -9.855 3.852 -9.387 1.00 . A A . 57 SER HA 1 1
3 4465 1 1 58 SER HB2 H -8.906 2.981 -12.092 1.00 . A A . 57 SER HB2 1 1
3 4466 1 1 58 SER HB3 H -8.864 4.642 -11.498 1.00 . A A . 57 SER HB3 1 1
3 4467 1 1 58 SER HG H -7.306 2.424 -10.808 1.00 . A A . 57 SER HG 1 1
3 4468 1 1 58 SER N N -9.901 1.885 -9.950 1.00 . A A . 57 SER N 1 1
3 4469 1 1 58 SER O O -11.923 4.657 -10.591 1.00 . A A . 57 SER O 1 1
3 4470 1 1 58 SER OG O -7.580 3.320 -10.563 1.00 . A A . 57 SER OG 1 1
3 4471 1 1 59 ASN C C -14.225 2.941 -11.420 1.00 . A A . 58 ASN C 1 1
3 4472 1 1 59 ASN CA C -13.111 2.986 -12.469 1.00 . A A . 58 ASN CA 1 1
3 4473 1 1 59 ASN CB C -13.372 1.923 -13.562 1.00 . A A . 58 ASN CB 1 1
3 4474 1 1 59 ASN CG C -14.683 2.152 -14.332 1.00 . A A . 58 ASN CG 1 1
3 4475 1 1 59 ASN H H -11.227 2.027 -12.070 1.00 . A A . 58 ASN H 1 1
3 4476 1 1 59 ASN HA H -13.107 3.968 -12.918 1.00 . A A . 58 ASN HA 1 1
3 4477 1 1 59 ASN HB2 H -12.558 1.937 -14.271 1.00 . A A . 58 ASN HB2 1 1
3 4478 1 1 59 ASN HB3 H -13.414 0.949 -13.096 1.00 . A A . 58 ASN HB3 1 1
3 4479 1 1 59 ASN HD21 H -15.721 0.955 -13.113 1.00 . A A . 58 ASN HD21 1 1
3 4480 1 1 59 ASN HD22 H -16.604 1.702 -14.378 1.00 . A A . 58 ASN HD22 1 1
3 4481 1 1 59 ASN N N -11.797 2.787 -11.825 1.00 . A A . 58 ASN N 1 1
3 4482 1 1 59 ASN ND2 N -15.763 1.540 -13.899 1.00 . A A . 58 ASN ND2 1 1
3 4483 1 1 59 ASN O O -15.177 3.721 -11.468 1.00 . A A . 58 ASN O 1 1
3 4484 1 1 59 ASN OD1 O -14.705 2.853 -15.342 1.00 . A A . 58 ASN OD1 1 1
3 4485 1 1 60 LEU C C -15.057 3.158 -8.513 1.00 . A A . 59 LEU C 1 1
3 4486 1 1 60 LEU CA C -15.039 1.880 -9.370 1.00 . A A . 59 LEU CA 1 1
3 4487 1 1 60 LEU CB C -14.648 0.645 -8.518 1.00 . A A . 59 LEU CB 1 1
3 4488 1 1 60 LEU CD1 C -16.472 0.737 -6.715 1.00 . A A . 59 LEU CD1 1 1
3 4489 1 1 60 LEU CD2 C -16.788 -0.683 -8.746 1.00 . A A . 59 LEU CD2 1 1
3 4490 1 1 60 LEU CG C -15.776 -0.115 -7.764 1.00 . A A . 59 LEU CG 1 1
3 4491 1 1 60 LEU H H -13.278 1.466 -10.473 1.00 . A A . 59 LEU H 1 1
3 4492 1 1 60 LEU HA H -16.012 1.725 -9.812 1.00 . A A . 59 LEU HA 1 1
3 4493 1 1 60 LEU HB2 H -14.143 -0.054 -9.166 1.00 . A A . 59 LEU HB2 1 1
3 4494 1 1 60 LEU HB3 H -13.928 0.979 -7.783 1.00 . A A . 59 LEU HB3 1 1
3 4495 1 1 60 LEU HD11 H -15.764 1.023 -5.952 1.00 . A A . 59 LEU HD11 1 1
3 4496 1 1 60 LEU HD12 H -17.276 0.168 -6.272 1.00 . A A . 59 LEU HD12 1 1
3 4497 1 1 60 LEU HD13 H -16.874 1.623 -7.184 1.00 . A A . 59 LEU HD13 1 1
3 4498 1 1 60 LEU HD21 H -17.538 -1.238 -8.205 1.00 . A A . 59 LEU HD21 1 1
3 4499 1 1 60 LEU HD22 H -16.282 -1.342 -9.437 1.00 . A A . 59 LEU HD22 1 1
3 4500 1 1 60 LEU HD23 H -17.261 0.120 -9.290 1.00 . A A . 59 LEU HD23 1 1
3 4501 1 1 60 LEU HG H -15.326 -0.948 -7.244 1.00 . A A . 59 LEU HG 1 1
3 4502 1 1 60 LEU N N -14.070 2.047 -10.451 1.00 . A A . 59 LEU N 1 1
3 4503 1 1 60 LEU O O -16.114 3.635 -8.098 1.00 . A A . 59 LEU O 1 1
3 4504 1 1 61 ALA C C -14.406 6.134 -8.195 1.00 . A A . 60 ALA C 1 1
3 4505 1 1 61 ALA CA C -13.695 4.963 -7.532 1.00 . A A . 60 ALA CA 1 1
3 4506 1 1 61 ALA CB C -12.218 5.287 -7.402 1.00 . A A . 60 ALA CB 1 1
3 4507 1 1 61 ALA H H -13.083 3.258 -8.655 1.00 . A A . 60 ALA H 1 1
3 4508 1 1 61 ALA HA H -14.099 4.813 -6.542 1.00 . A A . 60 ALA HA 1 1
3 4509 1 1 61 ALA HB1 H -12.081 6.129 -6.740 1.00 . A A . 60 ALA HB1 1 1
3 4510 1 1 61 ALA HB2 H -11.850 5.547 -8.386 1.00 . A A . 60 ALA HB2 1 1
3 4511 1 1 61 ALA HB3 H -11.681 4.426 -7.037 1.00 . A A . 60 ALA HB3 1 1
3 4512 1 1 61 ALA N N -13.874 3.719 -8.300 1.00 . A A . 60 ALA N 1 1
3 4513 1 1 61 ALA O O -14.835 7.090 -7.532 1.00 . A A . 60 ALA O 1 1
3 4514 1 1 62 LEU C C -16.669 7.002 -10.183 1.00 . A A . 61 LEU C 1 1
3 4515 1 1 62 LEU CA C -15.150 7.092 -10.279 1.00 . A A . 61 LEU CA 1 1
3 4516 1 1 62 LEU CB C -14.695 7.005 -11.734 1.00 . A A . 61 LEU CB 1 1
3 4517 1 1 62 LEU CD1 C -12.885 7.037 -13.462 1.00 . A A . 61 LEU CD1 1 1
3 4518 1 1 62 LEU CD2 C -12.754 8.586 -11.511 1.00 . A A . 61 LEU CD2 1 1
3 4519 1 1 62 LEU CG C -13.199 7.211 -11.989 1.00 . A A . 61 LEU CG 1 1
3 4520 1 1 62 LEU H H -14.133 5.281 -9.956 1.00 . A A . 61 LEU H 1 1
3 4521 1 1 62 LEU HA H -14.842 8.046 -9.879 1.00 . A A . 61 LEU HA 1 1
3 4522 1 1 62 LEU HB2 H -14.945 6.014 -12.080 1.00 . A A . 61 LEU HB2 1 1
3 4523 1 1 62 LEU HB3 H -15.243 7.728 -12.319 1.00 . A A . 61 LEU HB3 1 1
3 4524 1 1 62 LEU HD11 H -11.828 7.180 -13.624 1.00 . A A . 61 LEU HD11 1 1
3 4525 1 1 62 LEU HD12 H -13.439 7.769 -14.029 1.00 . A A . 61 LEU HD12 1 1
3 4526 1 1 62 LEU HD13 H -13.171 6.045 -13.778 1.00 . A A . 61 LEU HD13 1 1
3 4527 1 1 62 LEU HD21 H -12.907 8.673 -10.446 1.00 . A A . 61 LEU HD21 1 1
3 4528 1 1 62 LEU HD22 H -13.319 9.349 -12.025 1.00 . A A . 61 LEU HD22 1 1
3 4529 1 1 62 LEU HD23 H -11.703 8.712 -11.732 1.00 . A A . 61 LEU HD23 1 1
3 4530 1 1 62 LEU HG H -12.645 6.465 -11.440 1.00 . A A . 61 LEU HG 1 1
3 4531 1 1 62 LEU N N -14.514 6.061 -9.497 1.00 . A A . 61 LEU N 1 1
3 4532 1 1 62 LEU O O -17.370 8.010 -10.333 1.00 . A A . 61 LEU O 1 1
3 4533 1 1 63 VAL C C -19.094 5.775 -8.358 1.00 . A A . 62 VAL C 1 1
3 4534 1 1 63 VAL CA C -18.619 5.654 -9.809 1.00 . A A . 62 VAL CA 1 1
3 4535 1 1 63 VAL CB C -19.169 4.375 -10.519 1.00 . A A . 62 VAL CB 1 1
3 4536 1 1 63 VAL CG1 C -18.847 4.422 -12.006 1.00 . A A . 62 VAL CG1 1 1
3 4537 1 1 63 VAL CG2 C -18.634 3.088 -9.908 1.00 . A A . 62 VAL CG2 1 1
3 4538 1 1 63 VAL H H -16.581 5.053 -9.794 1.00 . A A . 62 VAL H 1 1
3 4539 1 1 63 VAL HA H -19.023 6.522 -10.311 1.00 . A A . 62 VAL HA 1 1
3 4540 1 1 63 VAL HB H -20.245 4.391 -10.421 1.00 . A A . 62 VAL HB 1 1
3 4541 1 1 63 VAL HG11 H -17.776 4.465 -12.139 1.00 . A A . 62 VAL HG11 1 1
3 4542 1 1 63 VAL HG12 H -19.297 5.298 -12.448 1.00 . A A . 62 VAL HG12 1 1
3 4543 1 1 63 VAL HG13 H -19.232 3.539 -12.490 1.00 . A A . 62 VAL HG13 1 1
3 4544 1 1 63 VAL HG21 H -19.031 2.237 -10.442 1.00 . A A . 62 VAL HG21 1 1
3 4545 1 1 63 VAL HG22 H -18.926 3.034 -8.869 1.00 . A A . 62 VAL HG22 1 1
3 4546 1 1 63 VAL HG23 H -17.557 3.089 -9.975 1.00 . A A . 62 VAL HG23 1 1
3 4547 1 1 63 VAL N N -17.182 5.818 -9.920 1.00 . A A . 62 VAL N 1 1
3 4548 1 1 63 VAL O O -20.072 6.469 -8.087 1.00 . A A . 62 VAL O 1 1
3 4549 1 1 64 LYS C C -17.498 4.800 -5.161 1.00 . A A . 63 LYS C 1 1
3 4550 1 1 64 LYS CA C -18.667 5.262 -6.010 1.00 . A A . 63 LYS CA 1 1
3 4551 1 1 64 LYS CB C -20.001 4.666 -5.512 1.00 . A A . 63 LYS CB 1 1
3 4552 1 1 64 LYS CD C -21.559 2.785 -5.151 1.00 . A A . 63 LYS CD 1 1
3 4553 1 1 64 LYS CE C -21.946 1.367 -5.489 1.00 . A A . 63 LYS CE 1 1
3 4554 1 1 64 LYS CG C -20.303 3.230 -5.881 1.00 . A A . 63 LYS CG 1 1
3 4555 1 1 64 LYS H H -17.660 4.532 -7.708 1.00 . A A . 63 LYS H 1 1
3 4556 1 1 64 LYS HA H -18.710 6.335 -5.893 1.00 . A A . 63 LYS HA 1 1
3 4557 1 1 64 LYS HB2 H -19.956 4.681 -4.432 1.00 . A A . 63 LYS HB2 1 1
3 4558 1 1 64 LYS HB3 H -20.817 5.292 -5.843 1.00 . A A . 63 LYS HB3 1 1
3 4559 1 1 64 LYS HD2 H -21.386 2.850 -4.087 1.00 . A A . 63 LYS HD2 1 1
3 4560 1 1 64 LYS HD3 H -22.369 3.449 -5.417 1.00 . A A . 63 LYS HD3 1 1
3 4561 1 1 64 LYS HE2 H -21.056 0.772 -5.343 1.00 . A A . 63 LYS HE2 1 1
3 4562 1 1 64 LYS HE3 H -22.715 1.048 -4.802 1.00 . A A . 63 LYS HE3 1 1
3 4563 1 1 64 LYS HG2 H -20.460 3.161 -6.947 1.00 . A A . 63 LYS HG2 1 1
3 4564 1 1 64 LYS HG3 H -19.477 2.601 -5.584 1.00 . A A . 63 LYS HG3 1 1
3 4565 1 1 64 LYS HZ1 H -23.243 1.832 -7.057 1.00 . A A . 63 LYS HZ1 1 1
3 4566 1 1 64 LYS HZ2 H -22.688 0.252 -7.089 1.00 . A A . 63 LYS HZ2 1 1
3 4567 1 1 64 LYS HZ3 H -21.683 1.505 -7.571 1.00 . A A . 63 LYS HZ3 1 1
3 4568 1 1 64 LYS N N -18.400 5.122 -7.436 1.00 . A A . 63 LYS N 1 1
3 4569 1 1 64 LYS NZ N -22.412 1.231 -6.881 1.00 . A A . 63 LYS NZ 1 1
3 4570 1 1 64 LYS O O -17.295 3.595 -4.936 1.00 . A A . 63 LYS O 1 1
3 4571 1 1 65 PRO C C -15.793 4.831 -2.508 1.00 . A A . 64 PRO C 1 1
3 4572 1 1 65 PRO CA C -15.529 5.502 -3.865 1.00 . A A . 64 PRO CA 1 1
3 4573 1 1 65 PRO CB C -14.900 6.880 -3.692 1.00 . A A . 64 PRO CB 1 1
3 4574 1 1 65 PRO CD C -16.975 7.218 -4.795 1.00 . A A . 64 PRO CD 1 1
3 4575 1 1 65 PRO CG C -16.028 7.831 -3.818 1.00 . A A . 64 PRO CG 1 1
3 4576 1 1 65 PRO HA H -14.853 4.871 -4.422 1.00 . A A . 64 PRO HA 1 1
3 4577 1 1 65 PRO HB2 H -14.441 6.945 -2.719 1.00 . A A . 64 PRO HB2 1 1
3 4578 1 1 65 PRO HB3 H -14.162 7.043 -4.463 1.00 . A A . 64 PRO HB3 1 1
3 4579 1 1 65 PRO HD2 H -17.985 7.489 -4.531 1.00 . A A . 64 PRO HD2 1 1
3 4580 1 1 65 PRO HD3 H -16.740 7.544 -5.798 1.00 . A A . 64 PRO HD3 1 1
3 4581 1 1 65 PRO HG2 H -16.510 7.957 -2.860 1.00 . A A . 64 PRO HG2 1 1
3 4582 1 1 65 PRO HG3 H -15.672 8.779 -4.190 1.00 . A A . 64 PRO HG3 1 1
3 4583 1 1 65 PRO N N -16.733 5.762 -4.644 1.00 . A A . 64 PRO N 1 1
3 4584 1 1 65 PRO O O -14.849 4.415 -1.830 1.00 . A A . 64 PRO O 1 1
3 4585 1 1 66 GLU C C -16.988 2.646 -0.903 1.00 . A A . 65 GLU C 1 1
3 4586 1 1 66 GLU CA C -17.421 4.095 -0.840 1.00 . A A . 65 GLU CA 1 1
3 4587 1 1 66 GLU CB C -18.946 4.182 -0.604 1.00 . A A . 65 GLU CB 1 1
3 4588 1 1 66 GLU CD C -19.150 2.569 1.426 1.00 . A A . 65 GLU CD 1 1
3 4589 1 1 66 GLU CG C -19.441 3.946 0.838 1.00 . A A . 65 GLU CG 1 1
3 4590 1 1 66 GLU H H -17.795 5.050 -2.688 1.00 . A A . 65 GLU H 1 1
3 4591 1 1 66 GLU HA H -16.898 4.601 -0.045 1.00 . A A . 65 GLU HA 1 1
3 4592 1 1 66 GLU HB2 H -19.274 5.170 -0.881 1.00 . A A . 65 GLU HB2 1 1
3 4593 1 1 66 GLU HB3 H -19.431 3.463 -1.247 1.00 . A A . 65 GLU HB3 1 1
3 4594 1 1 66 GLU HG2 H -18.983 4.685 1.477 1.00 . A A . 65 GLU HG2 1 1
3 4595 1 1 66 GLU HG3 H -20.507 4.108 0.826 1.00 . A A . 65 GLU HG3 1 1
3 4596 1 1 66 GLU N N -17.075 4.719 -2.108 1.00 . A A . 65 GLU N 1 1
3 4597 1 1 66 GLU O O -16.348 2.128 0.008 1.00 . A A . 65 GLU O 1 1
3 4598 1 1 66 GLU OE1 O -19.872 1.598 1.117 1.00 . A A . 65 GLU OE1 1 1
3 4599 1 1 66 GLU OE2 O -18.195 2.440 2.222 1.00 . A A . 65 GLU OE2 1 1
3 4600 1 1 67 LYS C C -15.472 0.453 -2.413 1.00 . A A . 66 LYS C 1 1
3 4601 1 1 67 LYS CA C -16.957 0.619 -2.144 1.00 . A A . 66 LYS CA 1 1
3 4602 1 1 67 LYS CB C -17.813 -0.076 -3.215 1.00 . A A . 66 LYS CB 1 1
3 4603 1 1 67 LYS CD C -19.918 0.225 -1.741 1.00 . A A . 66 LYS CD 1 1
3 4604 1 1 67 LYS CE C -19.737 -1.094 -1.015 1.00 . A A . 66 LYS CE 1 1
3 4605 1 1 67 LYS CG C -19.323 0.242 -3.159 1.00 . A A . 66 LYS CG 1 1
3 4606 1 1 67 LYS H H -17.701 2.510 -2.750 1.00 . A A . 66 LYS H 1 1
3 4607 1 1 67 LYS HA H -17.161 0.171 -1.183 1.00 . A A . 66 LYS HA 1 1
3 4608 1 1 67 LYS HB2 H -17.446 0.224 -4.186 1.00 . A A . 66 LYS HB2 1 1
3 4609 1 1 67 LYS HB3 H -17.688 -1.145 -3.114 1.00 . A A . 66 LYS HB3 1 1
3 4610 1 1 67 LYS HD2 H -19.443 0.997 -1.156 1.00 . A A . 66 LYS HD2 1 1
3 4611 1 1 67 LYS HD3 H -20.973 0.446 -1.813 1.00 . A A . 66 LYS HD3 1 1
3 4612 1 1 67 LYS HE2 H -20.256 -1.861 -1.570 1.00 . A A . 66 LYS HE2 1 1
3 4613 1 1 67 LYS HE3 H -18.686 -1.334 -0.974 1.00 . A A . 66 LYS HE3 1 1
3 4614 1 1 67 LYS HG2 H -19.479 1.228 -3.570 1.00 . A A . 66 LYS HG2 1 1
3 4615 1 1 67 LYS HG3 H -19.849 -0.479 -3.767 1.00 . A A . 66 LYS HG3 1 1
3 4616 1 1 67 LYS HZ1 H -19.856 -0.221 0.881 1.00 . A A . 66 LYS HZ1 1 1
3 4617 1 1 67 LYS HZ2 H -20.094 -1.900 0.895 1.00 . A A . 66 LYS HZ2 1 1
3 4618 1 1 67 LYS HZ3 H -21.305 -0.876 0.351 1.00 . A A . 66 LYS HZ3 1 1
3 4619 1 1 67 LYS N N -17.276 2.016 -2.014 1.00 . A A . 66 LYS N 1 1
3 4620 1 1 67 LYS NZ N -20.277 -1.025 0.365 1.00 . A A . 66 LYS NZ 1 1
3 4621 1 1 67 LYS O O -14.869 -0.549 -2.029 1.00 . A A . 66 LYS O 1 1
3 4622 1 1 68 THR C C -12.651 1.471 -2.070 1.00 . A A . 67 THR C 1 1
3 4623 1 1 68 THR CA C -13.484 1.497 -3.360 1.00 . A A . 67 THR CA 1 1
3 4624 1 1 68 THR CB C -13.171 2.785 -4.101 1.00 . A A . 67 THR CB 1 1
3 4625 1 1 68 THR CG2 C -11.807 2.713 -4.762 1.00 . A A . 67 THR CG2 1 1
3 4626 1 1 68 THR H H -15.438 2.221 -3.346 1.00 . A A . 67 THR H 1 1
3 4627 1 1 68 THR HA H -13.227 0.660 -3.995 1.00 . A A . 67 THR HA 1 1
3 4628 1 1 68 THR HB H -13.180 3.592 -3.383 1.00 . A A . 67 THR HB 1 1
3 4629 1 1 68 THR HG1 H -14.388 2.130 -5.502 1.00 . A A . 67 THR HG1 1 1
3 4630 1 1 68 THR HG21 H -11.810 1.953 -5.530 1.00 . A A . 67 THR HG21 1 1
3 4631 1 1 68 THR HG22 H -11.061 2.479 -4.017 1.00 . A A . 67 THR HG22 1 1
3 4632 1 1 68 THR HG23 H -11.574 3.674 -5.195 1.00 . A A . 67 THR HG23 1 1
3 4633 1 1 68 THR N N -14.896 1.458 -3.054 1.00 . A A . 67 THR N 1 1
3 4634 1 1 68 THR O O -11.769 0.635 -1.918 1.00 . A A . 67 THR O 1 1
3 4635 1 1 68 THR OG1 O -14.173 2.979 -5.107 1.00 . A A . 67 THR OG1 1 1
3 4636 1 1 69 LYS C C -12.367 1.158 0.915 1.00 . A A . 68 LYS C 1 1
3 4637 1 1 69 LYS CA C -12.236 2.431 0.127 1.00 . A A . 68 LYS CA 1 1
3 4638 1 1 69 LYS CB C -12.600 3.646 0.987 1.00 . A A . 68 LYS CB 1 1
3 4639 1 1 69 LYS CD C -14.237 4.965 2.288 1.00 . A A . 68 LYS CD 1 1
3 4640 1 1 69 LYS CE C -15.693 5.291 2.533 1.00 . A A . 68 LYS CE 1 1
3 4641 1 1 69 LYS CG C -14.056 3.779 1.370 1.00 . A A . 68 LYS CG 1 1
3 4642 1 1 69 LYS H H -13.705 3.003 -1.292 1.00 . A A . 68 LYS H 1 1
3 4643 1 1 69 LYS HA H -11.202 2.524 -0.160 1.00 . A A . 68 LYS HA 1 1
3 4644 1 1 69 LYS HB2 H -12.032 3.588 1.903 1.00 . A A . 68 LYS HB2 1 1
3 4645 1 1 69 LYS HB3 H -12.303 4.541 0.460 1.00 . A A . 68 LYS HB3 1 1
3 4646 1 1 69 LYS HD2 H -13.771 4.746 3.237 1.00 . A A . 68 LYS HD2 1 1
3 4647 1 1 69 LYS HD3 H -13.753 5.825 1.846 1.00 . A A . 68 LYS HD3 1 1
3 4648 1 1 69 LYS HE2 H -15.753 6.202 3.106 1.00 . A A . 68 LYS HE2 1 1
3 4649 1 1 69 LYS HE3 H -16.133 5.448 1.562 1.00 . A A . 68 LYS HE3 1 1
3 4650 1 1 69 LYS HG2 H -14.645 3.923 0.477 1.00 . A A . 68 LYS HG2 1 1
3 4651 1 1 69 LYS HG3 H -14.376 2.884 1.881 1.00 . A A . 68 LYS HG3 1 1
3 4652 1 1 69 LYS HZ1 H -15.954 3.921 4.098 1.00 . A A . 68 LYS HZ1 1 1
3 4653 1 1 69 LYS HZ2 H -16.618 3.382 2.639 1.00 . A A . 68 LYS HZ2 1 1
3 4654 1 1 69 LYS HZ3 H -17.377 4.583 3.512 1.00 . A A . 68 LYS HZ3 1 1
3 4655 1 1 69 LYS N N -12.974 2.366 -1.125 1.00 . A A . 68 LYS N 1 1
3 4656 1 1 69 LYS NZ N -16.442 4.223 3.232 1.00 . A A . 68 LYS NZ 1 1
3 4657 1 1 69 LYS O O -11.453 0.768 1.619 1.00 . A A . 68 LYS O 1 1
3 4658 1 1 70 ALA C C -12.822 -1.825 0.909 1.00 . A A . 69 ALA C 1 1
3 4659 1 1 70 ALA CA C -13.738 -0.736 1.454 1.00 . A A . 69 ALA CA 1 1
3 4660 1 1 70 ALA CB C -15.194 -1.138 1.339 1.00 . A A . 69 ALA CB 1 1
3 4661 1 1 70 ALA H H -14.184 0.882 0.182 1.00 . A A . 69 ALA H 1 1
3 4662 1 1 70 ALA HA H -13.500 -0.578 2.496 1.00 . A A . 69 ALA HA 1 1
3 4663 1 1 70 ALA HB1 H -15.369 -2.040 1.907 1.00 . A A . 69 ALA HB1 1 1
3 4664 1 1 70 ALA HB2 H -15.434 -1.314 0.299 1.00 . A A . 69 ALA HB2 1 1
3 4665 1 1 70 ALA HB3 H -15.816 -0.342 1.719 1.00 . A A . 69 ALA HB3 1 1
3 4666 1 1 70 ALA N N -13.500 0.504 0.772 1.00 . A A . 69 ALA N 1 1
3 4667 1 1 70 ALA O O -12.120 -2.481 1.680 1.00 . A A . 69 ALA O 1 1
3 4668 1 1 71 VAL C C -10.444 -2.685 -0.806 1.00 . A A . 70 VAL C 1 1
3 4669 1 1 71 VAL CA C -11.935 -3.009 -1.012 1.00 . A A . 70 VAL CA 1 1
3 4670 1 1 71 VAL CB C -12.250 -3.322 -2.517 1.00 . A A . 70 VAL CB 1 1
3 4671 1 1 71 VAL CG1 C -13.674 -3.804 -2.683 1.00 . A A . 70 VAL CG1 1 1
3 4672 1 1 71 VAL CG2 C -12.012 -2.131 -3.412 1.00 . A A . 70 VAL CG2 1 1
3 4673 1 1 71 VAL H H -13.377 -1.457 -1.005 1.00 . A A . 70 VAL H 1 1
3 4674 1 1 71 VAL HA H -12.125 -3.903 -0.434 1.00 . A A . 70 VAL HA 1 1
3 4675 1 1 71 VAL HB H -11.594 -4.124 -2.828 1.00 . A A . 70 VAL HB 1 1
3 4676 1 1 71 VAL HG11 H -14.344 -3.002 -2.413 1.00 . A A . 70 VAL HG11 1 1
3 4677 1 1 71 VAL HG12 H -13.855 -4.644 -2.028 1.00 . A A . 70 VAL HG12 1 1
3 4678 1 1 71 VAL HG13 H -13.848 -4.093 -3.708 1.00 . A A . 70 VAL HG13 1 1
3 4679 1 1 71 VAL HG21 H -10.979 -1.825 -3.334 1.00 . A A . 70 VAL HG21 1 1
3 4680 1 1 71 VAL HG22 H -12.650 -1.319 -3.097 1.00 . A A . 70 VAL HG22 1 1
3 4681 1 1 71 VAL HG23 H -12.239 -2.395 -4.434 1.00 . A A . 70 VAL HG23 1 1
3 4682 1 1 71 VAL N N -12.797 -1.997 -0.420 1.00 . A A . 70 VAL N 1 1
3 4683 1 1 71 VAL O O -9.655 -3.576 -0.506 1.00 . A A . 70 VAL O 1 1
3 4684 1 1 72 GLU C C -8.248 -1.278 0.714 1.00 . A A . 71 GLU C 1 1
3 4685 1 1 72 GLU CA C -8.686 -0.995 -0.713 1.00 . A A . 71 GLU CA 1 1
3 4686 1 1 72 GLU CB C -8.459 0.485 -1.051 1.00 . A A . 71 GLU CB 1 1
3 4687 1 1 72 GLU CD C -8.344 2.290 -2.794 1.00 . A A . 71 GLU CD 1 1
3 4688 1 1 72 GLU CG C -8.650 0.838 -2.508 1.00 . A A . 71 GLU CG 1 1
3 4689 1 1 72 GLU H H -10.745 -0.720 -1.144 1.00 . A A . 71 GLU H 1 1
3 4690 1 1 72 GLU HA H -8.078 -1.603 -1.368 1.00 . A A . 71 GLU HA 1 1
3 4691 1 1 72 GLU HB2 H -9.181 1.070 -0.501 1.00 . A A . 71 GLU HB2 1 1
3 4692 1 1 72 GLU HB3 H -7.461 0.770 -0.753 1.00 . A A . 71 GLU HB3 1 1
3 4693 1 1 72 GLU HG2 H -7.995 0.215 -3.098 1.00 . A A . 71 GLU HG2 1 1
3 4694 1 1 72 GLU HG3 H -9.677 0.635 -2.773 1.00 . A A . 71 GLU HG3 1 1
3 4695 1 1 72 GLU N N -10.072 -1.402 -0.916 1.00 . A A . 71 GLU N 1 1
3 4696 1 1 72 GLU O O -7.237 -1.949 0.926 1.00 . A A . 71 GLU O 1 1
3 4697 1 1 72 GLU OE1 O -9.002 3.179 -2.207 1.00 . A A . 71 GLU OE1 1 1
3 4698 1 1 72 GLU OE2 O -7.425 2.585 -3.603 1.00 . A A . 71 GLU OE2 1 1
3 4699 1 1 73 ASN C C -8.615 -2.470 3.419 1.00 . A A . 72 ASN C 1 1
3 4700 1 1 73 ASN CA C -8.763 -0.992 3.108 1.00 . A A . 72 ASN CA 1 1
3 4701 1 1 73 ASN CB C -9.918 -0.428 3.939 1.00 . A A . 72 ASN CB 1 1
3 4702 1 1 73 ASN CG C -9.617 -0.361 5.413 1.00 . A A . 72 ASN CG 1 1
3 4703 1 1 73 ASN H H -9.844 -0.283 1.458 1.00 . A A . 72 ASN H 1 1
3 4704 1 1 73 ASN HA H -7.856 -0.468 3.367 1.00 . A A . 72 ASN HA 1 1
3 4705 1 1 73 ASN HB2 H -10.144 0.571 3.595 1.00 . A A . 72 ASN HB2 1 1
3 4706 1 1 73 ASN HB3 H -10.789 -1.052 3.793 1.00 . A A . 72 ASN HB3 1 1
3 4707 1 1 73 ASN HD21 H -9.130 1.522 5.205 1.00 . A A . 72 ASN HD21 1 1
3 4708 1 1 73 ASN HD22 H -8.956 0.865 6.796 1.00 . A A . 72 ASN HD22 1 1
3 4709 1 1 73 ASN N N -9.040 -0.802 1.684 1.00 . A A . 72 ASN N 1 1
3 4710 1 1 73 ASN ND2 N -9.200 0.785 5.851 1.00 . A A . 72 ASN ND2 1 1
3 4711 1 1 73 ASN O O -7.686 -2.883 4.122 1.00 . A A . 72 ASN O 1 1
3 4712 1 1 73 ASN OD1 O -9.834 -1.316 6.166 1.00 . A A . 72 ASN OD1 1 1
3 4713 1 1 74 TYR C C -8.244 -5.320 2.561 1.00 . A A . 73 TYR C 1 1
3 4714 1 1 74 TYR CA C -9.545 -4.689 3.045 1.00 . A A . 73 TYR CA 1 1
3 4715 1 1 74 TYR CB C -10.759 -5.283 2.326 1.00 . A A . 73 TYR CB 1 1
3 4716 1 1 74 TYR CD1 C -11.064 -7.251 3.887 1.00 . A A . 73 TYR CD1 1 1
3 4717 1 1 74 TYR CD2 C -11.299 -7.615 1.553 1.00 . A A . 73 TYR CD2 1 1
3 4718 1 1 74 TYR CE1 C -11.349 -8.580 4.126 1.00 . A A . 73 TYR CE1 1 1
3 4719 1 1 74 TYR CE2 C -11.599 -8.943 1.782 1.00 . A A . 73 TYR CE2 1 1
3 4720 1 1 74 TYR CG C -11.036 -6.748 2.593 1.00 . A A . 73 TYR CG 1 1
3 4721 1 1 74 TYR CZ C -11.623 -9.423 3.070 1.00 . A A . 73 TYR CZ 1 1
3 4722 1 1 74 TYR H H -10.201 -2.852 2.274 1.00 . A A . 73 TYR H 1 1
3 4723 1 1 74 TYR HA H -9.646 -4.871 4.104 1.00 . A A . 73 TYR HA 1 1
3 4724 1 1 74 TYR HB2 H -11.641 -4.734 2.619 1.00 . A A . 73 TYR HB2 1 1
3 4725 1 1 74 TYR HB3 H -10.612 -5.158 1.262 1.00 . A A . 73 TYR HB3 1 1
3 4726 1 1 74 TYR HD1 H -10.852 -6.591 4.714 1.00 . A A . 73 TYR HD1 1 1
3 4727 1 1 74 TYR HD2 H -11.274 -7.231 0.544 1.00 . A A . 73 TYR HD2 1 1
3 4728 1 1 74 TYR HE1 H -11.366 -8.951 5.140 1.00 . A A . 73 TYR HE1 1 1
3 4729 1 1 74 TYR HE2 H -11.799 -9.602 0.952 1.00 . A A . 73 TYR HE2 1 1
3 4730 1 1 74 TYR HH H -12.352 -10.808 4.188 1.00 . A A . 73 TYR HH 1 1
3 4731 1 1 74 TYR N N -9.517 -3.258 2.851 1.00 . A A . 73 TYR N 1 1
3 4732 1 1 74 TYR O O -7.596 -6.024 3.316 1.00 . A A . 73 TYR O 1 1
3 4733 1 1 74 TYR OH O -11.944 -10.761 3.307 1.00 . A A . 73 TYR OH 1 1
3 4734 1 1 75 LEU C C -5.368 -5.100 1.569 1.00 . A A . 74 LEU C 1 1
3 4735 1 1 75 LEU CA C -6.592 -5.550 0.777 1.00 . A A . 74 LEU CA 1 1
3 4736 1 1 75 LEU CB C -6.412 -5.235 -0.720 1.00 . A A . 74 LEU CB 1 1
3 4737 1 1 75 LEU CD1 C -6.465 -7.581 -1.651 1.00 . A A . 74 LEU CD1 1 1
3 4738 1 1 75 LEU CD2 C -8.580 -6.273 -1.587 1.00 . A A . 74 LEU CD2 1 1
3 4739 1 1 75 LEU CG C -7.070 -6.196 -1.747 1.00 . A A . 74 LEU CG 1 1
3 4740 1 1 75 LEU H H -8.402 -4.422 0.781 1.00 . A A . 74 LEU H 1 1
3 4741 1 1 75 LEU HA H -6.659 -6.622 0.895 1.00 . A A . 74 LEU HA 1 1
3 4742 1 1 75 LEU HB2 H -6.780 -4.238 -0.907 1.00 . A A . 74 LEU HB2 1 1
3 4743 1 1 75 LEU HB3 H -5.347 -5.244 -0.891 1.00 . A A . 74 LEU HB3 1 1
3 4744 1 1 75 LEU HD11 H -6.620 -7.982 -0.661 1.00 . A A . 74 LEU HD11 1 1
3 4745 1 1 75 LEU HD12 H -5.407 -7.529 -1.858 1.00 . A A . 74 LEU HD12 1 1
3 4746 1 1 75 LEU HD13 H -6.945 -8.222 -2.375 1.00 . A A . 74 LEU HD13 1 1
3 4747 1 1 75 LEU HD21 H -8.821 -6.638 -0.599 1.00 . A A . 74 LEU HD21 1 1
3 4748 1 1 75 LEU HD22 H -8.985 -6.946 -2.327 1.00 . A A . 74 LEU HD22 1 1
3 4749 1 1 75 LEU HD23 H -9.006 -5.290 -1.720 1.00 . A A . 74 LEU HD23 1 1
3 4750 1 1 75 LEU HG H -6.849 -5.827 -2.738 1.00 . A A . 74 LEU HG 1 1
3 4751 1 1 75 LEU N N -7.843 -5.017 1.330 1.00 . A A . 74 LEU N 1 1
3 4752 1 1 75 LEU O O -4.482 -5.908 1.829 1.00 . A A . 74 LEU O 1 1
3 4753 1 1 76 ILE C C -4.025 -4.110 4.033 1.00 . A A . 75 ILE C 1 1
3 4754 1 1 76 ILE CA C -4.237 -3.260 2.769 1.00 . A A . 75 ILE CA 1 1
3 4755 1 1 76 ILE CB C -4.545 -1.774 3.185 1.00 . A A . 75 ILE CB 1 1
3 4756 1 1 76 ILE CD1 C -4.882 0.597 2.238 1.00 . A A . 75 ILE CD1 1 1
3 4757 1 1 76 ILE CG1 C -4.533 -0.854 1.949 1.00 . A A . 75 ILE CG1 1 1
3 4758 1 1 76 ILE CG2 C -3.571 -1.267 4.257 1.00 . A A . 75 ILE CG2 1 1
3 4759 1 1 76 ILE H H -6.074 -3.230 1.680 1.00 . A A . 75 ILE H 1 1
3 4760 1 1 76 ILE HA H -3.331 -3.269 2.173 1.00 . A A . 75 ILE HA 1 1
3 4761 1 1 76 ILE HB H -5.535 -1.759 3.615 1.00 . A A . 75 ILE HB 1 1
3 4762 1 1 76 ILE HD11 H -5.872 0.656 2.666 1.00 . A A . 75 ILE HD11 1 1
3 4763 1 1 76 ILE HD12 H -4.854 1.163 1.318 1.00 . A A . 75 ILE HD12 1 1
3 4764 1 1 76 ILE HD13 H -4.165 1.007 2.933 1.00 . A A . 75 ILE HD13 1 1
3 4765 1 1 76 ILE HG12 H -3.550 -0.868 1.502 1.00 . A A . 75 ILE HG12 1 1
3 4766 1 1 76 ILE HG13 H -5.250 -1.232 1.233 1.00 . A A . 75 ILE HG13 1 1
3 4767 1 1 76 ILE HG21 H -3.807 -0.241 4.504 1.00 . A A . 75 ILE HG21 1 1
3 4768 1 1 76 ILE HG22 H -2.557 -1.330 3.892 1.00 . A A . 75 ILE HG22 1 1
3 4769 1 1 76 ILE HG23 H -3.668 -1.878 5.142 1.00 . A A . 75 ILE HG23 1 1
3 4770 1 1 76 ILE N N -5.334 -3.818 1.955 1.00 . A A . 75 ILE N 1 1
3 4771 1 1 76 ILE O O -2.903 -4.541 4.337 1.00 . A A . 75 ILE O 1 1
3 4772 1 1 77 GLN C C -4.809 -6.626 5.681 1.00 . A A . 76 GLN C 1 1
3 4773 1 1 77 GLN CA C -5.062 -5.150 5.956 1.00 . A A . 76 GLN CA 1 1
3 4774 1 1 77 GLN CB C -6.367 -4.996 6.734 1.00 . A A . 76 GLN CB 1 1
3 4775 1 1 77 GLN CD C -8.005 -3.423 7.867 1.00 . A A . 76 GLN CD 1 1
3 4776 1 1 77 GLN CG C -6.695 -3.565 7.112 1.00 . A A . 76 GLN CG 1 1
3 4777 1 1 77 GLN H H -5.975 -4.060 4.383 1.00 . A A . 76 GLN H 1 1
3 4778 1 1 77 GLN HA H -4.255 -4.760 6.558 1.00 . A A . 76 GLN HA 1 1
3 4779 1 1 77 GLN HB2 H -7.168 -5.376 6.119 1.00 . A A . 76 GLN HB2 1 1
3 4780 1 1 77 GLN HB3 H -6.304 -5.585 7.638 1.00 . A A . 76 GLN HB3 1 1
3 4781 1 1 77 GLN HE21 H -8.779 -5.018 6.973 1.00 . A A . 76 GLN HE21 1 1
3 4782 1 1 77 GLN HE22 H -9.799 -4.198 8.098 1.00 . A A . 76 GLN HE22 1 1
3 4783 1 1 77 GLN HG2 H -5.902 -3.180 7.737 1.00 . A A . 76 GLN HG2 1 1
3 4784 1 1 77 GLN HG3 H -6.753 -2.975 6.209 1.00 . A A . 76 GLN HG3 1 1
3 4785 1 1 77 GLN N N -5.114 -4.386 4.724 1.00 . A A . 76 GLN N 1 1
3 4786 1 1 77 GLN NE2 N -8.949 -4.301 7.622 1.00 . A A . 76 GLN NE2 1 1
3 4787 1 1 77 GLN O O -3.867 -7.206 6.210 1.00 . A A . 76 GLN O 1 1
3 4788 1 1 77 GLN OE1 O -8.159 -2.518 8.685 1.00 . A A . 76 GLN OE1 1 1
3 4789 1 1 78 MET C C -4.221 -9.075 4.001 1.00 . A A . 77 MET C 1 1
3 4790 1 1 78 MET CA C -5.594 -8.621 4.498 1.00 . A A . 77 MET CA 1 1
3 4791 1 1 78 MET CB C -6.693 -8.945 3.477 1.00 . A A . 77 MET CB 1 1
3 4792 1 1 78 MET CE C -8.311 -12.514 2.046 1.00 . A A . 77 MET CE 1 1
3 4793 1 1 78 MET CG C -6.941 -10.420 3.238 1.00 . A A . 77 MET CG 1 1
3 4794 1 1 78 MET H H -6.249 -6.628 4.301 1.00 . A A . 77 MET H 1 1
3 4795 1 1 78 MET HA H -5.812 -9.144 5.417 1.00 . A A . 77 MET HA 1 1
3 4796 1 1 78 MET HB2 H -7.614 -8.504 3.827 1.00 . A A . 77 MET HB2 1 1
3 4797 1 1 78 MET HB3 H -6.417 -8.487 2.539 1.00 . A A . 77 MET HB3 1 1
3 4798 1 1 78 MET HE1 H -8.543 -12.867 3.040 1.00 . A A . 77 MET HE1 1 1
3 4799 1 1 78 MET HE2 H -7.349 -12.902 1.741 1.00 . A A . 77 MET HE2 1 1
3 4800 1 1 78 MET HE3 H -9.068 -12.853 1.356 1.00 . A A . 77 MET HE3 1 1
3 4801 1 1 78 MET HG2 H -6.032 -10.857 2.855 1.00 . A A . 77 MET HG2 1 1
3 4802 1 1 78 MET HG3 H -7.203 -10.889 4.175 1.00 . A A . 77 MET HG3 1 1
3 4803 1 1 78 MET N N -5.607 -7.192 4.793 1.00 . A A . 77 MET N 1 1
3 4804 1 1 78 MET O O -3.725 -10.143 4.404 1.00 . A A . 77 MET O 1 1
3 4805 1 1 78 MET SD S -8.262 -10.722 2.044 1.00 . A A . 77 MET SD 1 1
3 4806 1 1 79 ALA C C -1.228 -8.565 3.789 1.00 . A A . 78 ALA C 1 1
3 4807 1 1 79 ALA CA C -2.257 -8.560 2.667 1.00 . A A . 78 ALA CA 1 1
3 4808 1 1 79 ALA CB C -1.852 -7.578 1.598 1.00 . A A . 78 ALA CB 1 1
3 4809 1 1 79 ALA H H -4.022 -7.426 2.868 1.00 . A A . 78 ALA H 1 1
3 4810 1 1 79 ALA HA H -2.290 -9.549 2.231 1.00 . A A . 78 ALA HA 1 1
3 4811 1 1 79 ALA HB1 H -0.900 -7.870 1.181 1.00 . A A . 78 ALA HB1 1 1
3 4812 1 1 79 ALA HB2 H -1.773 -6.592 2.031 1.00 . A A . 78 ALA HB2 1 1
3 4813 1 1 79 ALA HB3 H -2.605 -7.575 0.824 1.00 . A A . 78 ALA HB3 1 1
3 4814 1 1 79 ALA N N -3.585 -8.256 3.172 1.00 . A A . 78 ALA N 1 1
3 4815 1 1 79 ALA O O -0.374 -9.439 3.846 1.00 . A A . 78 ALA O 1 1
3 4816 1 1 80 ARG C C -0.513 -8.634 6.833 1.00 . A A . 79 ARG C 1 1
3 4817 1 1 80 ARG CA C -0.432 -7.486 5.832 1.00 . A A . 79 ARG CA 1 1
3 4818 1 1 80 ARG CB C -0.583 -6.121 6.506 1.00 . A A . 79 ARG CB 1 1
3 4819 1 1 80 ARG CD C -0.057 -3.647 6.384 1.00 . A A . 79 ARG CD 1 1
3 4820 1 1 80 ARG CG C 0.075 -5.000 5.712 1.00 . A A . 79 ARG CG 1 1
3 4821 1 1 80 ARG CZ C 0.356 -1.312 5.570 1.00 . A A . 79 ARG CZ 1 1
3 4822 1 1 80 ARG H H -2.114 -6.997 4.668 1.00 . A A . 79 ARG H 1 1
3 4823 1 1 80 ARG HA H 0.555 -7.530 5.394 1.00 . A A . 79 ARG HA 1 1
3 4824 1 1 80 ARG HB2 H -1.641 -5.911 6.567 1.00 . A A . 79 ARG HB2 1 1
3 4825 1 1 80 ARG HB3 H -0.182 -6.149 7.507 1.00 . A A . 79 ARG HB3 1 1
3 4826 1 1 80 ARG HD2 H -1.102 -3.376 6.422 1.00 . A A . 79 ARG HD2 1 1
3 4827 1 1 80 ARG HD3 H 0.343 -3.713 7.386 1.00 . A A . 79 ARG HD3 1 1
3 4828 1 1 80 ARG HE H 1.486 -2.929 5.170 1.00 . A A . 79 ARG HE 1 1
3 4829 1 1 80 ARG HG2 H 1.125 -5.221 5.592 1.00 . A A . 79 ARG HG2 1 1
3 4830 1 1 80 ARG HG3 H -0.388 -4.955 4.737 1.00 . A A . 79 ARG HG3 1 1
3 4831 1 1 80 ARG HH11 H -1.253 -1.427 6.830 1.00 . A A . 79 ARG HH11 1 1
3 4832 1 1 80 ARG HH12 H -0.960 0.129 6.201 1.00 . A A . 79 ARG HH12 1 1
3 4833 1 1 80 ARG HH21 H 1.911 -0.839 4.353 1.00 . A A . 79 ARG HH21 1 1
3 4834 1 1 80 ARG HH22 H 0.896 0.486 4.739 1.00 . A A . 79 ARG HH22 1 1
3 4835 1 1 80 ARG N N -1.361 -7.627 4.718 1.00 . A A . 79 ARG N 1 1
3 4836 1 1 80 ARG NE N 0.684 -2.611 5.643 1.00 . A A . 79 ARG NE 1 1
3 4837 1 1 80 ARG NH1 N -0.689 -0.838 6.244 1.00 . A A . 79 ARG NH1 1 1
3 4838 1 1 80 ARG NH2 N 1.105 -0.490 4.840 1.00 . A A . 79 ARG NH2 1 1
3 4839 1 1 80 ARG O O 0.368 -8.796 7.681 1.00 . A A . 79 ARG O 1 1
3 4840 1 1 81 TYR C C -1.154 -11.848 6.827 1.00 . A A . 80 TYR C 1 1
3 4841 1 1 81 TYR CA C -1.669 -10.621 7.560 1.00 . A A . 80 TYR CA 1 1
3 4842 1 1 81 TYR CB C -3.107 -10.812 8.067 1.00 . A A . 80 TYR CB 1 1
3 4843 1 1 81 TYR CD1 C -3.759 -8.509 8.868 1.00 . A A . 80 TYR CD1 1 1
3 4844 1 1 81 TYR CD2 C -3.514 -10.227 10.487 1.00 . A A . 80 TYR CD2 1 1
3 4845 1 1 81 TYR CE1 C -4.067 -7.605 9.853 1.00 . A A . 80 TYR CE1 1 1
3 4846 1 1 81 TYR CE2 C -3.828 -9.329 11.491 1.00 . A A . 80 TYR CE2 1 1
3 4847 1 1 81 TYR CG C -3.476 -9.830 9.159 1.00 . A A . 80 TYR CG 1 1
3 4848 1 1 81 TYR CZ C -4.103 -8.017 11.167 1.00 . A A . 80 TYR CZ 1 1
3 4849 1 1 81 TYR H H -2.253 -9.211 6.085 1.00 . A A . 80 TYR H 1 1
3 4850 1 1 81 TYR HA H -1.020 -10.460 8.409 1.00 . A A . 80 TYR HA 1 1
3 4851 1 1 81 TYR HB2 H -3.795 -10.672 7.245 1.00 . A A . 80 TYR HB2 1 1
3 4852 1 1 81 TYR HB3 H -3.221 -11.811 8.458 1.00 . A A . 80 TYR HB3 1 1
3 4853 1 1 81 TYR HD1 H -3.736 -8.191 7.835 1.00 . A A . 80 TYR HD1 1 1
3 4854 1 1 81 TYR HD2 H -3.298 -11.255 10.736 1.00 . A A . 80 TYR HD2 1 1
3 4855 1 1 81 TYR HE1 H -4.272 -6.580 9.582 1.00 . A A . 80 TYR HE1 1 1
3 4856 1 1 81 TYR HE2 H -3.854 -9.658 12.519 1.00 . A A . 80 TYR HE2 1 1
3 4857 1 1 81 TYR HH H -5.163 -6.583 11.894 1.00 . A A . 80 TYR HH 1 1
3 4858 1 1 81 TYR N N -1.546 -9.436 6.729 1.00 . A A . 80 TYR N 1 1
3 4859 1 1 81 TYR O O -1.299 -12.972 7.292 1.00 . A A . 80 TYR O 1 1
3 4860 1 1 81 TYR OH O -4.411 -7.118 12.160 1.00 . A A . 80 TYR OH 1 1
3 4861 1 1 82 GLY C C -0.918 -13.405 4.024 1.00 . A A . 81 GLY C 1 1
3 4862 1 1 82 GLY CA C 0.065 -12.676 4.902 1.00 . A A . 81 GLY CA 1 1
3 4863 1 1 82 GLY H H -0.479 -10.693 5.334 1.00 . A A . 81 GLY H 1 1
3 4864 1 1 82 GLY HA2 H 0.835 -12.251 4.273 1.00 . A A . 81 GLY HA2 1 1
3 4865 1 1 82 GLY HA3 H 0.521 -13.383 5.579 1.00 . A A . 81 GLY HA3 1 1
3 4866 1 1 82 GLY N N -0.540 -11.613 5.672 1.00 . A A . 81 GLY N 1 1
3 4867 1 1 82 GLY O O -0.557 -14.368 3.337 1.00 . A A . 81 GLY O 1 1
3 4868 1 1 83 GLN C C -3.010 -13.391 1.749 1.00 . A A . 82 GLN C 1 1
3 4869 1 1 83 GLN CA C -3.193 -13.604 3.243 1.00 . A A . 82 GLN CA 1 1
3 4870 1 1 83 GLN CB C -4.587 -13.195 3.718 1.00 . A A . 82 GLN CB 1 1
3 4871 1 1 83 GLN CD C -6.278 -13.216 5.604 1.00 . A A . 82 GLN CD 1 1
3 4872 1 1 83 GLN CG C -4.878 -13.584 5.164 1.00 . A A . 82 GLN CG 1 1
3 4873 1 1 83 GLN H H -2.361 -12.134 4.526 1.00 . A A . 82 GLN H 1 1
3 4874 1 1 83 GLN HA H -3.064 -14.661 3.423 1.00 . A A . 82 GLN HA 1 1
3 4875 1 1 83 GLN HB2 H -4.664 -12.122 3.639 1.00 . A A . 82 GLN HB2 1 1
3 4876 1 1 83 GLN HB3 H -5.329 -13.656 3.081 1.00 . A A . 82 GLN HB3 1 1
3 4877 1 1 83 GLN HE21 H -5.655 -11.462 6.253 1.00 . A A . 82 GLN HE21 1 1
3 4878 1 1 83 GLN HE22 H -7.333 -11.757 6.423 1.00 . A A . 82 GLN HE22 1 1
3 4879 1 1 83 GLN HG2 H -4.759 -14.652 5.268 1.00 . A A . 82 GLN HG2 1 1
3 4880 1 1 83 GLN HG3 H -4.170 -13.083 5.808 1.00 . A A . 82 GLN HG3 1 1
3 4881 1 1 83 GLN N N -2.153 -12.939 4.006 1.00 . A A . 82 GLN N 1 1
3 4882 1 1 83 GLN NE2 N -6.434 -12.043 6.148 1.00 . A A . 82 GLN NE2 1 1
3 4883 1 1 83 GLN O O -3.459 -14.197 0.944 1.00 . A A . 82 GLN O 1 1
3 4884 1 1 83 GLN OE1 O -7.215 -14.001 5.466 1.00 . A A . 82 GLN OE1 1 1
3 4885 1 1 84 LEU C C -0.560 -12.213 -0.298 1.00 . A A . 83 LEU C 1 1
3 4886 1 1 84 LEU CA C -2.021 -12.090 -0.017 1.00 . A A . 83 LEU CA 1 1
3 4887 1 1 84 LEU CB C -2.556 -10.764 -0.591 1.00 . A A . 83 LEU CB 1 1
3 4888 1 1 84 LEU CD1 C -4.485 -11.909 -1.715 1.00 . A A . 83 LEU CD1 1 1
3 4889 1 1 84 LEU CD2 C -4.878 -10.532 0.343 1.00 . A A . 83 LEU CD2 1 1
3 4890 1 1 84 LEU CG C -4.049 -10.694 -0.907 1.00 . A A . 83 LEU CG 1 1
3 4891 1 1 84 LEU H H -1.994 -11.701 2.056 1.00 . A A . 83 LEU H 1 1
3 4892 1 1 84 LEU HA H -2.489 -12.901 -0.555 1.00 . A A . 83 LEU HA 1 1
3 4893 1 1 84 LEU HB2 H -2.330 -9.979 0.115 1.00 . A A . 83 LEU HB2 1 1
3 4894 1 1 84 LEU HB3 H -2.010 -10.558 -1.501 1.00 . A A . 83 LEU HB3 1 1
3 4895 1 1 84 LEU HD11 H -5.522 -11.813 -1.997 1.00 . A A . 83 LEU HD11 1 1
3 4896 1 1 84 LEU HD12 H -4.362 -12.797 -1.112 1.00 . A A . 83 LEU HD12 1 1
3 4897 1 1 84 LEU HD13 H -3.868 -11.994 -2.597 1.00 . A A . 83 LEU HD13 1 1
3 4898 1 1 84 LEU HD21 H -4.589 -9.613 0.833 1.00 . A A . 83 LEU HD21 1 1
3 4899 1 1 84 LEU HD22 H -4.703 -11.369 1.002 1.00 . A A . 83 LEU HD22 1 1
3 4900 1 1 84 LEU HD23 H -5.923 -10.487 0.074 1.00 . A A . 83 LEU HD23 1 1
3 4901 1 1 84 LEU HG H -4.211 -9.833 -1.541 1.00 . A A . 83 LEU HG 1 1
3 4902 1 1 84 LEU N N -2.326 -12.325 1.379 1.00 . A A . 83 LEU N 1 1
3 4903 1 1 84 LEU O O 0.256 -11.433 0.201 1.00 . A A . 83 LEU O 1 1
3 4904 1 1 85 SER C C 1.016 -13.558 -3.049 1.00 . A A . 84 SER C 1 1
3 4905 1 1 85 SER CA C 1.101 -13.417 -1.531 1.00 . A A . 84 SER CA 1 1
3 4906 1 1 85 SER CB C 1.667 -14.677 -0.876 1.00 . A A . 84 SER CB 1 1
3 4907 1 1 85 SER H H -0.918 -13.877 -1.288 1.00 . A A . 84 SER H 1 1
3 4908 1 1 85 SER HA H 1.702 -12.558 -1.272 1.00 . A A . 84 SER HA 1 1
3 4909 1 1 85 SER HB2 H 1.497 -14.604 0.187 1.00 . A A . 84 SER HB2 1 1
3 4910 1 1 85 SER HB3 H 1.119 -15.530 -1.250 1.00 . A A . 84 SER HB3 1 1
3 4911 1 1 85 SER HG H 3.094 -15.205 -2.056 1.00 . A A . 84 SER HG 1 1
3 4912 1 1 85 SER N N -0.235 -13.211 -1.055 1.00 . A A . 84 SER N 1 1
3 4913 1 1 85 SER O O 2.008 -13.815 -3.752 1.00 . A A . 84 SER O 1 1
3 4914 1 1 85 SER OG O 3.048 -14.851 -1.158 1.00 . A A . 84 SER OG 1 1
3 4915 1 1 86 GLU C C -1.154 -12.163 -5.354 1.00 . A A . 85 GLU C 1 1
3 4916 1 1 86 GLU CA C -0.521 -13.472 -4.931 1.00 . A A . 85 GLU CA 1 1
3 4917 1 1 86 GLU CB C -1.560 -14.584 -5.114 1.00 . A A . 85 GLU CB 1 1
3 4918 1 1 86 GLU CD C 0.062 -16.531 -5.034 1.00 . A A . 85 GLU CD 1 1
3 4919 1 1 86 GLU CG C -1.205 -15.934 -4.492 1.00 . A A . 85 GLU CG 1 1
3 4920 1 1 86 GLU H H -0.900 -13.040 -2.942 1.00 . A A . 85 GLU H 1 1
3 4921 1 1 86 GLU HA H 0.360 -13.689 -5.513 1.00 . A A . 85 GLU HA 1 1
3 4922 1 1 86 GLU HB2 H -2.492 -14.255 -4.680 1.00 . A A . 85 GLU HB2 1 1
3 4923 1 1 86 GLU HB3 H -1.705 -14.728 -6.174 1.00 . A A . 85 GLU HB3 1 1
3 4924 1 1 86 GLU HG2 H -1.075 -15.797 -3.429 1.00 . A A . 85 GLU HG2 1 1
3 4925 1 1 86 GLU HG3 H -2.020 -16.621 -4.666 1.00 . A A . 85 GLU HG3 1 1
3 4926 1 1 86 GLU N N -0.189 -13.347 -3.541 1.00 . A A . 85 GLU N 1 1
3 4927 1 1 86 GLU O O -1.482 -11.335 -4.488 1.00 . A A . 85 GLU O 1 1
3 4928 1 1 86 GLU OE1 O 0.253 -16.534 -6.266 1.00 . A A . 85 GLU OE1 1 1
3 4929 1 1 86 GLU OE2 O 0.866 -17.057 -4.244 1.00 . A A . 85 GLU OE2 1 1
3 4930 1 1 87 LYS C C -3.434 -11.102 -7.337 1.00 . A A . 86 LYS C 1 1
3 4931 1 1 87 LYS CA C -1.985 -10.793 -7.123 1.00 . A A . 86 LYS CA 1 1
3 4932 1 1 87 LYS CB C -1.412 -10.304 -8.433 1.00 . A A . 86 LYS CB 1 1
3 4933 1 1 87 LYS CD C 0.317 -9.061 -9.715 1.00 . A A . 86 LYS CD 1 1
3 4934 1 1 87 LYS CE C 0.588 -10.175 -10.695 1.00 . A A . 86 LYS CE 1 1
3 4935 1 1 87 LYS CG C -0.065 -9.614 -8.354 1.00 . A A . 86 LYS CG 1 1
3 4936 1 1 87 LYS H H -0.958 -12.586 -7.296 1.00 . A A . 86 LYS H 1 1
3 4937 1 1 87 LYS HA H -1.887 -10.006 -6.388 1.00 . A A . 86 LYS HA 1 1
3 4938 1 1 87 LYS HB2 H -1.318 -11.168 -9.073 1.00 . A A . 86 LYS HB2 1 1
3 4939 1 1 87 LYS HB3 H -2.128 -9.632 -8.878 1.00 . A A . 86 LYS HB3 1 1
3 4940 1 1 87 LYS HD2 H -0.498 -8.462 -10.092 1.00 . A A . 86 LYS HD2 1 1
3 4941 1 1 87 LYS HD3 H 1.203 -8.451 -9.615 1.00 . A A . 86 LYS HD3 1 1
3 4942 1 1 87 LYS HE2 H 1.562 -10.559 -10.433 1.00 . A A . 86 LYS HE2 1 1
3 4943 1 1 87 LYS HE3 H -0.152 -10.951 -10.586 1.00 . A A . 86 LYS HE3 1 1
3 4944 1 1 87 LYS HG2 H -0.127 -8.801 -7.645 1.00 . A A . 86 LYS HG2 1 1
3 4945 1 1 87 LYS HG3 H 0.684 -10.325 -8.037 1.00 . A A . 86 LYS HG3 1 1
3 4946 1 1 87 LYS HZ1 H 0.869 -10.498 -12.712 1.00 . A A . 86 LYS HZ1 1 1
3 4947 1 1 87 LYS HZ2 H 1.350 -8.968 -12.222 1.00 . A A . 86 LYS HZ2 1 1
3 4948 1 1 87 LYS HZ3 H -0.302 -9.336 -12.391 1.00 . A A . 86 LYS HZ3 1 1
3 4949 1 1 87 LYS N N -1.303 -11.951 -6.633 1.00 . A A . 86 LYS N 1 1
3 4950 1 1 87 LYS NZ N 0.628 -9.704 -12.087 1.00 . A A . 86 LYS NZ 1 1
3 4951 1 1 87 LYS O O -3.788 -12.154 -7.900 1.00 . A A . 86 LYS O 1 1
3 4952 1 1 88 VAL C C -5.983 -9.657 -8.420 1.00 . A A . 87 VAL C 1 1
3 4953 1 1 88 VAL CA C -5.656 -10.307 -7.082 1.00 . A A . 87 VAL CA 1 1
3 4954 1 1 88 VAL CB C -6.415 -9.590 -5.933 1.00 . A A . 87 VAL CB 1 1
3 4955 1 1 88 VAL CG1 C -7.910 -9.671 -6.126 1.00 . A A . 87 VAL CG1 1 1
3 4956 1 1 88 VAL CG2 C -6.029 -10.184 -4.590 1.00 . A A . 87 VAL CG2 1 1
3 4957 1 1 88 VAL H H -3.911 -9.442 -6.392 1.00 . A A . 87 VAL H 1 1
3 4958 1 1 88 VAL HA H -5.938 -11.349 -7.102 1.00 . A A . 87 VAL HA 1 1
3 4959 1 1 88 VAL HB H -6.127 -8.550 -5.936 1.00 . A A . 87 VAL HB 1 1
3 4960 1 1 88 VAL HG11 H -8.180 -9.208 -7.063 1.00 . A A . 87 VAL HG11 1 1
3 4961 1 1 88 VAL HG12 H -8.408 -9.159 -5.314 1.00 . A A . 87 VAL HG12 1 1
3 4962 1 1 88 VAL HG13 H -8.215 -10.706 -6.138 1.00 . A A . 87 VAL HG13 1 1
3 4963 1 1 88 VAL HG21 H -4.971 -10.049 -4.423 1.00 . A A . 87 VAL HG21 1 1
3 4964 1 1 88 VAL HG22 H -6.265 -11.238 -4.583 1.00 . A A . 87 VAL HG22 1 1
3 4965 1 1 88 VAL HG23 H -6.585 -9.692 -3.806 1.00 . A A . 87 VAL HG23 1 1
3 4966 1 1 88 VAL N N -4.254 -10.220 -6.890 1.00 . A A . 87 VAL N 1 1
3 4967 1 1 88 VAL O O -5.697 -8.471 -8.637 1.00 . A A . 87 VAL O 1 1
3 4968 1 1 89 SER C C -8.301 -9.386 -10.558 1.00 . A A . 88 SER C 1 1
3 4969 1 1 89 SER CA C -6.880 -9.968 -10.630 1.00 . A A . 88 SER CA 1 1
3 4970 1 1 89 SER CB C -6.794 -11.141 -11.609 1.00 . A A . 88 SER CB 1 1
3 4971 1 1 89 SER H H -6.672 -11.378 -9.087 1.00 . A A . 88 SER H 1 1
3 4972 1 1 89 SER HA H -6.189 -9.193 -10.927 1.00 . A A . 88 SER HA 1 1
3 4973 1 1 89 SER HB2 H -7.575 -11.854 -11.389 1.00 . A A . 88 SER HB2 1 1
3 4974 1 1 89 SER HB3 H -6.908 -10.774 -12.619 1.00 . A A . 88 SER HB3 1 1
3 4975 1 1 89 SER HG H -5.616 -12.438 -10.794 1.00 . A A . 88 SER HG 1 1
3 4976 1 1 89 SER N N -6.511 -10.439 -9.319 1.00 . A A . 88 SER N 1 1
3 4977 1 1 89 SER O O -8.908 -9.408 -9.480 1.00 . A A . 88 SER O 1 1
3 4978 1 1 89 SER OG O -5.520 -11.784 -11.496 1.00 . A A . 88 SER OG 1 1
3 4979 1 1 90 GLU C C -11.226 -9.225 -11.143 1.00 . A A . 89 GLU C 1 1
3 4980 1 1 90 GLU CA C -10.183 -8.280 -11.682 1.00 . A A . 89 GLU CA 1 1
3 4981 1 1 90 GLU CB C -10.591 -7.829 -13.071 1.00 . A A . 89 GLU CB 1 1
3 4982 1 1 90 GLU CD C -10.268 -6.293 -14.982 1.00 . A A . 89 GLU CD 1 1
3 4983 1 1 90 GLU CG C -9.834 -6.650 -13.592 1.00 . A A . 89 GLU CG 1 1
3 4984 1 1 90 GLU H H -8.361 -8.953 -12.531 1.00 . A A . 89 GLU H 1 1
3 4985 1 1 90 GLU HA H -10.145 -7.415 -11.038 1.00 . A A . 89 GLU HA 1 1
3 4986 1 1 90 GLU HB2 H -10.422 -8.642 -13.762 1.00 . A A . 89 GLU HB2 1 1
3 4987 1 1 90 GLU HB3 H -11.642 -7.583 -13.068 1.00 . A A . 89 GLU HB3 1 1
3 4988 1 1 90 GLU HG2 H -10.000 -5.806 -12.940 1.00 . A A . 89 GLU HG2 1 1
3 4989 1 1 90 GLU HG3 H -8.785 -6.898 -13.608 1.00 . A A . 89 GLU HG3 1 1
3 4990 1 1 90 GLU N N -8.843 -8.892 -11.680 1.00 . A A . 89 GLU N 1 1
3 4991 1 1 90 GLU O O -11.971 -8.864 -10.254 1.00 . A A . 89 GLU O 1 1
3 4992 1 1 90 GLU OE1 O -11.419 -5.838 -15.163 1.00 . A A . 89 GLU OE1 1 1
3 4993 1 1 90 GLU OE2 O -9.483 -6.497 -15.927 1.00 . A A . 89 GLU OE2 1 1
3 4994 1 1 91 GLN C C -12.071 -11.751 -9.721 1.00 . A A . 90 GLN C 1 1
3 4995 1 1 91 GLN CA C -12.170 -11.474 -11.228 1.00 . A A . 90 GLN CA 1 1
3 4996 1 1 91 GLN CB C -11.952 -12.746 -12.048 1.00 . A A . 90 GLN CB 1 1
3 4997 1 1 91 GLN CD C -12.713 -15.057 -12.646 1.00 . A A . 90 GLN CD 1 1
3 4998 1 1 91 GLN CG C -12.922 -13.874 -11.740 1.00 . A A . 90 GLN CG 1 1
3 4999 1 1 91 GLN H H -10.553 -10.666 -12.331 1.00 . A A . 90 GLN H 1 1
3 5000 1 1 91 GLN HA H -13.161 -11.095 -11.431 1.00 . A A . 90 GLN HA 1 1
3 5001 1 1 91 GLN HB2 H -12.048 -12.500 -13.095 1.00 . A A . 90 GLN HB2 1 1
3 5002 1 1 91 GLN HB3 H -10.949 -13.102 -11.866 1.00 . A A . 90 GLN HB3 1 1
3 5003 1 1 91 GLN HE21 H -14.036 -14.350 -13.921 1.00 . A A . 90 GLN HE21 1 1
3 5004 1 1 91 GLN HE22 H -13.288 -15.842 -14.355 1.00 . A A . 90 GLN HE22 1 1
3 5005 1 1 91 GLN HG2 H -12.782 -14.188 -10.717 1.00 . A A . 90 GLN HG2 1 1
3 5006 1 1 91 GLN HG3 H -13.929 -13.508 -11.871 1.00 . A A . 90 GLN HG3 1 1
3 5007 1 1 91 GLN N N -11.218 -10.449 -11.642 1.00 . A A . 90 GLN N 1 1
3 5008 1 1 91 GLN NE2 N -13.410 -15.085 -13.740 1.00 . A A . 90 GLN NE2 1 1
3 5009 1 1 91 GLN O O -13.077 -11.978 -9.052 1.00 . A A . 90 GLN O 1 1
3 5010 1 1 91 GLN OE1 O -11.928 -15.953 -12.352 1.00 . A A . 90 GLN OE1 1 1
3 5011 1 1 92 GLY C C -11.121 -10.677 -6.979 1.00 . A A . 91 GLY C 1 1
3 5012 1 1 92 GLY CA C -10.650 -11.872 -7.786 1.00 . A A . 91 GLY CA 1 1
3 5013 1 1 92 GLY H H -10.105 -11.444 -9.774 1.00 . A A . 91 GLY H 1 1
3 5014 1 1 92 GLY HA2 H -11.194 -12.751 -7.472 1.00 . A A . 91 GLY HA2 1 1
3 5015 1 1 92 GLY HA3 H -9.596 -12.024 -7.601 1.00 . A A . 91 GLY HA3 1 1
3 5016 1 1 92 GLY N N -10.862 -11.669 -9.196 1.00 . A A . 91 GLY N 1 1
3 5017 1 1 92 GLY O O -11.639 -10.826 -5.878 1.00 . A A . 91 GLY O 1 1
3 5018 1 1 93 LEU C C -12.898 -8.162 -6.895 1.00 . A A . 92 LEU C 1 1
3 5019 1 1 93 LEU CA C -11.381 -8.276 -6.861 1.00 . A A . 92 LEU CA 1 1
3 5020 1 1 93 LEU CB C -10.741 -7.030 -7.479 1.00 . A A . 92 LEU CB 1 1
3 5021 1 1 93 LEU CD1 C -10.298 -5.716 -5.368 1.00 . A A . 92 LEU CD1 1 1
3 5022 1 1 93 LEU CD2 C -10.599 -4.509 -7.556 1.00 . A A . 92 LEU CD2 1 1
3 5023 1 1 93 LEU CG C -10.999 -5.717 -6.722 1.00 . A A . 92 LEU CG 1 1
3 5024 1 1 93 LEU H H -10.530 -9.426 -8.418 1.00 . A A . 92 LEU H 1 1
3 5025 1 1 93 LEU HA H -11.069 -8.361 -5.831 1.00 . A A . 92 LEU HA 1 1
3 5026 1 1 93 LEU HB2 H -9.675 -7.191 -7.534 1.00 . A A . 92 LEU HB2 1 1
3 5027 1 1 93 LEU HB3 H -11.124 -6.919 -8.483 1.00 . A A . 92 LEU HB3 1 1
3 5028 1 1 93 LEU HD11 H -9.237 -5.855 -5.514 1.00 . A A . 92 LEU HD11 1 1
3 5029 1 1 93 LEU HD12 H -10.686 -6.514 -4.753 1.00 . A A . 92 LEU HD12 1 1
3 5030 1 1 93 LEU HD13 H -10.472 -4.769 -4.877 1.00 . A A . 92 LEU HD13 1 1
3 5031 1 1 93 LEU HD21 H -11.172 -4.498 -8.472 1.00 . A A . 92 LEU HD21 1 1
3 5032 1 1 93 LEU HD22 H -9.546 -4.565 -7.791 1.00 . A A . 92 LEU HD22 1 1
3 5033 1 1 93 LEU HD23 H -10.796 -3.606 -6.998 1.00 . A A . 92 LEU HD23 1 1
3 5034 1 1 93 LEU HG H -12.054 -5.656 -6.501 1.00 . A A . 92 LEU HG 1 1
3 5035 1 1 93 LEU N N -10.961 -9.487 -7.537 1.00 . A A . 92 LEU N 1 1
3 5036 1 1 93 LEU O O -13.498 -7.582 -6.011 1.00 . A A . 92 LEU O 1 1
3 5037 1 1 94 ILE C C -15.539 -9.622 -6.867 1.00 . A A . 93 ILE C 1 1
3 5038 1 1 94 ILE CA C -14.960 -8.781 -8.020 1.00 . A A . 93 ILE CA 1 1
3 5039 1 1 94 ILE CB C -15.408 -9.319 -9.422 1.00 . A A . 93 ILE CB 1 1
3 5040 1 1 94 ILE CD1 C -15.104 -8.849 -11.938 1.00 . A A . 93 ILE CD1 1 1
3 5041 1 1 94 ILE CG1 C -14.933 -8.345 -10.519 1.00 . A A . 93 ILE CG1 1 1
3 5042 1 1 94 ILE CG2 C -16.926 -9.503 -9.492 1.00 . A A . 93 ILE CG2 1 1
3 5043 1 1 94 ILE H H -12.954 -9.133 -8.620 1.00 . A A . 93 ILE H 1 1
3 5044 1 1 94 ILE HA H -15.311 -7.765 -7.895 1.00 . A A . 93 ILE HA 1 1
3 5045 1 1 94 ILE HB H -14.938 -10.277 -9.586 1.00 . A A . 93 ILE HB 1 1
3 5046 1 1 94 ILE HD11 H -14.522 -9.748 -12.075 1.00 . A A . 93 ILE HD11 1 1
3 5047 1 1 94 ILE HD12 H -14.752 -8.093 -12.626 1.00 . A A . 93 ILE HD12 1 1
3 5048 1 1 94 ILE HD13 H -16.145 -9.063 -12.126 1.00 . A A . 93 ILE HD13 1 1
3 5049 1 1 94 ILE HG12 H -15.496 -7.427 -10.436 1.00 . A A . 93 ILE HG12 1 1
3 5050 1 1 94 ILE HG13 H -13.886 -8.127 -10.365 1.00 . A A . 93 ILE HG13 1 1
3 5051 1 1 94 ILE HG21 H -17.410 -8.553 -9.318 1.00 . A A . 93 ILE HG21 1 1
3 5052 1 1 94 ILE HG22 H -17.237 -10.208 -8.735 1.00 . A A . 93 ILE HG22 1 1
3 5053 1 1 94 ILE HG23 H -17.202 -9.877 -10.468 1.00 . A A . 93 ILE HG23 1 1
3 5054 1 1 94 ILE N N -13.509 -8.742 -7.909 1.00 . A A . 93 ILE N 1 1
3 5055 1 1 94 ILE O O -16.616 -9.326 -6.349 1.00 . A A . 93 ILE O 1 1
3 5056 1 1 95 GLU C C -15.183 -10.528 -4.038 1.00 . A A . 94 GLU C 1 1
3 5057 1 1 95 GLU CA C -15.149 -11.436 -5.266 1.00 . A A . 94 GLU CA 1 1
3 5058 1 1 95 GLU CB C -14.109 -12.544 -5.026 1.00 . A A . 94 GLU CB 1 1
3 5059 1 1 95 GLU CD C -15.047 -14.273 -6.594 1.00 . A A . 94 GLU CD 1 1
3 5060 1 1 95 GLU CG C -13.855 -13.454 -6.215 1.00 . A A . 94 GLU CG 1 1
3 5061 1 1 95 GLU H H -13.941 -10.831 -6.898 1.00 . A A . 94 GLU H 1 1
3 5062 1 1 95 GLU HA H -16.119 -11.875 -5.434 1.00 . A A . 94 GLU HA 1 1
3 5063 1 1 95 GLU HB2 H -13.171 -12.080 -4.755 1.00 . A A . 94 GLU HB2 1 1
3 5064 1 1 95 GLU HB3 H -14.441 -13.152 -4.197 1.00 . A A . 94 GLU HB3 1 1
3 5065 1 1 95 GLU HG2 H -13.586 -12.844 -7.065 1.00 . A A . 94 GLU HG2 1 1
3 5066 1 1 95 GLU HG3 H -13.035 -14.117 -5.982 1.00 . A A . 94 GLU HG3 1 1
3 5067 1 1 95 GLU N N -14.776 -10.626 -6.426 1.00 . A A . 94 GLU N 1 1
3 5068 1 1 95 GLU O O -16.103 -10.578 -3.222 1.00 . A A . 94 GLU O 1 1
3 5069 1 1 95 GLU OE1 O -15.961 -13.759 -7.241 1.00 . A A . 94 GLU OE1 1 1
3 5070 1 1 95 GLU OE2 O -15.094 -15.469 -6.254 1.00 . A A . 94 GLU OE2 1 1
3 5071 1 1 96 ILE C C -15.112 -7.666 -2.925 1.00 . A A . 95 ILE C 1 1
3 5072 1 1 96 ILE CA C -14.014 -8.728 -2.863 1.00 . A A . 95 ILE CA 1 1
3 5073 1 1 96 ILE CB C -12.634 -8.011 -2.946 1.00 . A A . 95 ILE CB 1 1
3 5074 1 1 96 ILE CD1 C -11.314 -10.019 -2.040 1.00 . A A . 95 ILE CD1 1 1
3 5075 1 1 96 ILE CG1 C -11.483 -9.011 -3.149 1.00 . A A . 95 ILE CG1 1 1
3 5076 1 1 96 ILE CG2 C -12.396 -7.185 -1.696 1.00 . A A . 95 ILE CG2 1 1
3 5077 1 1 96 ILE H H -13.521 -9.672 -4.689 1.00 . A A . 95 ILE H 1 1
3 5078 1 1 96 ILE HA H -14.075 -9.267 -1.931 1.00 . A A . 95 ILE HA 1 1
3 5079 1 1 96 ILE HB H -12.659 -7.326 -3.779 1.00 . A A . 95 ILE HB 1 1
3 5080 1 1 96 ILE HD11 H -11.105 -9.488 -1.125 1.00 . A A . 95 ILE HD11 1 1
3 5081 1 1 96 ILE HD12 H -10.490 -10.674 -2.284 1.00 . A A . 95 ILE HD12 1 1
3 5082 1 1 96 ILE HD13 H -12.226 -10.591 -1.943 1.00 . A A . 95 ILE HD13 1 1
3 5083 1 1 96 ILE HG12 H -11.658 -9.568 -4.058 1.00 . A A . 95 ILE HG12 1 1
3 5084 1 1 96 ILE HG13 H -10.556 -8.465 -3.249 1.00 . A A . 95 ILE HG13 1 1
3 5085 1 1 96 ILE HG21 H -13.169 -6.438 -1.602 1.00 . A A . 95 ILE HG21 1 1
3 5086 1 1 96 ILE HG22 H -11.427 -6.712 -1.740 1.00 . A A . 95 ILE HG22 1 1
3 5087 1 1 96 ILE HG23 H -12.450 -7.854 -0.850 1.00 . A A . 95 ILE HG23 1 1
3 5088 1 1 96 ILE N N -14.181 -9.668 -3.961 1.00 . A A . 95 ILE N 1 1
3 5089 1 1 96 ILE O O -15.664 -7.257 -1.902 1.00 . A A . 95 ILE O 1 1
3 5090 1 1 97 LEU C C -17.784 -6.746 -3.934 1.00 . A A . 96 LEU C 1 1
3 5091 1 1 97 LEU CA C -16.415 -6.237 -4.358 1.00 . A A . 96 LEU CA 1 1
3 5092 1 1 97 LEU CB C -16.429 -5.811 -5.824 1.00 . A A . 96 LEU CB 1 1
3 5093 1 1 97 LEU CD1 C -16.604 -3.337 -5.454 1.00 . A A . 96 LEU CD1 1 1
3 5094 1 1 97 LEU CD2 C -17.316 -4.341 -7.640 1.00 . A A . 96 LEU CD2 1 1
3 5095 1 1 97 LEU CG C -17.231 -4.552 -6.139 1.00 . A A . 96 LEU CG 1 1
3 5096 1 1 97 LEU H H -14.920 -7.603 -4.894 1.00 . A A . 96 LEU H 1 1
3 5097 1 1 97 LEU HA H -16.154 -5.383 -3.750 1.00 . A A . 96 LEU HA 1 1
3 5098 1 1 97 LEU HB2 H -15.408 -5.653 -6.138 1.00 . A A . 96 LEU HB2 1 1
3 5099 1 1 97 LEU HB3 H -16.843 -6.625 -6.401 1.00 . A A . 96 LEU HB3 1 1
3 5100 1 1 97 LEU HD11 H -15.584 -3.232 -5.792 1.00 . A A . 96 LEU HD11 1 1
3 5101 1 1 97 LEU HD12 H -16.607 -3.463 -4.381 1.00 . A A . 96 LEU HD12 1 1
3 5102 1 1 97 LEU HD13 H -17.157 -2.447 -5.716 1.00 . A A . 96 LEU HD13 1 1
3 5103 1 1 97 LEU HD21 H -17.793 -5.194 -8.097 1.00 . A A . 96 LEU HD21 1 1
3 5104 1 1 97 LEU HD22 H -16.322 -4.222 -8.046 1.00 . A A . 96 LEU HD22 1 1
3 5105 1 1 97 LEU HD23 H -17.897 -3.454 -7.843 1.00 . A A . 96 LEU HD23 1 1
3 5106 1 1 97 LEU HG H -18.232 -4.671 -5.751 1.00 . A A . 96 LEU HG 1 1
3 5107 1 1 97 LEU N N -15.420 -7.243 -4.129 1.00 . A A . 96 LEU N 1 1
3 5108 1 1 97 LEU O O -18.546 -6.022 -3.303 1.00 . A A . 96 LEU O 1 1
3 5109 1 1 98 LYS C C -19.419 -8.713 -2.323 1.00 . A A . 97 LYS C 1 1
3 5110 1 1 98 LYS CA C -19.342 -8.625 -3.847 1.00 . A A . 97 LYS CA 1 1
3 5111 1 1 98 LYS CB C -19.524 -10.010 -4.471 1.00 . A A . 97 LYS CB 1 1
3 5112 1 1 98 LYS CD C -19.871 -11.439 -6.521 1.00 . A A . 97 LYS CD 1 1
3 5113 1 1 98 LYS CE C -18.533 -12.156 -6.438 1.00 . A A . 97 LYS CE 1 1
3 5114 1 1 98 LYS CG C -19.774 -10.013 -5.973 1.00 . A A . 97 LYS CG 1 1
3 5115 1 1 98 LYS H H -17.445 -8.517 -4.805 1.00 . A A . 97 LYS H 1 1
3 5116 1 1 98 LYS HA H -20.139 -7.978 -4.182 1.00 . A A . 97 LYS HA 1 1
3 5117 1 1 98 LYS HB2 H -18.638 -10.593 -4.271 1.00 . A A . 97 LYS HB2 1 1
3 5118 1 1 98 LYS HB3 H -20.369 -10.484 -3.997 1.00 . A A . 97 LYS HB3 1 1
3 5119 1 1 98 LYS HD2 H -20.595 -11.990 -5.937 1.00 . A A . 97 LYS HD2 1 1
3 5120 1 1 98 LYS HD3 H -20.192 -11.405 -7.550 1.00 . A A . 97 LYS HD3 1 1
3 5121 1 1 98 LYS HE2 H -17.791 -11.588 -6.977 1.00 . A A . 97 LYS HE2 1 1
3 5122 1 1 98 LYS HE3 H -18.242 -12.219 -5.401 1.00 . A A . 97 LYS HE3 1 1
3 5123 1 1 98 LYS HG2 H -20.701 -9.497 -6.174 1.00 . A A . 97 LYS HG2 1 1
3 5124 1 1 98 LYS HG3 H -18.959 -9.500 -6.465 1.00 . A A . 97 LYS HG3 1 1
3 5125 1 1 98 LYS HZ1 H -18.949 -13.534 -7.965 1.00 . A A . 97 LYS HZ1 1 1
3 5126 1 1 98 LYS HZ2 H -19.128 -14.171 -6.407 1.00 . A A . 97 LYS HZ2 1 1
3 5127 1 1 98 LYS HZ3 H -17.593 -13.885 -7.045 1.00 . A A . 97 LYS HZ3 1 1
3 5128 1 1 98 LYS N N -18.085 -8.003 -4.262 1.00 . A A . 97 LYS N 1 1
3 5129 1 1 98 LYS NZ N -18.572 -13.523 -6.998 1.00 . A A . 97 LYS NZ 1 1
3 5130 1 1 98 LYS O O -20.486 -8.525 -1.739 1.00 . A A . 97 LYS O 1 1
3 5131 1 1 99 LYS C C -18.617 -7.697 0.379 1.00 . A A . 98 LYS C 1 1
3 5132 1 1 99 LYS CA C -18.170 -9.019 -0.238 1.00 . A A . 98 LYS CA 1 1
3 5133 1 1 99 LYS CB C -16.717 -9.259 0.197 1.00 . A A . 98 LYS CB 1 1
3 5134 1 1 99 LYS CD C -14.734 -10.723 0.584 1.00 . A A . 98 LYS CD 1 1
3 5135 1 1 99 LYS CE C -14.185 -12.134 0.574 1.00 . A A . 98 LYS CE 1 1
3 5136 1 1 99 LYS CG C -16.180 -10.669 0.075 1.00 . A A . 98 LYS CG 1 1
3 5137 1 1 99 LYS H H -17.486 -9.176 -2.241 1.00 . A A . 98 LYS H 1 1
3 5138 1 1 99 LYS HA H -18.779 -9.827 0.139 1.00 . A A . 98 LYS HA 1 1
3 5139 1 1 99 LYS HB2 H -16.101 -8.637 -0.437 1.00 . A A . 98 LYS HB2 1 1
3 5140 1 1 99 LYS HB3 H -16.599 -8.909 1.207 1.00 . A A . 98 LYS HB3 1 1
3 5141 1 1 99 LYS HD2 H -14.111 -10.102 -0.041 1.00 . A A . 98 LYS HD2 1 1
3 5142 1 1 99 LYS HD3 H -14.709 -10.344 1.596 1.00 . A A . 98 LYS HD3 1 1
3 5143 1 1 99 LYS HE2 H -14.809 -12.737 1.218 1.00 . A A . 98 LYS HE2 1 1
3 5144 1 1 99 LYS HE3 H -14.240 -12.500 -0.439 1.00 . A A . 98 LYS HE3 1 1
3 5145 1 1 99 LYS HG2 H -16.796 -11.335 0.661 1.00 . A A . 98 LYS HG2 1 1
3 5146 1 1 99 LYS HG3 H -16.197 -10.968 -0.962 1.00 . A A . 98 LYS HG3 1 1
3 5147 1 1 99 LYS HZ1 H -12.529 -13.216 1.166 1.00 . A A . 98 LYS HZ1 1 1
3 5148 1 1 99 LYS HZ2 H -12.601 -11.746 1.971 1.00 . A A . 98 LYS HZ2 1 1
3 5149 1 1 99 LYS HZ3 H -12.095 -11.856 0.349 1.00 . A A . 98 LYS HZ3 1 1
3 5150 1 1 99 LYS N N -18.278 -8.983 -1.695 1.00 . A A . 98 LYS N 1 1
3 5151 1 1 99 LYS NZ N -12.774 -12.211 1.052 1.00 . A A . 98 LYS NZ 1 1
3 5152 1 1 99 LYS O O -19.569 -7.643 1.187 1.00 . A A . 98 LYS O 1 1
3 5153 1 1 100 VAL C C -19.470 -4.685 0.180 1.00 . A A . 99 VAL C 1 1
3 5154 1 1 100 VAL CA C -18.137 -5.329 0.557 1.00 . A A . 99 VAL CA 1 1
3 5155 1 1 100 VAL CB C -16.965 -4.357 0.221 1.00 . A A . 99 VAL CB 1 1
3 5156 1 1 100 VAL CG1 C -15.621 -4.961 0.615 1.00 . A A . 99 VAL CG1 1 1
3 5157 1 1 100 VAL CG2 C -16.970 -3.958 -1.246 1.00 . A A . 99 VAL CG2 1 1
3 5158 1 1 100 VAL H H -17.292 -6.750 -0.753 1.00 . A A . 99 VAL H 1 1
3 5159 1 1 100 VAL HA H -18.137 -5.476 1.626 1.00 . A A . 99 VAL HA 1 1
3 5160 1 1 100 VAL HB H -17.103 -3.468 0.820 1.00 . A A . 99 VAL HB 1 1
3 5161 1 1 100 VAL HG11 H -15.605 -5.149 1.679 1.00 . A A . 99 VAL HG11 1 1
3 5162 1 1 100 VAL HG12 H -14.818 -4.287 0.358 1.00 . A A . 99 VAL HG12 1 1
3 5163 1 1 100 VAL HG13 H -15.482 -5.900 0.095 1.00 . A A . 99 VAL HG13 1 1
3 5164 1 1 100 VAL HG21 H -16.157 -3.272 -1.435 1.00 . A A . 99 VAL HG21 1 1
3 5165 1 1 100 VAL HG22 H -17.908 -3.480 -1.486 1.00 . A A . 99 VAL HG22 1 1
3 5166 1 1 100 VAL HG23 H -16.853 -4.843 -1.853 1.00 . A A . 99 VAL HG23 1 1
3 5167 1 1 100 VAL N N -17.951 -6.636 -0.032 1.00 . A A . 99 VAL N 1 1
3 5168 1 1 100 VAL O O -19.938 -3.792 0.880 1.00 . A A . 99 VAL O 1 1
3 5169 1 1 101 SER C C -22.539 -5.111 -0.649 1.00 . A A . 100 SER C 1 1
3 5170 1 1 101 SER CA C -21.313 -4.539 -1.357 1.00 . A A . 100 SER CA 1 1
3 5171 1 1 101 SER CB C -21.427 -4.630 -2.874 1.00 . A A . 100 SER CB 1 1
3 5172 1 1 101 SER H H -19.699 -5.856 -1.440 1.00 . A A . 100 SER H 1 1
3 5173 1 1 101 SER HA H -21.267 -3.494 -1.091 1.00 . A A . 100 SER HA 1 1
3 5174 1 1 101 SER HB2 H -22.436 -4.378 -3.156 1.00 . A A . 100 SER HB2 1 1
3 5175 1 1 101 SER HB3 H -20.733 -3.944 -3.335 1.00 . A A . 100 SER HB3 1 1
3 5176 1 1 101 SER HG H -20.190 -6.009 -3.411 1.00 . A A . 100 SER HG 1 1
3 5177 1 1 101 SER N N -20.078 -5.127 -0.906 1.00 . A A . 100 SER N 1 1
3 5178 1 1 101 SER O O -23.612 -4.501 -0.659 1.00 . A A . 100 SER O 1 1
3 5179 1 1 101 SER OG O -21.153 -5.939 -3.329 1.00 . A A . 100 SER OG 1 1
3 5180 1 1 102 GLN C C -23.303 -6.688 2.193 1.00 . A A . 101 GLN C 1 1
3 5181 1 1 102 GLN CA C -23.522 -6.807 0.696 1.00 . A A . 101 GLN CA 1 1
3 5182 1 1 102 GLN CB C -23.893 -8.225 0.265 1.00 . A A . 101 GLN CB 1 1
3 5183 1 1 102 GLN CD C -23.225 -10.584 -0.209 1.00 . A A . 101 GLN CD 1 1
3 5184 1 1 102 GLN CG C -22.797 -9.261 0.377 1.00 . A A . 101 GLN CG 1 1
3 5185 1 1 102 GLN H H -21.567 -6.769 -0.148 1.00 . A A . 101 GLN H 1 1
3 5186 1 1 102 GLN HA H -24.353 -6.153 0.468 1.00 . A A . 101 GLN HA 1 1
3 5187 1 1 102 GLN HB2 H -24.702 -8.554 0.902 1.00 . A A . 101 GLN HB2 1 1
3 5188 1 1 102 GLN HB3 H -24.239 -8.196 -0.758 1.00 . A A . 101 GLN HB3 1 1
3 5189 1 1 102 GLN HE21 H -23.985 -11.144 1.519 1.00 . A A . 101 GLN HE21 1 1
3 5190 1 1 102 GLN HE22 H -24.160 -12.264 0.236 1.00 . A A . 101 GLN HE22 1 1
3 5191 1 1 102 GLN HG2 H -21.927 -8.908 -0.158 1.00 . A A . 101 GLN HG2 1 1
3 5192 1 1 102 GLN HG3 H -22.552 -9.409 1.419 1.00 . A A . 101 GLN HG3 1 1
3 5193 1 1 102 GLN N N -22.408 -6.272 -0.054 1.00 . A A . 101 GLN N 1 1
3 5194 1 1 102 GLN NE2 N -23.831 -11.407 0.585 1.00 . A A . 101 GLN NE2 1 1
3 5195 1 1 102 GLN O O -24.227 -6.369 2.937 1.00 . A A . 101 GLN O 1 1
3 5196 1 1 102 GLN OE1 O -23.026 -10.848 -1.388 1.00 . A A . 101 GLN OE1 1 1
3 5197 1 1 103 GLN C C -20.483 -6.001 4.243 1.00 . A A . 102 GLN C 1 1
3 5198 1 1 103 GLN CA C -21.755 -6.825 4.038 1.00 . A A . 102 GLN CA 1 1
3 5199 1 1 103 GLN CB C -21.628 -8.232 4.677 1.00 . A A . 102 GLN CB 1 1
3 5200 1 1 103 GLN CD C -22.764 -10.438 5.243 1.00 . A A . 102 GLN CD 1 1
3 5201 1 1 103 GLN CG C -22.937 -9.015 4.742 1.00 . A A . 102 GLN CG 1 1
3 5202 1 1 103 GLN H H -21.358 -7.127 1.999 1.00 . A A . 102 GLN H 1 1
3 5203 1 1 103 GLN HA H -22.589 -6.309 4.490 1.00 . A A . 102 GLN HA 1 1
3 5204 1 1 103 GLN HB2 H -20.922 -8.812 4.100 1.00 . A A . 102 GLN HB2 1 1
3 5205 1 1 103 GLN HB3 H -21.250 -8.123 5.682 1.00 . A A . 102 GLN HB3 1 1
3 5206 1 1 103 GLN HE21 H -24.326 -11.031 4.181 1.00 . A A . 102 GLN HE21 1 1
3 5207 1 1 103 GLN HE22 H -23.556 -12.240 5.120 1.00 . A A . 102 GLN HE22 1 1
3 5208 1 1 103 GLN HG2 H -23.617 -8.502 5.406 1.00 . A A . 102 GLN HG2 1 1
3 5209 1 1 103 GLN HG3 H -23.366 -9.044 3.750 1.00 . A A . 102 GLN HG3 1 1
3 5210 1 1 103 GLN N N -22.078 -6.913 2.631 1.00 . A A . 102 GLN N 1 1
3 5211 1 1 103 GLN NE2 N -23.621 -11.314 4.805 1.00 . A A . 102 GLN NE2 1 1
3 5212 1 1 103 GLN O O -20.526 -4.776 4.349 1.00 . A A . 102 GLN O 1 1
3 5213 1 1 103 GLN OE1 O -21.860 -10.750 6.026 1.00 . A A . 102 GLN OE1 1 1
3 5214 1 1 104 THR C C -17.098 -7.169 3.863 1.00 . A A . 103 THR C 1 1
3 5215 1 1 104 THR CA C -18.045 -6.108 4.354 1.00 . A A . 103 THR CA 1 1
3 5216 1 1 104 THR CB C -17.676 -5.666 5.804 1.00 . A A . 103 THR CB 1 1
3 5217 1 1 104 THR CG2 C -16.211 -5.228 5.888 1.00 . A A . 103 THR CG2 1 1
3 5218 1 1 104 THR H H -19.414 -7.654 4.186 1.00 . A A . 103 THR H 1 1
3 5219 1 1 104 THR HA H -17.999 -5.267 3.680 1.00 . A A . 103 THR HA 1 1
3 5220 1 1 104 THR HB H -17.837 -6.502 6.468 1.00 . A A . 103 THR HB 1 1
3 5221 1 1 104 THR HG1 H -19.334 -4.621 5.681 1.00 . A A . 103 THR HG1 1 1
3 5222 1 1 104 THR HG21 H -15.573 -6.042 5.579 1.00 . A A . 103 THR HG21 1 1
3 5223 1 1 104 THR HG22 H -15.975 -4.947 6.903 1.00 . A A . 103 THR HG22 1 1
3 5224 1 1 104 THR HG23 H -16.052 -4.383 5.235 1.00 . A A . 103 THR HG23 1 1
3 5225 1 1 104 THR N N -19.372 -6.678 4.256 1.00 . A A . 103 THR N 1 1
3 5226 1 1 104 THR O O -16.345 -6.971 2.927 1.00 . A A . 103 THR O 1 1
3 5227 1 1 104 THR OG1 O -18.531 -4.575 6.222 1.00 . A A . 103 THR OG1 1 1
3 5228 1 1 105 GLU C C -17.233 -10.655 4.418 1.00 . A A . 104 GLU C 1 1
3 5229 1 1 105 GLU CA C -16.473 -9.444 4.017 1.00 . A A . 104 GLU CA 1 1
3 5230 1 1 105 GLU CB C -15.031 -9.510 4.508 1.00 . A A . 104 GLU CB 1 1
3 5231 1 1 105 GLU CD C -13.445 -9.994 6.331 1.00 . A A . 104 GLU CD 1 1
3 5232 1 1 105 GLU CG C -14.858 -9.650 5.996 1.00 . A A . 104 GLU CG 1 1
3 5233 1 1 105 GLU H H -17.713 -8.402 5.293 1.00 . A A . 104 GLU H 1 1
3 5234 1 1 105 GLU HA H -16.481 -9.415 2.942 1.00 . A A . 104 GLU HA 1 1
3 5235 1 1 105 GLU HB2 H -14.550 -10.361 4.048 1.00 . A A . 104 GLU HB2 1 1
3 5236 1 1 105 GLU HB3 H -14.519 -8.612 4.191 1.00 . A A . 104 GLU HB3 1 1
3 5237 1 1 105 GLU HG2 H -15.120 -8.717 6.475 1.00 . A A . 104 GLU HG2 1 1
3 5238 1 1 105 GLU HG3 H -15.505 -10.439 6.350 1.00 . A A . 104 GLU HG3 1 1
3 5239 1 1 105 GLU N N -17.173 -8.304 4.477 1.00 . A A . 104 GLU N 1 1
3 5240 1 1 105 GLU O O -18.150 -10.567 5.238 1.00 . A A . 104 GLU O 1 1
3 5241 1 1 105 GLU OE1 O -12.988 -11.088 5.930 1.00 . A A . 104 GLU OE1 1 1
3 5242 1 1 105 GLU OE2 O -12.763 -9.210 6.986 1.00 . A A . 104 GLU OE2 1 1
3 5243 1 1 106 LYS C C -16.499 -14.047 4.039 1.00 . A A . 105 LYS C 1 1
3 5244 1 1 106 LYS CA C -17.546 -12.995 4.127 1.00 . A A . 105 LYS CA 1 1
3 5245 1 1 106 LYS CB C -18.659 -13.349 3.123 1.00 . A A . 105 LYS CB 1 1
3 5246 1 1 106 LYS CD C -20.868 -12.807 2.045 1.00 . A A . 105 LYS CD 1 1
3 5247 1 1 106 LYS CE C -20.382 -13.414 0.739 1.00 . A A . 105 LYS CE 1 1
3 5248 1 1 106 LYS CG C -19.722 -12.281 2.899 1.00 . A A . 105 LYS CG 1 1
3 5249 1 1 106 LYS H H -16.188 -11.789 3.164 1.00 . A A . 105 LYS H 1 1
3 5250 1 1 106 LYS HA H -17.956 -12.951 5.123 1.00 . A A . 105 LYS HA 1 1
3 5251 1 1 106 LYS HB2 H -18.193 -13.549 2.170 1.00 . A A . 105 LYS HB2 1 1
3 5252 1 1 106 LYS HB3 H -19.149 -14.250 3.462 1.00 . A A . 105 LYS HB3 1 1
3 5253 1 1 106 LYS HD2 H -21.381 -13.578 2.600 1.00 . A A . 105 LYS HD2 1 1
3 5254 1 1 106 LYS HD3 H -21.555 -12.002 1.829 1.00 . A A . 105 LYS HD3 1 1
3 5255 1 1 106 LYS HE2 H -19.787 -12.684 0.214 1.00 . A A . 105 LYS HE2 1 1
3 5256 1 1 106 LYS HE3 H -19.762 -14.268 0.967 1.00 . A A . 105 LYS HE3 1 1
3 5257 1 1 106 LYS HG2 H -20.111 -11.967 3.857 1.00 . A A . 105 LYS HG2 1 1
3 5258 1 1 106 LYS HG3 H -19.269 -11.436 2.401 1.00 . A A . 105 LYS HG3 1 1
3 5259 1 1 106 LYS HZ1 H -22.154 -14.489 0.393 1.00 . A A . 105 LYS HZ1 1 1
3 5260 1 1 106 LYS HZ2 H -21.162 -14.349 -0.958 1.00 . A A . 105 LYS HZ2 1 1
3 5261 1 1 106 LYS HZ3 H -22.051 -13.036 -0.451 1.00 . A A . 105 LYS HZ3 1 1
3 5262 1 1 106 LYS N N -16.914 -11.758 3.821 1.00 . A A . 105 LYS N 1 1
3 5263 1 1 106 LYS NZ N -21.506 -13.853 -0.112 1.00 . A A . 105 LYS NZ 1 1
3 5264 1 1 106 LYS O O -15.594 -13.942 3.200 1.00 . A A . 105 LYS O 1 1
3 5265 1 1 107 THR C C -16.366 -17.162 3.906 1.00 . A A . 106 THR C 1 1
3 5266 1 1 107 THR CA C -15.706 -16.120 4.816 1.00 . A A . 106 THR CA 1 1
3 5267 1 1 107 THR CB C -15.334 -16.667 6.245 1.00 . A A . 106 THR CB 1 1
3 5268 1 1 107 THR CG2 C -16.561 -16.866 7.134 1.00 . A A . 106 THR CG2 1 1
3 5269 1 1 107 THR H H -17.253 -14.967 5.600 1.00 . A A . 106 THR H 1 1
3 5270 1 1 107 THR HA H -14.812 -15.774 4.317 1.00 . A A . 106 THR HA 1 1
3 5271 1 1 107 THR HB H -14.703 -15.916 6.697 1.00 . A A . 106 THR HB 1 1
3 5272 1 1 107 THR HG1 H -13.946 -17.829 5.433 1.00 . A A . 106 THR HG1 1 1
3 5273 1 1 107 THR HG21 H -17.249 -17.541 6.645 1.00 . A A . 106 THR HG21 1 1
3 5274 1 1 107 THR HG22 H -17.046 -15.914 7.294 1.00 . A A . 106 THR HG22 1 1
3 5275 1 1 107 THR HG23 H -16.259 -17.284 8.084 1.00 . A A . 106 THR HG23 1 1
3 5276 1 1 107 THR N N -16.576 -15.006 4.891 1.00 . A A . 106 THR N 1 1
3 5277 1 1 107 THR O O -17.345 -17.835 4.291 1.00 . A A . 106 THR O 1 1
3 5278 1 1 107 THR OG1 O -14.551 -17.879 6.184 1.00 . A A . 106 THR OG1 1 1
3 5279 1 1 108 THR C C -16.394 -19.517 2.089 1.00 . A A . 107 THR C 1 1
3 5280 1 1 108 THR CA C -16.422 -18.055 1.636 1.00 . A A . 107 THR CA 1 1
3 5281 1 1 108 THR CB C -15.588 -17.885 0.348 1.00 . A A . 107 THR CB 1 1
3 5282 1 1 108 THR CG2 C -16.244 -18.610 -0.828 1.00 . A A . 107 THR CG2 1 1
3 5283 1 1 108 THR H H -15.185 -16.577 2.401 1.00 . A A . 107 THR H 1 1
3 5284 1 1 108 THR HA H -17.442 -17.767 1.423 1.00 . A A . 107 THR HA 1 1
3 5285 1 1 108 THR HB H -14.598 -18.286 0.513 1.00 . A A . 107 THR HB 1 1
3 5286 1 1 108 THR HG1 H -14.568 -16.288 -0.159 1.00 . A A . 107 THR HG1 1 1
3 5287 1 1 108 THR HG21 H -16.332 -19.661 -0.598 1.00 . A A . 107 THR HG21 1 1
3 5288 1 1 108 THR HG22 H -15.638 -18.485 -1.714 1.00 . A A . 107 THR HG22 1 1
3 5289 1 1 108 THR HG23 H -17.226 -18.199 -1.005 1.00 . A A . 107 THR HG23 1 1
3 5290 1 1 108 THR N N -15.908 -17.184 2.667 1.00 . A A . 107 THR N 1 1
3 5291 1 1 108 THR O O -15.341 -20.061 2.427 1.00 . A A . 107 THR O 1 1
3 5292 1 1 108 THR OG1 O -15.493 -16.481 0.036 1.00 . A A . 107 THR OG1 1 1
3 5293 1 1 109 THR C C -18.409 -22.252 1.458 1.00 . A A . 108 THR C 1 1
3 5294 1 1 109 THR CA C -17.677 -21.478 2.548 1.00 . A A . 108 THR CA 1 1
3 5295 1 1 109 THR CB C -18.433 -21.582 3.882 1.00 . A A . 108 THR CB 1 1
3 5296 1 1 109 THR CG2 C -18.286 -22.977 4.481 1.00 . A A . 108 THR CG2 1 1
3 5297 1 1 109 THR H H -18.367 -19.631 1.887 1.00 . A A . 108 THR H 1 1
3 5298 1 1 109 THR HA H -16.685 -21.886 2.672 1.00 . A A . 108 THR HA 1 1
3 5299 1 1 109 THR HB H -19.478 -21.365 3.716 1.00 . A A . 108 THR HB 1 1
3 5300 1 1 109 THR HG1 H -17.430 -19.958 4.242 1.00 . A A . 108 THR HG1 1 1
3 5301 1 1 109 THR HG21 H -17.242 -23.178 4.673 1.00 . A A . 108 THR HG21 1 1
3 5302 1 1 109 THR HG22 H -18.672 -23.710 3.789 1.00 . A A . 108 THR HG22 1 1
3 5303 1 1 109 THR HG23 H -18.839 -23.031 5.407 1.00 . A A . 108 THR HG23 1 1
3 5304 1 1 109 THR N N -17.552 -20.117 2.148 1.00 . A A . 108 THR N 1 1
3 5305 1 1 109 THR O O -19.634 -22.396 1.480 1.00 . A A . 108 THR O 1 1
3 5306 1 1 109 THR OG1 O -17.879 -20.613 4.794 1.00 . A A . 108 THR OG1 1 1
3 5307 1 1 110 VAL C C -17.605 -24.797 -0.668 1.00 . A A . 109 VAL C 1 1
3 5308 1 1 110 VAL CA C -18.227 -23.399 -0.640 1.00 . A A . 109 VAL CA 1 1
3 5309 1 1 110 VAL CB C -18.013 -22.648 -2.003 1.00 . A A . 109 VAL CB 1 1
3 5310 1 1 110 VAL CG1 C -16.535 -22.445 -2.325 1.00 . A A . 109 VAL CG1 1 1
3 5311 1 1 110 VAL CG2 C -18.736 -23.339 -3.155 1.00 . A A . 109 VAL CG2 1 1
3 5312 1 1 110 VAL H H -16.717 -22.414 0.462 1.00 . A A . 109 VAL H 1 1
3 5313 1 1 110 VAL HA H -19.286 -23.499 -0.457 1.00 . A A . 109 VAL HA 1 1
3 5314 1 1 110 VAL HB H -18.437 -21.662 -1.883 1.00 . A A . 109 VAL HB 1 1
3 5315 1 1 110 VAL HG11 H -16.042 -23.405 -2.374 1.00 . A A . 109 VAL HG11 1 1
3 5316 1 1 110 VAL HG12 H -16.079 -21.844 -1.553 1.00 . A A . 109 VAL HG12 1 1
3 5317 1 1 110 VAL HG13 H -16.438 -21.942 -3.276 1.00 . A A . 109 VAL HG13 1 1
3 5318 1 1 110 VAL HG21 H -18.358 -24.344 -3.262 1.00 . A A . 109 VAL HG21 1 1
3 5319 1 1 110 VAL HG22 H -18.568 -22.791 -4.070 1.00 . A A . 109 VAL HG22 1 1
3 5320 1 1 110 VAL HG23 H -19.796 -23.373 -2.947 1.00 . A A . 109 VAL HG23 1 1
3 5321 1 1 110 VAL N N -17.672 -22.646 0.462 1.00 . A A . 109 VAL N 1 1
3 5322 1 1 110 VAL O O -18.193 -25.748 -1.206 1.00 . A A . 109 VAL O 1 1
3 5323 1 1 111 LYS C C -15.236 -26.531 -1.384 1.00 . A A . 110 LYS C 1 1
3 5324 1 1 111 LYS CA C -15.652 -26.137 0.033 1.00 . A A . 110 LYS CA 1 1
3 5325 1 1 111 LYS CB C -16.396 -27.272 0.784 1.00 . A A . 110 LYS CB 1 1
3 5326 1 1 111 LYS CD C -16.431 -29.596 1.712 1.00 . A A . 110 LYS CD 1 1
3 5327 1 1 111 LYS CE C -15.690 -30.912 1.850 1.00 . A A . 110 LYS CE 1 1
3 5328 1 1 111 LYS CG C -15.614 -28.570 0.947 1.00 . A A . 110 LYS CG 1 1
3 5329 1 1 111 LYS H H -16.076 -24.125 0.442 1.00 . A A . 110 LYS H 1 1
3 5330 1 1 111 LYS HA H -14.745 -25.886 0.564 1.00 . A A . 110 LYS HA 1 1
3 5331 1 1 111 LYS HB2 H -16.654 -26.916 1.769 1.00 . A A . 110 LYS HB2 1 1
3 5332 1 1 111 LYS HB3 H -17.310 -27.492 0.252 1.00 . A A . 110 LYS HB3 1 1
3 5333 1 1 111 LYS HD2 H -16.641 -29.212 2.699 1.00 . A A . 110 LYS HD2 1 1
3 5334 1 1 111 LYS HD3 H -17.358 -29.766 1.188 1.00 . A A . 110 LYS HD3 1 1
3 5335 1 1 111 LYS HE2 H -15.515 -31.318 0.864 1.00 . A A . 110 LYS HE2 1 1
3 5336 1 1 111 LYS HE3 H -14.744 -30.731 2.339 1.00 . A A . 110 LYS HE3 1 1
3 5337 1 1 111 LYS HG2 H -15.379 -28.965 -0.031 1.00 . A A . 110 LYS HG2 1 1
3 5338 1 1 111 LYS HG3 H -14.702 -28.366 1.487 1.00 . A A . 110 LYS HG3 1 1
3 5339 1 1 111 LYS HZ1 H -17.385 -32.077 2.198 1.00 . A A . 110 LYS HZ1 1 1
3 5340 1 1 111 LYS HZ2 H -16.617 -31.549 3.608 1.00 . A A . 110 LYS HZ2 1 1
3 5341 1 1 111 LYS HZ3 H -15.947 -32.791 2.698 1.00 . A A . 110 LYS HZ3 1 1
3 5342 1 1 111 LYS N N -16.437 -24.911 -0.017 1.00 . A A . 110 LYS N 1 1
3 5343 1 1 111 LYS NZ N -16.462 -31.891 2.638 1.00 . A A . 110 LYS NZ 1 1
3 5344 1 1 111 LYS O O -15.777 -27.459 -1.993 1.00 . A A . 110 LYS O 1 1
3 5345 1 1 112 PHE C C -12.426 -25.427 -3.247 1.00 . A A . 111 PHE C 1 1
3 5346 1 1 112 PHE CA C -13.856 -25.911 -3.257 1.00 . A A . 111 PHE CA 1 1
3 5347 1 1 112 PHE CB C -14.724 -25.063 -4.210 1.00 . A A . 111 PHE CB 1 1
3 5348 1 1 112 PHE CD1 C -14.974 -26.305 -6.375 1.00 . A A . 111 PHE CD1 1 1
3 5349 1 1 112 PHE CD2 C -13.647 -24.327 -6.357 1.00 . A A . 111 PHE CD2 1 1
3 5350 1 1 112 PHE CE1 C -14.728 -26.461 -7.723 1.00 . A A . 111 PHE CE1 1 1
3 5351 1 1 112 PHE CE2 C -13.398 -24.480 -7.704 1.00 . A A . 111 PHE CE2 1 1
3 5352 1 1 112 PHE CG C -14.435 -25.239 -5.675 1.00 . A A . 111 PHE CG 1 1
3 5353 1 1 112 PHE CZ C -13.938 -25.546 -8.387 1.00 . A A . 111 PHE CZ 1 1
3 5354 1 1 112 PHE H H -13.946 -25.021 -1.396 1.00 . A A . 111 PHE H 1 1
3 5355 1 1 112 PHE HA H -13.902 -26.953 -3.537 1.00 . A A . 111 PHE HA 1 1
3 5356 1 1 112 PHE HB2 H -15.763 -25.317 -4.056 1.00 . A A . 111 PHE HB2 1 1
3 5357 1 1 112 PHE HB3 H -14.585 -24.021 -3.964 1.00 . A A . 111 PHE HB3 1 1
3 5358 1 1 112 PHE HD1 H -15.591 -27.024 -5.855 1.00 . A A . 111 PHE HD1 1 1
3 5359 1 1 112 PHE HD2 H -13.221 -23.489 -5.823 1.00 . A A . 111 PHE HD2 1 1
3 5360 1 1 112 PHE HE1 H -15.154 -27.295 -8.257 1.00 . A A . 111 PHE HE1 1 1
3 5361 1 1 112 PHE HE2 H -12.781 -23.764 -8.226 1.00 . A A . 111 PHE HE2 1 1
3 5362 1 1 112 PHE HZ H -13.743 -25.662 -9.442 1.00 . A A . 111 PHE HZ 1 1
3 5363 1 1 112 PHE N N -14.340 -25.752 -1.919 1.00 . A A . 111 PHE N 1 1
3 5364 1 1 112 PHE O O -12.096 -24.499 -2.496 1.00 . A A . 111 PHE O 1 1
3 5365 1 1 113 ASN C C -9.782 -25.002 -5.283 1.00 . A A . 112 ASN C 1 1
3 5366 1 1 113 ASN CA C -10.182 -25.698 -4.015 1.00 . A A . 112 ASN CA 1 1
3 5367 1 1 113 ASN CB C -9.312 -26.934 -3.758 1.00 . A A . 112 ASN CB 1 1
3 5368 1 1 113 ASN CG C -9.488 -27.483 -2.360 1.00 . A A . 112 ASN CG 1 1
3 5369 1 1 113 ASN H H -11.890 -26.722 -4.660 1.00 . A A . 112 ASN H 1 1
3 5370 1 1 113 ASN HA H -10.041 -25.012 -3.195 1.00 . A A . 112 ASN HA 1 1
3 5371 1 1 113 ASN HB2 H -9.576 -27.708 -4.463 1.00 . A A . 112 ASN HB2 1 1
3 5372 1 1 113 ASN HB3 H -8.273 -26.667 -3.893 1.00 . A A . 112 ASN HB3 1 1
3 5373 1 1 113 ASN HD21 H -8.017 -26.350 -1.709 1.00 . A A . 112 ASN HD21 1 1
3 5374 1 1 113 ASN HD22 H -8.774 -27.340 -0.520 1.00 . A A . 112 ASN HD22 1 1
3 5375 1 1 113 ASN N N -11.584 -26.037 -4.027 1.00 . A A . 112 ASN N 1 1
3 5376 1 1 113 ASN ND2 N -8.685 -27.020 -1.443 1.00 . A A . 112 ASN ND2 1 1
3 5377 1 1 113 ASN O O -9.517 -25.673 -6.283 1.00 . A A . 112 ASN O 1 1
3 5378 1 1 113 ASN OXT O -9.723 -23.743 -5.298 1.00 . A A . 112 ASN OXT 1 1
3 5379 1 1 113 ASN OD1 O -10.354 -28.328 -2.104 1.00 . A A . 112 ASN OD1 1 1
4 5380 1 1 2 SER C C 6.992 39.108 7.711 1.00 . A A . 1 SER C 1 1
4 5381 1 1 2 SER CA C 5.638 39.835 7.772 1.00 . A A . 1 SER CA 1 1
4 5382 1 1 2 SER CB C 4.665 39.088 8.681 1.00 . A A . 1 SER CB 1 1
4 5383 1 1 2 SER H H 4.337 39.253 6.242 1.00 . A A . 1 SER H 1 1
4 5384 1 1 2 SER HA H 5.769 40.850 8.114 1.00 . A A . 1 SER HA 1 1
4 5385 1 1 2 SER HB2 H 4.798 38.023 8.572 1.00 . A A . 1 SER HB2 1 1
4 5386 1 1 2 SER HB3 H 4.854 39.368 9.707 1.00 . A A . 1 SER HB3 1 1
4 5387 1 1 2 SER HG H 2.873 38.664 7.977 1.00 . A A . 1 SER HG 1 1
4 5388 1 1 2 SER N N 5.089 39.850 6.432 1.00 . A A . 1 SER N 1 1
4 5389 1 1 2 SER O O 7.174 38.272 6.846 1.00 . A A . 1 SER O 1 1
4 5390 1 1 2 SER OG O 3.317 39.440 8.356 1.00 . A A . 1 SER OG 1 1
4 5391 1 1 3 ALA C C 9.259 37.312 8.617 1.00 . A A . 2 ALA C 1 1
4 5392 1 1 3 ALA CA C 9.261 38.846 8.616 1.00 . A A . 2 ALA CA 1 1
4 5393 1 1 3 ALA CB C 10.057 39.387 9.791 1.00 . A A . 2 ALA CB 1 1
4 5394 1 1 3 ALA H H 7.665 40.064 9.306 1.00 . A A . 2 ALA H 1 1
4 5395 1 1 3 ALA HA H 9.745 39.165 7.709 1.00 . A A . 2 ALA HA 1 1
4 5396 1 1 3 ALA HB1 H 10.049 40.466 9.764 1.00 . A A . 2 ALA HB1 1 1
4 5397 1 1 3 ALA HB2 H 11.075 39.030 9.734 1.00 . A A . 2 ALA HB2 1 1
4 5398 1 1 3 ALA HB3 H 9.610 39.048 10.713 1.00 . A A . 2 ALA HB3 1 1
4 5399 1 1 3 ALA N N 7.903 39.420 8.605 1.00 . A A . 2 ALA N 1 1
4 5400 1 1 3 ALA O O 9.890 36.685 7.768 1.00 . A A . 2 ALA O 1 1
4 5401 1 1 4 ASP C C 7.748 34.698 8.430 1.00 . A A . 3 ASP C 1 1
4 5402 1 1 4 ASP CA C 8.421 35.267 9.654 1.00 . A A . 3 ASP CA 1 1
4 5403 1 1 4 ASP CB C 7.596 34.865 10.884 1.00 . A A . 3 ASP CB 1 1
4 5404 1 1 4 ASP CG C 8.230 35.204 12.206 1.00 . A A . 3 ASP CG 1 1
4 5405 1 1 4 ASP H H 8.028 37.284 10.174 1.00 . A A . 3 ASP H 1 1
4 5406 1 1 4 ASP HA H 9.416 34.859 9.748 1.00 . A A . 3 ASP HA 1 1
4 5407 1 1 4 ASP HB2 H 6.641 35.365 10.838 1.00 . A A . 3 ASP HB2 1 1
4 5408 1 1 4 ASP HB3 H 7.433 33.803 10.840 1.00 . A A . 3 ASP HB3 1 1
4 5409 1 1 4 ASP N N 8.521 36.722 9.540 1.00 . A A . 3 ASP N 1 1
4 5410 1 1 4 ASP O O 8.152 33.674 7.882 1.00 . A A . 3 ASP O 1 1
4 5411 1 1 4 ASP OD1 O 9.352 34.722 12.486 1.00 . A A . 3 ASP OD1 1 1
4 5412 1 1 4 ASP OD2 O 7.628 35.955 12.998 1.00 . A A . 3 ASP OD2 1 1
4 5413 1 1 5 GLU C C 6.731 35.025 5.597 1.00 . A A . 4 GLU C 1 1
4 5414 1 1 5 GLU CA C 5.915 35.071 6.892 1.00 . A A . 4 GLU CA 1 1
4 5415 1 1 5 GLU CB C 4.855 36.141 6.821 1.00 . A A . 4 GLU CB 1 1
4 5416 1 1 5 GLU CD C 2.960 37.233 5.746 1.00 . A A . 4 GLU CD 1 1
4 5417 1 1 5 GLU CG C 3.815 36.005 5.762 1.00 . A A . 4 GLU CG 1 1
4 5418 1 1 5 GLU H H 6.588 36.248 8.486 1.00 . A A . 4 GLU H 1 1
4 5419 1 1 5 GLU HA H 5.436 34.122 7.076 1.00 . A A . 4 GLU HA 1 1
4 5420 1 1 5 GLU HB2 H 4.334 36.157 7.765 1.00 . A A . 4 GLU HB2 1 1
4 5421 1 1 5 GLU HB3 H 5.349 37.092 6.687 1.00 . A A . 4 GLU HB3 1 1
4 5422 1 1 5 GLU HG2 H 4.303 35.886 4.805 1.00 . A A . 4 GLU HG2 1 1
4 5423 1 1 5 GLU HG3 H 3.192 35.148 5.969 1.00 . A A . 4 GLU HG3 1 1
4 5424 1 1 5 GLU N N 6.753 35.411 8.006 1.00 . A A . 4 GLU N 1 1
4 5425 1 1 5 GLU O O 6.709 34.018 4.871 1.00 . A A . 4 GLU O 1 1
4 5426 1 1 5 GLU OE1 O 2.277 37.505 6.740 1.00 . A A . 4 GLU OE1 1 1
4 5427 1 1 5 GLU OE2 O 3.005 37.995 4.767 1.00 . A A . 4 GLU OE2 1 1
4 5428 1 1 6 GLU C C 9.396 35.189 4.176 1.00 . A A . 5 GLU C 1 1
4 5429 1 1 6 GLU CA C 8.261 36.190 4.138 1.00 . A A . 5 GLU CA 1 1
4 5430 1 1 6 GLU CB C 8.779 37.633 3.880 1.00 . A A . 5 GLU CB 1 1
4 5431 1 1 6 GLU CD C 10.218 39.582 4.623 1.00 . A A . 5 GLU CD 1 1
4 5432 1 1 6 GLU CG C 9.698 38.205 4.956 1.00 . A A . 5 GLU CG 1 1
4 5433 1 1 6 GLU H H 7.467 36.851 5.965 1.00 . A A . 5 GLU H 1 1
4 5434 1 1 6 GLU HA H 7.611 35.908 3.323 1.00 . A A . 5 GLU HA 1 1
4 5435 1 1 6 GLU HB2 H 9.314 37.654 2.943 1.00 . A A . 5 GLU HB2 1 1
4 5436 1 1 6 GLU HB3 H 7.921 38.286 3.800 1.00 . A A . 5 GLU HB3 1 1
4 5437 1 1 6 GLU HG2 H 9.147 38.262 5.883 1.00 . A A . 5 GLU HG2 1 1
4 5438 1 1 6 GLU HG3 H 10.537 37.538 5.085 1.00 . A A . 5 GLU HG3 1 1
4 5439 1 1 6 GLU N N 7.466 36.096 5.333 1.00 . A A . 5 GLU N 1 1
4 5440 1 1 6 GLU O O 9.656 34.538 3.194 1.00 . A A . 5 GLU O 1 1
4 5441 1 1 6 GLU OE1 O 9.502 40.581 4.829 1.00 . A A . 5 GLU OE1 1 1
4 5442 1 1 6 GLU OE2 O 11.373 39.701 4.145 1.00 . A A . 5 GLU OE2 1 1
4 5443 1 1 7 LEU C C 10.736 32.654 5.192 1.00 . A A . 6 LEU C 1 1
4 5444 1 1 7 LEU CA C 11.137 34.108 5.498 1.00 . A A . 6 LEU CA 1 1
4 5445 1 1 7 LEU CB C 11.741 34.245 6.906 1.00 . A A . 6 LEU CB 1 1
4 5446 1 1 7 LEU CD1 C 14.146 34.015 6.219 1.00 . A A . 6 LEU CD1 1 1
4 5447 1 1 7 LEU CD2 C 13.511 33.723 8.606 1.00 . A A . 6 LEU CD2 1 1
4 5448 1 1 7 LEU CG C 13.069 33.518 7.167 1.00 . A A . 6 LEU CG 1 1
4 5449 1 1 7 LEU H H 9.698 35.517 6.128 1.00 . A A . 6 LEU H 1 1
4 5450 1 1 7 LEU HA H 11.876 34.411 4.772 1.00 . A A . 6 LEU HA 1 1
4 5451 1 1 7 LEU HB2 H 11.893 35.295 7.100 1.00 . A A . 6 LEU HB2 1 1
4 5452 1 1 7 LEU HB3 H 11.012 33.879 7.613 1.00 . A A . 6 LEU HB3 1 1
4 5453 1 1 7 LEU HD11 H 14.281 35.078 6.348 1.00 . A A . 6 LEU HD11 1 1
4 5454 1 1 7 LEU HD12 H 13.854 33.806 5.201 1.00 . A A . 6 LEU HD12 1 1
4 5455 1 1 7 LEU HD13 H 15.074 33.507 6.435 1.00 . A A . 6 LEU HD13 1 1
4 5456 1 1 7 LEU HD21 H 13.632 34.778 8.797 1.00 . A A . 6 LEU HD21 1 1
4 5457 1 1 7 LEU HD22 H 14.454 33.219 8.766 1.00 . A A . 6 LEU HD22 1 1
4 5458 1 1 7 LEU HD23 H 12.768 33.317 9.274 1.00 . A A . 6 LEU HD23 1 1
4 5459 1 1 7 LEU HG H 12.931 32.459 7.002 1.00 . A A . 6 LEU HG 1 1
4 5460 1 1 7 LEU N N 10.004 35.011 5.343 1.00 . A A . 6 LEU N 1 1
4 5461 1 1 7 LEU O O 11.490 31.921 4.535 1.00 . A A . 6 LEU O 1 1
4 5462 1 1 8 GLU C C 8.844 30.737 3.845 1.00 . A A . 7 GLU C 1 1
4 5463 1 1 8 GLU CA C 9.013 30.918 5.357 1.00 . A A . 7 GLU CA 1 1
4 5464 1 1 8 GLU CB C 7.652 30.713 6.040 1.00 . A A . 7 GLU CB 1 1
4 5465 1 1 8 GLU CD C 5.772 29.106 6.614 1.00 . A A . 7 GLU CD 1 1
4 5466 1 1 8 GLU CG C 7.162 29.267 6.034 1.00 . A A . 7 GLU CG 1 1
4 5467 1 1 8 GLU H H 9.005 32.882 6.175 1.00 . A A . 7 GLU H 1 1
4 5468 1 1 8 GLU HA H 9.720 30.195 5.731 1.00 . A A . 7 GLU HA 1 1
4 5469 1 1 8 GLU HB2 H 7.698 31.055 7.062 1.00 . A A . 7 GLU HB2 1 1
4 5470 1 1 8 GLU HB3 H 6.928 31.304 5.499 1.00 . A A . 7 GLU HB3 1 1
4 5471 1 1 8 GLU HG2 H 7.148 28.912 5.015 1.00 . A A . 7 GLU HG2 1 1
4 5472 1 1 8 GLU HG3 H 7.851 28.668 6.611 1.00 . A A . 7 GLU HG3 1 1
4 5473 1 1 8 GLU N N 9.535 32.260 5.630 1.00 . A A . 7 GLU N 1 1
4 5474 1 1 8 GLU O O 9.252 29.718 3.261 1.00 . A A . 7 GLU O 1 1
4 5475 1 1 8 GLU OE1 O 5.506 29.595 7.744 1.00 . A A . 7 GLU OE1 1 1
4 5476 1 1 8 GLU OE2 O 4.904 28.490 5.964 1.00 . A A . 7 GLU OE2 1 1
4 5477 1 1 9 ALA C C 9.340 31.746 1.016 1.00 . A A . 8 ALA C 1 1
4 5478 1 1 9 ALA CA C 8.028 31.753 1.793 1.00 . A A . 8 ALA CA 1 1
4 5479 1 1 9 ALA CB C 7.182 32.954 1.400 1.00 . A A . 8 ALA CB 1 1
4 5480 1 1 9 ALA H H 8.028 32.542 3.750 1.00 . A A . 8 ALA H 1 1
4 5481 1 1 9 ALA HA H 7.479 30.854 1.553 1.00 . A A . 8 ALA HA 1 1
4 5482 1 1 9 ALA HB1 H 7.724 33.862 1.620 1.00 . A A . 8 ALA HB1 1 1
4 5483 1 1 9 ALA HB2 H 6.255 32.945 1.954 1.00 . A A . 8 ALA HB2 1 1
4 5484 1 1 9 ALA HB3 H 6.974 32.910 0.341 1.00 . A A . 8 ALA HB3 1 1
4 5485 1 1 9 ALA N N 8.277 31.756 3.219 1.00 . A A . 8 ALA N 1 1
4 5486 1 1 9 ALA O O 9.480 31.013 0.033 1.00 . A A . 8 ALA O 1 1
4 5487 1 1 10 LEU C C 12.342 31.326 0.903 1.00 . A A . 9 LEU C 1 1
4 5488 1 1 10 LEU CA C 11.607 32.646 0.877 1.00 . A A . 9 LEU CA 1 1
4 5489 1 1 10 LEU CB C 12.447 33.727 1.554 1.00 . A A . 9 LEU CB 1 1
4 5490 1 1 10 LEU CD1 C 12.902 36.121 2.116 1.00 . A A . 9 LEU CD1 1 1
4 5491 1 1 10 LEU CD2 C 11.737 35.578 -0.017 1.00 . A A . 9 LEU CD2 1 1
4 5492 1 1 10 LEU CG C 11.945 35.171 1.435 1.00 . A A . 9 LEU CG 1 1
4 5493 1 1 10 LEU H H 10.118 33.111 2.264 1.00 . A A . 9 LEU H 1 1
4 5494 1 1 10 LEU HA H 11.461 32.925 -0.155 1.00 . A A . 9 LEU HA 1 1
4 5495 1 1 10 LEU HB2 H 12.503 33.480 2.605 1.00 . A A . 9 LEU HB2 1 1
4 5496 1 1 10 LEU HB3 H 13.441 33.671 1.147 1.00 . A A . 9 LEU HB3 1 1
4 5497 1 1 10 LEU HD11 H 13.874 36.049 1.652 1.00 . A A . 9 LEU HD11 1 1
4 5498 1 1 10 LEU HD12 H 12.979 35.862 3.163 1.00 . A A . 9 LEU HD12 1 1
4 5499 1 1 10 LEU HD13 H 12.532 37.131 2.023 1.00 . A A . 9 LEU HD13 1 1
4 5500 1 1 10 LEU HD21 H 12.671 35.495 -0.553 1.00 . A A . 9 LEU HD21 1 1
4 5501 1 1 10 LEU HD22 H 11.392 36.601 -0.056 1.00 . A A . 9 LEU HD22 1 1
4 5502 1 1 10 LEU HD23 H 10.998 34.937 -0.474 1.00 . A A . 9 LEU HD23 1 1
4 5503 1 1 10 LEU HG H 10.997 35.246 1.947 1.00 . A A . 9 LEU HG 1 1
4 5504 1 1 10 LEU N N 10.298 32.540 1.484 1.00 . A A . 9 LEU N 1 1
4 5505 1 1 10 LEU O O 12.928 30.937 -0.090 1.00 . A A . 9 LEU O 1 1
4 5506 1 1 11 ARG C C 12.378 28.351 1.100 1.00 . A A . 10 ARG C 1 1
4 5507 1 1 11 ARG CA C 12.936 29.315 2.145 1.00 . A A . 10 ARG CA 1 1
4 5508 1 1 11 ARG CB C 12.747 28.728 3.539 1.00 . A A . 10 ARG CB 1 1
4 5509 1 1 11 ARG CD C 13.235 26.857 5.125 1.00 . A A . 10 ARG CD 1 1
4 5510 1 1 11 ARG CG C 13.449 27.393 3.732 1.00 . A A . 10 ARG CG 1 1
4 5511 1 1 11 ARG CZ C 14.515 25.256 6.515 1.00 . A A . 10 ARG CZ 1 1
4 5512 1 1 11 ARG H H 11.838 31.018 2.812 1.00 . A A . 10 ARG H 1 1
4 5513 1 1 11 ARG HA H 13.991 29.452 1.956 1.00 . A A . 10 ARG HA 1 1
4 5514 1 1 11 ARG HB2 H 13.132 29.427 4.266 1.00 . A A . 10 ARG HB2 1 1
4 5515 1 1 11 ARG HB3 H 11.691 28.584 3.715 1.00 . A A . 10 ARG HB3 1 1
4 5516 1 1 11 ARG HD2 H 13.588 27.595 5.830 1.00 . A A . 10 ARG HD2 1 1
4 5517 1 1 11 ARG HD3 H 12.181 26.685 5.278 1.00 . A A . 10 ARG HD3 1 1
4 5518 1 1 11 ARG HE H 14.041 25.019 4.561 1.00 . A A . 10 ARG HE 1 1
4 5519 1 1 11 ARG HG2 H 13.057 26.680 3.020 1.00 . A A . 10 ARG HG2 1 1
4 5520 1 1 11 ARG HG3 H 14.508 27.524 3.564 1.00 . A A . 10 ARG HG3 1 1
4 5521 1 1 11 ARG HH11 H 13.847 26.887 7.595 1.00 . A A . 10 ARG HH11 1 1
4 5522 1 1 11 ARG HH12 H 14.796 25.804 8.471 1.00 . A A . 10 ARG HH12 1 1
4 5523 1 1 11 ARG HH21 H 15.328 23.487 5.853 1.00 . A A . 10 ARG HH21 1 1
4 5524 1 1 11 ARG HH22 H 15.623 23.842 7.473 1.00 . A A . 10 ARG HH22 1 1
4 5525 1 1 11 ARG N N 12.288 30.623 2.031 1.00 . A A . 10 ARG N 1 1
4 5526 1 1 11 ARG NE N 13.962 25.609 5.348 1.00 . A A . 10 ARG NE 1 1
4 5527 1 1 11 ARG NH1 N 14.369 26.030 7.591 1.00 . A A . 10 ARG NH1 1 1
4 5528 1 1 11 ARG NH2 N 15.192 24.130 6.614 1.00 . A A . 10 ARG NH2 1 1
4 5529 1 1 11 ARG O O 13.132 27.621 0.431 1.00 . A A . 10 ARG O 1 1
4 5530 1 1 12 ARG C C 10.775 27.957 -1.446 1.00 . A A . 11 ARG C 1 1
4 5531 1 1 12 ARG CA C 10.376 27.554 -0.030 1.00 . A A . 11 ARG CA 1 1
4 5532 1 1 12 ARG CB C 8.867 27.666 0.138 1.00 . A A . 11 ARG CB 1 1
4 5533 1 1 12 ARG CD C 6.827 27.287 1.522 1.00 . A A . 11 ARG CD 1 1
4 5534 1 1 12 ARG CG C 8.310 26.995 1.377 1.00 . A A . 11 ARG CG 1 1
4 5535 1 1 12 ARG CZ C 4.866 26.363 2.725 1.00 . A A . 11 ARG CZ 1 1
4 5536 1 1 12 ARG H H 10.550 28.984 1.530 1.00 . A A . 11 ARG H 1 1
4 5537 1 1 12 ARG HA H 10.676 26.530 0.129 1.00 . A A . 11 ARG HA 1 1
4 5538 1 1 12 ARG HB2 H 8.601 28.712 0.182 1.00 . A A . 11 ARG HB2 1 1
4 5539 1 1 12 ARG HB3 H 8.395 27.226 -0.728 1.00 . A A . 11 ARG HB3 1 1
4 5540 1 1 12 ARG HD2 H 6.714 28.304 1.873 1.00 . A A . 11 ARG HD2 1 1
4 5541 1 1 12 ARG HD3 H 6.347 27.174 0.563 1.00 . A A . 11 ARG HD3 1 1
4 5542 1 1 12 ARG HE H 6.778 25.772 2.951 1.00 . A A . 11 ARG HE 1 1
4 5543 1 1 12 ARG HG2 H 8.457 25.927 1.298 1.00 . A A . 11 ARG HG2 1 1
4 5544 1 1 12 ARG HG3 H 8.832 27.370 2.244 1.00 . A A . 11 ARG HG3 1 1
4 5545 1 1 12 ARG HH11 H 4.345 27.930 1.478 1.00 . A A . 11 ARG HH11 1 1
4 5546 1 1 12 ARG HH12 H 3.043 27.178 2.292 1.00 . A A . 11 ARG HH12 1 1
4 5547 1 1 12 ARG HH21 H 4.987 24.793 4.009 1.00 . A A . 11 ARG HH21 1 1
4 5548 1 1 12 ARG HH22 H 3.408 25.432 3.794 1.00 . A A . 11 ARG HH22 1 1
4 5549 1 1 12 ARG N N 11.063 28.377 0.952 1.00 . A A . 11 ARG N 1 1
4 5550 1 1 12 ARG NE N 6.181 26.403 2.486 1.00 . A A . 11 ARG NE 1 1
4 5551 1 1 12 ARG NH1 N 4.034 27.225 2.122 1.00 . A A . 11 ARG NH1 1 1
4 5552 1 1 12 ARG NH2 N 4.386 25.459 3.561 1.00 . A A . 11 ARG NH2 1 1
4 5553 1 1 12 ARG O O 11.019 27.096 -2.305 1.00 . A A . 11 ARG O 1 1
4 5554 1 1 13 GLN C C 12.665 29.388 -3.298 1.00 . A A . 12 GLN C 1 1
4 5555 1 1 13 GLN CA C 11.245 29.791 -2.965 1.00 . A A . 12 GLN CA 1 1
4 5556 1 1 13 GLN CB C 11.136 31.310 -2.975 1.00 . A A . 12 GLN CB 1 1
4 5557 1 1 13 GLN CD C 11.386 33.433 -4.331 1.00 . A A . 12 GLN CD 1 1
4 5558 1 1 13 GLN CG C 11.406 31.925 -4.337 1.00 . A A . 12 GLN CG 1 1
4 5559 1 1 13 GLN H H 10.678 29.886 -0.944 1.00 . A A . 12 GLN H 1 1
4 5560 1 1 13 GLN HA H 10.570 29.384 -3.703 1.00 . A A . 12 GLN HA 1 1
4 5561 1 1 13 GLN HB2 H 10.142 31.592 -2.659 1.00 . A A . 12 GLN HB2 1 1
4 5562 1 1 13 GLN HB3 H 11.853 31.711 -2.274 1.00 . A A . 12 GLN HB3 1 1
4 5563 1 1 13 GLN HE21 H 12.222 33.492 -2.538 1.00 . A A . 12 GLN HE21 1 1
4 5564 1 1 13 GLN HE22 H 11.849 35.014 -3.231 1.00 . A A . 12 GLN HE22 1 1
4 5565 1 1 13 GLN HG2 H 12.379 31.602 -4.677 1.00 . A A . 12 GLN HG2 1 1
4 5566 1 1 13 GLN HG3 H 10.654 31.570 -5.025 1.00 . A A . 12 GLN HG3 1 1
4 5567 1 1 13 GLN N N 10.871 29.256 -1.672 1.00 . A A . 12 GLN N 1 1
4 5568 1 1 13 GLN NE2 N 11.862 34.035 -3.272 1.00 . A A . 12 GLN NE2 1 1
4 5569 1 1 13 GLN O O 12.929 28.893 -4.382 1.00 . A A . 12 GLN O 1 1
4 5570 1 1 13 GLN OE1 O 11.003 34.056 -5.324 1.00 . A A . 12 GLN OE1 1 1
4 5571 1 1 14 ARG C C 15.126 27.778 -2.890 1.00 . A A . 13 ARG C 1 1
4 5572 1 1 14 ARG CA C 14.959 29.241 -2.469 1.00 . A A . 13 ARG CA 1 1
4 5573 1 1 14 ARG CB C 15.688 29.476 -1.145 1.00 . A A . 13 ARG CB 1 1
4 5574 1 1 14 ARG CD C 17.814 30.834 -1.330 1.00 . A A . 13 ARG CD 1 1
4 5575 1 1 14 ARG CG C 17.202 29.434 -1.255 1.00 . A A . 13 ARG CG 1 1
4 5576 1 1 14 ARG CZ C 17.778 32.873 -2.769 1.00 . A A . 13 ARG CZ 1 1
4 5577 1 1 14 ARG H H 13.253 29.954 -1.478 1.00 . A A . 13 ARG H 1 1
4 5578 1 1 14 ARG HA H 15.385 29.884 -3.224 1.00 . A A . 13 ARG HA 1 1
4 5579 1 1 14 ARG HB2 H 15.405 30.448 -0.767 1.00 . A A . 13 ARG HB2 1 1
4 5580 1 1 14 ARG HB3 H 15.375 28.723 -0.436 1.00 . A A . 13 ARG HB3 1 1
4 5581 1 1 14 ARG HD2 H 17.654 31.330 -0.385 1.00 . A A . 13 ARG HD2 1 1
4 5582 1 1 14 ARG HD3 H 18.874 30.721 -1.493 1.00 . A A . 13 ARG HD3 1 1
4 5583 1 1 14 ARG HE H 16.429 31.398 -2.841 1.00 . A A . 13 ARG HE 1 1
4 5584 1 1 14 ARG HG2 H 17.604 28.923 -0.393 1.00 . A A . 13 ARG HG2 1 1
4 5585 1 1 14 ARG HG3 H 17.467 28.888 -2.148 1.00 . A A . 13 ARG HG3 1 1
4 5586 1 1 14 ARG HH11 H 19.470 32.760 -1.599 1.00 . A A . 13 ARG HH11 1 1
4 5587 1 1 14 ARG HH12 H 19.350 34.180 -2.525 1.00 . A A . 13 ARG HH12 1 1
4 5588 1 1 14 ARG HH21 H 16.277 33.255 -4.071 1.00 . A A . 13 ARG HH21 1 1
4 5589 1 1 14 ARG HH22 H 17.482 34.497 -3.988 1.00 . A A . 13 ARG HH22 1 1
4 5590 1 1 14 ARG N N 13.553 29.559 -2.329 1.00 . A A . 13 ARG N 1 1
4 5591 1 1 14 ARG NE N 17.261 31.690 -2.401 1.00 . A A . 13 ARG NE 1 1
4 5592 1 1 14 ARG NH1 N 18.944 33.299 -2.264 1.00 . A A . 13 ARG NH1 1 1
4 5593 1 1 14 ARG NH2 N 17.145 33.604 -3.673 1.00 . A A . 13 ARG NH2 1 1
4 5594 1 1 14 ARG O O 15.958 27.468 -3.727 1.00 . A A . 13 ARG O 1 1
4 5595 1 1 15 LEU C C 13.926 25.238 -4.114 1.00 . A A . 14 LEU C 1 1
4 5596 1 1 15 LEU CA C 14.312 25.475 -2.648 1.00 . A A . 14 LEU CA 1 1
4 5597 1 1 15 LEU CB C 13.371 24.698 -1.699 1.00 . A A . 14 LEU CB 1 1
4 5598 1 1 15 LEU CD1 C 14.600 22.491 -1.783 1.00 . A A . 14 LEU CD1 1 1
4 5599 1 1 15 LEU CD2 C 12.245 22.581 -0.943 1.00 . A A . 14 LEU CD2 1 1
4 5600 1 1 15 LEU CG C 13.249 23.179 -1.921 1.00 . A A . 14 LEU CG 1 1
4 5601 1 1 15 LEU H H 13.633 27.227 -1.671 1.00 . A A . 14 LEU H 1 1
4 5602 1 1 15 LEU HA H 15.324 25.127 -2.497 1.00 . A A . 14 LEU HA 1 1
4 5603 1 1 15 LEU HB2 H 13.714 24.860 -0.689 1.00 . A A . 14 LEU HB2 1 1
4 5604 1 1 15 LEU HB3 H 12.386 25.130 -1.790 1.00 . A A . 14 LEU HB3 1 1
4 5605 1 1 15 LEU HD11 H 14.985 22.657 -0.788 1.00 . A A . 14 LEU HD11 1 1
4 5606 1 1 15 LEU HD12 H 15.285 22.901 -2.511 1.00 . A A . 14 LEU HD12 1 1
4 5607 1 1 15 LEU HD13 H 14.482 21.430 -1.953 1.00 . A A . 14 LEU HD13 1 1
4 5608 1 1 15 LEU HD21 H 11.281 23.042 -1.089 1.00 . A A . 14 LEU HD21 1 1
4 5609 1 1 15 LEU HD22 H 12.577 22.763 0.069 1.00 . A A . 14 LEU HD22 1 1
4 5610 1 1 15 LEU HD23 H 12.165 21.518 -1.110 1.00 . A A . 14 LEU HD23 1 1
4 5611 1 1 15 LEU HG H 12.888 23.001 -2.923 1.00 . A A . 14 LEU HG 1 1
4 5612 1 1 15 LEU N N 14.286 26.899 -2.328 1.00 . A A . 14 LEU N 1 1
4 5613 1 1 15 LEU O O 14.444 24.329 -4.771 1.00 . A A . 14 LEU O 1 1
4 5614 1 1 16 ALA C C 13.651 26.544 -6.933 1.00 . A A . 15 ALA C 1 1
4 5615 1 1 16 ALA CA C 12.605 25.958 -5.993 1.00 . A A . 15 ALA CA 1 1
4 5616 1 1 16 ALA CB C 11.259 26.636 -6.181 1.00 . A A . 15 ALA CB 1 1
4 5617 1 1 16 ALA H H 12.683 26.789 -4.068 1.00 . A A . 15 ALA H 1 1
4 5618 1 1 16 ALA HA H 12.492 24.905 -6.193 1.00 . A A . 15 ALA HA 1 1
4 5619 1 1 16 ALA HB1 H 11.360 27.691 -5.973 1.00 . A A . 15 ALA HB1 1 1
4 5620 1 1 16 ALA HB2 H 10.539 26.205 -5.502 1.00 . A A . 15 ALA HB2 1 1
4 5621 1 1 16 ALA HB3 H 10.922 26.500 -7.199 1.00 . A A . 15 ALA HB3 1 1
4 5622 1 1 16 ALA N N 13.044 26.066 -4.625 1.00 . A A . 15 ALA N 1 1
4 5623 1 1 16 ALA O O 13.945 25.967 -7.972 1.00 . A A . 15 ALA O 1 1
4 5624 1 1 17 GLU C C 16.502 27.479 -7.417 1.00 . A A . 16 GLU C 1 1
4 5625 1 1 17 GLU CA C 15.284 28.354 -7.304 1.00 . A A . 16 GLU CA 1 1
4 5626 1 1 17 GLU CB C 15.708 29.638 -6.628 1.00 . A A . 16 GLU CB 1 1
4 5627 1 1 17 GLU CD C 15.122 31.916 -5.898 1.00 . A A . 16 GLU CD 1 1
4 5628 1 1 17 GLU CG C 14.600 30.598 -6.372 1.00 . A A . 16 GLU CG 1 1
4 5629 1 1 17 GLU H H 13.930 28.080 -5.687 1.00 . A A . 16 GLU H 1 1
4 5630 1 1 17 GLU HA H 14.895 28.583 -8.284 1.00 . A A . 16 GLU HA 1 1
4 5631 1 1 17 GLU HB2 H 16.165 29.394 -5.681 1.00 . A A . 16 GLU HB2 1 1
4 5632 1 1 17 GLU HB3 H 16.444 30.126 -7.250 1.00 . A A . 16 GLU HB3 1 1
4 5633 1 1 17 GLU HG2 H 14.056 30.698 -7.293 1.00 . A A . 16 GLU HG2 1 1
4 5634 1 1 17 GLU HG3 H 13.948 30.181 -5.617 1.00 . A A . 16 GLU HG3 1 1
4 5635 1 1 17 GLU N N 14.237 27.675 -6.529 1.00 . A A . 16 GLU N 1 1
4 5636 1 1 17 GLU O O 17.173 27.442 -8.446 1.00 . A A . 16 GLU O 1 1
4 5637 1 1 17 GLU OE1 O 15.502 32.756 -6.753 1.00 . A A . 16 GLU OE1 1 1
4 5638 1 1 17 GLU OE2 O 15.226 32.121 -4.688 1.00 . A A . 16 GLU OE2 1 1
4 5639 1 1 18 LEU C C 17.781 24.795 -7.267 1.00 . A A . 17 LEU C 1 1
4 5640 1 1 18 LEU CA C 17.909 25.878 -6.205 1.00 . A A . 17 LEU CA 1 1
4 5641 1 1 18 LEU CB C 17.912 25.274 -4.756 1.00 . A A . 17 LEU CB 1 1
4 5642 1 1 18 LEU CD1 C 18.881 22.896 -4.863 1.00 . A A . 17 LEU CD1 1 1
4 5643 1 1 18 LEU CD2 C 20.420 24.853 -4.670 1.00 . A A . 17 LEU CD2 1 1
4 5644 1 1 18 LEU CG C 19.051 24.301 -4.308 1.00 . A A . 17 LEU CG 1 1
4 5645 1 1 18 LEU H H 16.227 27.030 -5.545 1.00 . A A . 17 LEU H 1 1
4 5646 1 1 18 LEU HA H 18.831 26.420 -6.359 1.00 . A A . 17 LEU HA 1 1
4 5647 1 1 18 LEU HB2 H 17.900 26.097 -4.060 1.00 . A A . 17 LEU HB2 1 1
4 5648 1 1 18 LEU HB3 H 16.972 24.753 -4.638 1.00 . A A . 17 LEU HB3 1 1
4 5649 1 1 18 LEU HD11 H 19.705 22.278 -4.542 1.00 . A A . 17 LEU HD11 1 1
4 5650 1 1 18 LEU HD12 H 18.857 22.941 -5.942 1.00 . A A . 17 LEU HD12 1 1
4 5651 1 1 18 LEU HD13 H 17.953 22.479 -4.499 1.00 . A A . 17 LEU HD13 1 1
4 5652 1 1 18 LEU HD21 H 21.184 24.164 -4.341 1.00 . A A . 17 LEU HD21 1 1
4 5653 1 1 18 LEU HD22 H 20.560 25.805 -4.182 1.00 . A A . 17 LEU HD22 1 1
4 5654 1 1 18 LEU HD23 H 20.484 24.976 -5.740 1.00 . A A . 17 LEU HD23 1 1
4 5655 1 1 18 LEU HG H 19.009 24.211 -3.232 1.00 . A A . 17 LEU HG 1 1
4 5656 1 1 18 LEU N N 16.795 26.820 -6.322 1.00 . A A . 17 LEU N 1 1
4 5657 1 1 18 LEU O O 18.788 24.366 -7.854 1.00 . A A . 17 LEU O 1 1
4 5658 1 1 19 GLN C C 16.817 22.078 -7.964 1.00 . A A . 18 GLN C 1 1
4 5659 1 1 19 GLN CA C 16.189 23.354 -8.466 1.00 . A A . 18 GLN CA 1 1
4 5660 1 1 19 GLN CB C 16.574 23.664 -9.925 1.00 . A A . 18 GLN CB 1 1
4 5661 1 1 19 GLN CD C 16.336 25.243 -11.898 1.00 . A A . 18 GLN CD 1 1
4 5662 1 1 19 GLN CG C 15.914 24.927 -10.479 1.00 . A A . 18 GLN CG 1 1
4 5663 1 1 19 GLN H H 15.793 24.925 -7.139 1.00 . A A . 18 GLN H 1 1
4 5664 1 1 19 GLN HA H 15.118 23.230 -8.391 1.00 . A A . 18 GLN HA 1 1
4 5665 1 1 19 GLN HB2 H 17.645 23.780 -9.984 1.00 . A A . 18 GLN HB2 1 1
4 5666 1 1 19 GLN HB3 H 16.284 22.828 -10.544 1.00 . A A . 18 GLN HB3 1 1
4 5667 1 1 19 GLN HE21 H 14.590 26.088 -12.256 1.00 . A A . 18 GLN HE21 1 1
4 5668 1 1 19 GLN HE22 H 15.678 26.066 -13.579 1.00 . A A . 18 GLN HE22 1 1
4 5669 1 1 19 GLN HG2 H 14.841 24.801 -10.464 1.00 . A A . 18 GLN HG2 1 1
4 5670 1 1 19 GLN HG3 H 16.179 25.759 -9.846 1.00 . A A . 18 GLN HG3 1 1
4 5671 1 1 19 GLN N N 16.528 24.428 -7.555 1.00 . A A . 18 GLN N 1 1
4 5672 1 1 19 GLN NE2 N 15.464 25.861 -12.646 1.00 . A A . 18 GLN NE2 1 1
4 5673 1 1 19 GLN O O 17.909 21.668 -8.406 1.00 . A A . 18 GLN O 1 1
4 5674 1 1 19 GLN OE1 O 17.460 24.942 -12.316 1.00 . A A . 18 GLN OE1 1 1
4 5675 1 1 20 ALA C C 16.872 19.200 -7.242 1.00 . A A . 19 ALA C 1 1
4 5676 1 1 20 ALA CA C 16.618 20.343 -6.273 1.00 . A A . 19 ALA CA 1 1
4 5677 1 1 20 ALA CB C 15.631 19.962 -5.182 1.00 . A A . 19 ALA CB 1 1
4 5678 1 1 20 ALA H H 15.344 21.955 -6.667 1.00 . A A . 19 ALA H 1 1
4 5679 1 1 20 ALA HA H 17.557 20.590 -5.800 1.00 . A A . 19 ALA HA 1 1
4 5680 1 1 20 ALA HB1 H 15.342 20.852 -4.645 1.00 . A A . 19 ALA HB1 1 1
4 5681 1 1 20 ALA HB2 H 16.121 19.307 -4.479 1.00 . A A . 19 ALA HB2 1 1
4 5682 1 1 20 ALA HB3 H 14.759 19.485 -5.605 1.00 . A A . 19 ALA HB3 1 1
4 5683 1 1 20 ALA N N 16.175 21.527 -6.957 1.00 . A A . 19 ALA N 1 1
4 5684 1 1 20 ALA O O 15.974 18.729 -7.934 1.00 . A A . 19 ALA O 1 1
4 5685 1 1 21 LYS C C 18.559 16.464 -7.505 1.00 . A A . 20 LYS C 1 1
4 5686 1 1 21 LYS CA C 18.567 17.797 -8.211 1.00 . A A . 20 LYS CA 1 1
4 5687 1 1 21 LYS CB C 19.989 18.157 -8.679 1.00 . A A . 20 LYS CB 1 1
4 5688 1 1 21 LYS CD C 22.316 18.900 -8.011 1.00 . A A . 20 LYS CD 1 1
4 5689 1 1 21 LYS CE C 23.255 19.243 -6.852 1.00 . A A . 20 LYS CE 1 1
4 5690 1 1 21 LYS CG C 20.964 18.425 -7.524 1.00 . A A . 20 LYS CG 1 1
4 5691 1 1 21 LYS H H 18.750 19.243 -6.718 1.00 . A A . 20 LYS H 1 1
4 5692 1 1 21 LYS HA H 17.918 17.763 -9.072 1.00 . A A . 20 LYS HA 1 1
4 5693 1 1 21 LYS HB2 H 20.380 17.345 -9.273 1.00 . A A . 20 LYS HB2 1 1
4 5694 1 1 21 LYS HB3 H 19.938 19.044 -9.293 1.00 . A A . 20 LYS HB3 1 1
4 5695 1 1 21 LYS HD2 H 22.766 18.124 -8.612 1.00 . A A . 20 LYS HD2 1 1
4 5696 1 1 21 LYS HD3 H 22.172 19.782 -8.617 1.00 . A A . 20 LYS HD3 1 1
4 5697 1 1 21 LYS HE2 H 23.379 18.365 -6.237 1.00 . A A . 20 LYS HE2 1 1
4 5698 1 1 21 LYS HE3 H 24.215 19.521 -7.260 1.00 . A A . 20 LYS HE3 1 1
4 5699 1 1 21 LYS HG2 H 20.548 19.185 -6.880 1.00 . A A . 20 LYS HG2 1 1
4 5700 1 1 21 LYS HG3 H 21.095 17.507 -6.971 1.00 . A A . 20 LYS HG3 1 1
4 5701 1 1 21 LYS HZ1 H 22.424 21.174 -6.555 1.00 . A A . 20 LYS HZ1 1 1
4 5702 1 1 21 LYS HZ2 H 23.514 20.697 -5.379 1.00 . A A . 20 LYS HZ2 1 1
4 5703 1 1 21 LYS HZ3 H 21.983 20.081 -5.341 1.00 . A A . 20 LYS HZ3 1 1
4 5704 1 1 21 LYS N N 18.103 18.821 -7.317 1.00 . A A . 20 LYS N 1 1
4 5705 1 1 21 LYS NZ N 22.750 20.358 -5.996 1.00 . A A . 20 LYS NZ 1 1
4 5706 1 1 21 LYS O O 18.710 16.413 -6.289 1.00 . A A . 20 LYS O 1 1
4 5707 1 1 22 HIS C C 19.855 13.665 -7.328 1.00 . A A . 21 HIS C 1 1
4 5708 1 1 22 HIS CA C 18.412 14.062 -7.651 1.00 . A A . 21 HIS CA 1 1
4 5709 1 1 22 HIS CB C 17.617 12.987 -8.447 1.00 . A A . 21 HIS CB 1 1
4 5710 1 1 22 HIS CD2 C 18.907 12.174 -10.540 1.00 . A A . 21 HIS CD2 1 1
4 5711 1 1 22 HIS CE1 C 17.718 13.191 -12.053 1.00 . A A . 21 HIS CE1 1 1
4 5712 1 1 22 HIS CG C 17.945 12.865 -9.900 1.00 . A A . 21 HIS CG 1 1
4 5713 1 1 22 HIS H H 18.143 15.518 -9.189 1.00 . A A . 21 HIS H 1 1
4 5714 1 1 22 HIS HA H 17.946 14.197 -6.684 1.00 . A A . 21 HIS HA 1 1
4 5715 1 1 22 HIS HB2 H 17.801 12.020 -8.007 1.00 . A A . 21 HIS HB2 1 1
4 5716 1 1 22 HIS HB3 H 16.563 13.207 -8.364 1.00 . A A . 21 HIS HB3 1 1
4 5717 1 1 22 HIS HD1 H 16.429 14.064 -10.738 1.00 . A A . 21 HIS HD1 1 1
4 5718 1 1 22 HIS HD2 H 19.669 11.563 -10.077 1.00 . A A . 21 HIS HD2 1 1
4 5719 1 1 22 HIS HE1 H 17.346 13.537 -13.005 1.00 . A A . 21 HIS HE1 1 1
4 5720 1 1 22 HIS HE2 H 19.219 11.921 -12.591 1.00 . A A . 21 HIS HE2 1 1
4 5721 1 1 22 HIS N N 18.356 15.395 -8.240 1.00 . A A . 21 HIS N 1 1
4 5722 1 1 22 HIS ND1 N 17.218 13.491 -10.883 1.00 . A A . 21 HIS ND1 1 1
4 5723 1 1 22 HIS NE2 N 18.743 12.397 -11.876 1.00 . A A . 21 HIS NE2 1 1
4 5724 1 1 22 HIS O O 20.563 13.013 -8.101 1.00 . A A . 21 HIS O 1 1
4 5725 1 1 23 GLY C C 21.869 15.278 -4.868 1.00 . A A . 22 GLY C 1 1
4 5726 1 1 23 GLY CA C 21.595 14.050 -5.691 1.00 . A A . 22 GLY CA 1 1
4 5727 1 1 23 GLY H H 19.647 14.804 -5.776 1.00 . A A . 22 GLY H 1 1
4 5728 1 1 23 GLY HA2 H 21.638 13.163 -5.076 1.00 . A A . 22 GLY HA2 1 1
4 5729 1 1 23 GLY HA3 H 22.319 13.992 -6.488 1.00 . A A . 22 GLY HA3 1 1
4 5730 1 1 23 GLY N N 20.279 14.202 -6.229 1.00 . A A . 22 GLY N 1 1
4 5731 1 1 23 GLY O O 22.910 15.926 -4.987 1.00 . A A . 22 GLY O 1 1
4 5732 1 1 24 ASP C C 20.110 16.539 -2.004 1.00 . A A . 23 ASP C 1 1
4 5733 1 1 24 ASP CA C 20.896 16.830 -3.256 1.00 . A A . 23 ASP CA 1 1
4 5734 1 1 24 ASP CB C 20.198 17.962 -4.031 1.00 . A A . 23 ASP CB 1 1
4 5735 1 1 24 ASP CG C 20.304 19.322 -3.386 1.00 . A A . 23 ASP CG 1 1
4 5736 1 1 24 ASP H H 20.115 15.032 -3.947 1.00 . A A . 23 ASP H 1 1
4 5737 1 1 24 ASP HA H 21.910 17.114 -3.025 1.00 . A A . 23 ASP HA 1 1
4 5738 1 1 24 ASP HB2 H 20.644 18.032 -5.012 1.00 . A A . 23 ASP HB2 1 1
4 5739 1 1 24 ASP HB3 H 19.153 17.711 -4.142 1.00 . A A . 23 ASP HB3 1 1
4 5740 1 1 24 ASP N N 20.888 15.622 -4.058 1.00 . A A . 23 ASP N 1 1
4 5741 1 1 24 ASP O O 19.067 15.873 -2.093 1.00 . A A . 23 ASP O 1 1
4 5742 1 1 24 ASP OD1 O 19.584 19.602 -2.400 1.00 . A A . 23 ASP OD1 1 1
4 5743 1 1 24 ASP OD2 O 21.092 20.154 -3.897 1.00 . A A . 23 ASP OD2 1 1
4 5744 1 1 25 PRO C C 18.431 17.296 0.427 1.00 . A A . 24 PRO C 1 1
4 5745 1 1 25 PRO CA C 19.874 16.774 0.448 1.00 . A A . 24 PRO CA 1 1
4 5746 1 1 25 PRO CB C 20.704 17.576 1.461 1.00 . A A . 24 PRO CB 1 1
4 5747 1 1 25 PRO CD C 21.841 17.741 -0.626 1.00 . A A . 24 PRO CD 1 1
4 5748 1 1 25 PRO CG C 22.057 17.657 0.857 1.00 . A A . 24 PRO CG 1 1
4 5749 1 1 25 PRO HA H 19.873 15.730 0.722 1.00 . A A . 24 PRO HA 1 1
4 5750 1 1 25 PRO HB2 H 20.266 18.554 1.586 1.00 . A A . 24 PRO HB2 1 1
4 5751 1 1 25 PRO HB3 H 20.725 17.062 2.410 1.00 . A A . 24 PRO HB3 1 1
4 5752 1 1 25 PRO HD2 H 21.742 18.770 -0.942 1.00 . A A . 24 PRO HD2 1 1
4 5753 1 1 25 PRO HD3 H 22.657 17.259 -1.143 1.00 . A A . 24 PRO HD3 1 1
4 5754 1 1 25 PRO HG2 H 22.570 18.537 1.218 1.00 . A A . 24 PRO HG2 1 1
4 5755 1 1 25 PRO HG3 H 22.618 16.769 1.104 1.00 . A A . 24 PRO HG3 1 1
4 5756 1 1 25 PRO N N 20.575 16.995 -0.828 1.00 . A A . 24 PRO N 1 1
4 5757 1 1 25 PRO O O 17.530 16.693 1.022 1.00 . A A . 24 PRO O 1 1
4 5758 1 1 26 GLY C C 15.934 18.211 -1.238 1.00 . A A . 25 GLY C 1 1
4 5759 1 1 26 GLY CA C 16.896 18.982 -0.366 1.00 . A A . 25 GLY CA 1 1
4 5760 1 1 26 GLY H H 18.928 18.754 -0.868 1.00 . A A . 25 GLY H 1 1
4 5761 1 1 26 GLY HA2 H 16.499 19.017 0.637 1.00 . A A . 25 GLY HA2 1 1
4 5762 1 1 26 GLY HA3 H 16.988 19.987 -0.749 1.00 . A A . 25 GLY HA3 1 1
4 5763 1 1 26 GLY N N 18.204 18.373 -0.318 1.00 . A A . 25 GLY N 1 1
4 5764 1 1 26 GLY O O 14.723 18.408 -1.171 1.00 . A A . 25 GLY O 1 1
4 5765 1 1 27 ASP C C 15.542 15.114 -2.407 1.00 . A A . 26 ASP C 1 1
4 5766 1 1 27 ASP CA C 15.646 16.510 -2.925 1.00 . A A . 26 ASP CA 1 1
4 5767 1 1 27 ASP CB C 16.175 16.490 -4.367 1.00 . A A . 26 ASP CB 1 1
4 5768 1 1 27 ASP CG C 15.478 15.463 -5.251 1.00 . A A . 26 ASP CG 1 1
4 5769 1 1 27 ASP H H 17.443 17.234 -2.051 1.00 . A A . 26 ASP H 1 1
4 5770 1 1 27 ASP HA H 14.654 16.925 -2.925 1.00 . A A . 26 ASP HA 1 1
4 5771 1 1 27 ASP HB2 H 16.021 17.454 -4.826 1.00 . A A . 26 ASP HB2 1 1
4 5772 1 1 27 ASP HB3 H 17.230 16.265 -4.356 1.00 . A A . 26 ASP HB3 1 1
4 5773 1 1 27 ASP N N 16.467 17.334 -2.052 1.00 . A A . 26 ASP N 1 1
4 5774 1 1 27 ASP O O 14.476 14.695 -1.986 1.00 . A A . 26 ASP O 1 1
4 5775 1 1 27 ASP OD1 O 14.371 15.738 -5.774 1.00 . A A . 26 ASP OD1 1 1
4 5776 1 1 27 ASP OD2 O 16.026 14.379 -5.447 1.00 . A A . 26 ASP OD2 1 1
4 5777 1 1 28 ALA C C 16.164 12.665 -0.696 1.00 . A A . 27 ALA C 1 1
4 5778 1 1 28 ALA CA C 16.750 13.028 -2.056 1.00 . A A . 27 ALA CA 1 1
4 5779 1 1 28 ALA CB C 18.193 12.577 -2.167 1.00 . A A . 27 ALA CB 1 1
4 5780 1 1 28 ALA H H 17.502 14.929 -2.531 1.00 . A A . 27 ALA H 1 1
4 5781 1 1 28 ALA HA H 16.191 12.502 -2.816 1.00 . A A . 27 ALA HA 1 1
4 5782 1 1 28 ALA HB1 H 18.254 11.503 -2.078 1.00 . A A . 27 ALA HB1 1 1
4 5783 1 1 28 ALA HB2 H 18.765 13.043 -1.377 1.00 . A A . 27 ALA HB2 1 1
4 5784 1 1 28 ALA HB3 H 18.592 12.888 -3.121 1.00 . A A . 27 ALA HB3 1 1
4 5785 1 1 28 ALA N N 16.667 14.442 -2.358 1.00 . A A . 27 ALA N 1 1
4 5786 1 1 28 ALA O O 15.423 11.674 -0.575 1.00 . A A . 27 ALA O 1 1
4 5787 1 1 29 ALA C C 14.487 13.355 1.766 1.00 . A A . 28 ALA C 1 1
4 5788 1 1 29 ALA CA C 15.989 13.196 1.650 1.00 . A A . 28 ALA CA 1 1
4 5789 1 1 29 ALA CB C 16.703 14.081 2.658 1.00 . A A . 28 ALA CB 1 1
4 5790 1 1 29 ALA H H 16.906 14.322 0.100 1.00 . A A . 28 ALA H 1 1
4 5791 1 1 29 ALA HA H 16.258 12.169 1.842 1.00 . A A . 28 ALA HA 1 1
4 5792 1 1 29 ALA HB1 H 16.400 15.108 2.511 1.00 . A A . 28 ALA HB1 1 1
4 5793 1 1 29 ALA HB2 H 17.770 14.005 2.507 1.00 . A A . 28 ALA HB2 1 1
4 5794 1 1 29 ALA HB3 H 16.458 13.770 3.664 1.00 . A A . 28 ALA HB3 1 1
4 5795 1 1 29 ALA N N 16.428 13.490 0.298 1.00 . A A . 28 ALA N 1 1
4 5796 1 1 29 ALA O O 13.787 12.483 2.290 1.00 . A A . 28 ALA O 1 1
4 5797 1 1 30 GLN C C 11.806 13.795 0.378 1.00 . A A . 29 GLN C 1 1
4 5798 1 1 30 GLN CA C 12.586 14.759 1.263 1.00 . A A . 29 GLN CA 1 1
4 5799 1 1 30 GLN CB C 12.353 16.202 0.815 1.00 . A A . 29 GLN CB 1 1
4 5800 1 1 30 GLN CD C 12.687 17.289 3.096 1.00 . A A . 29 GLN CD 1 1
4 5801 1 1 30 GLN CG C 13.102 17.249 1.635 1.00 . A A . 29 GLN CG 1 1
4 5802 1 1 30 GLN H H 14.609 15.051 0.756 1.00 . A A . 29 GLN H 1 1
4 5803 1 1 30 GLN HA H 12.263 14.652 2.287 1.00 . A A . 29 GLN HA 1 1
4 5804 1 1 30 GLN HB2 H 12.671 16.297 -0.213 1.00 . A A . 29 GLN HB2 1 1
4 5805 1 1 30 GLN HB3 H 11.297 16.418 0.877 1.00 . A A . 29 GLN HB3 1 1
4 5806 1 1 30 GLN HE21 H 14.075 15.950 3.606 1.00 . A A . 29 GLN HE21 1 1
4 5807 1 1 30 GLN HE22 H 13.108 16.555 4.878 1.00 . A A . 29 GLN HE22 1 1
4 5808 1 1 30 GLN HG2 H 14.157 17.030 1.594 1.00 . A A . 29 GLN HG2 1 1
4 5809 1 1 30 GLN HG3 H 12.925 18.222 1.202 1.00 . A A . 29 GLN HG3 1 1
4 5810 1 1 30 GLN N N 13.994 14.445 1.218 1.00 . A A . 29 GLN N 1 1
4 5811 1 1 30 GLN NE2 N 13.351 16.527 3.926 1.00 . A A . 29 GLN NE2 1 1
4 5812 1 1 30 GLN O O 10.703 13.361 0.728 1.00 . A A . 29 GLN O 1 1
4 5813 1 1 30 GLN OE1 O 11.773 18.010 3.472 1.00 . A A . 29 GLN OE1 1 1
4 5814 1 1 31 GLN C C 11.603 11.168 -1.077 1.00 . A A . 30 GLN C 1 1
4 5815 1 1 31 GLN CA C 11.790 12.529 -1.692 1.00 . A A . 30 GLN CA 1 1
4 5816 1 1 31 GLN CB C 12.590 12.427 -3.008 1.00 . A A . 30 GLN CB 1 1
4 5817 1 1 31 GLN CD C 10.749 12.125 -4.828 1.00 . A A . 30 GLN CD 1 1
4 5818 1 1 31 GLN CG C 11.962 11.529 -4.087 1.00 . A A . 30 GLN CG 1 1
4 5819 1 1 31 GLN H H 13.306 13.783 -0.945 1.00 . A A . 30 GLN H 1 1
4 5820 1 1 31 GLN HA H 10.813 12.932 -1.899 1.00 . A A . 30 GLN HA 1 1
4 5821 1 1 31 GLN HB2 H 12.699 13.416 -3.426 1.00 . A A . 30 GLN HB2 1 1
4 5822 1 1 31 GLN HB3 H 13.574 12.042 -2.778 1.00 . A A . 30 GLN HB3 1 1
4 5823 1 1 31 GLN HE21 H 10.201 13.293 -3.300 1.00 . A A . 30 GLN HE21 1 1
4 5824 1 1 31 GLN HE22 H 9.238 13.398 -4.701 1.00 . A A . 30 GLN HE22 1 1
4 5825 1 1 31 GLN HG2 H 12.717 11.304 -4.826 1.00 . A A . 30 GLN HG2 1 1
4 5826 1 1 31 GLN HG3 H 11.652 10.610 -3.613 1.00 . A A . 30 GLN HG3 1 1
4 5827 1 1 31 GLN N N 12.412 13.427 -0.744 1.00 . A A . 30 GLN N 1 1
4 5828 1 1 31 GLN NE2 N 9.997 13.012 -4.212 1.00 . A A . 30 GLN NE2 1 1
4 5829 1 1 31 GLN O O 10.567 10.560 -1.270 1.00 . A A . 30 GLN O 1 1
4 5830 1 1 31 GLN OE1 O 10.504 11.791 -5.981 1.00 . A A . 30 GLN OE1 1 1
4 5831 1 1 32 GLU C C 11.266 9.376 1.244 1.00 . A A . 31 GLU C 1 1
4 5832 1 1 32 GLU CA C 12.499 9.424 0.357 1.00 . A A . 31 GLU CA 1 1
4 5833 1 1 32 GLU CB C 13.741 9.132 1.199 1.00 . A A . 31 GLU CB 1 1
4 5834 1 1 32 GLU CD C 14.775 7.617 2.929 1.00 . A A . 31 GLU CD 1 1
4 5835 1 1 32 GLU CG C 13.660 7.805 1.946 1.00 . A A . 31 GLU CG 1 1
4 5836 1 1 32 GLU H H 13.397 11.262 -0.181 1.00 . A A . 31 GLU H 1 1
4 5837 1 1 32 GLU HA H 12.394 8.666 -0.404 1.00 . A A . 31 GLU HA 1 1
4 5838 1 1 32 GLU HB2 H 14.607 9.106 0.556 1.00 . A A . 31 GLU HB2 1 1
4 5839 1 1 32 GLU HB3 H 13.865 9.922 1.926 1.00 . A A . 31 GLU HB3 1 1
4 5840 1 1 32 GLU HG2 H 12.723 7.769 2.482 1.00 . A A . 31 GLU HG2 1 1
4 5841 1 1 32 GLU HG3 H 13.689 7.000 1.225 1.00 . A A . 31 GLU HG3 1 1
4 5842 1 1 32 GLU N N 12.590 10.715 -0.302 1.00 . A A . 31 GLU N 1 1
4 5843 1 1 32 GLU O O 10.409 8.518 1.068 1.00 . A A . 31 GLU O 1 1
4 5844 1 1 32 GLU OE1 O 14.775 8.294 3.969 1.00 . A A . 31 GLU OE1 1 1
4 5845 1 1 32 GLU OE2 O 15.677 6.781 2.690 1.00 . A A . 31 GLU OE2 1 1
4 5846 1 1 33 ALA C C 8.706 10.450 2.403 1.00 . A A . 32 ALA C 1 1
4 5847 1 1 33 ALA CA C 10.062 10.404 3.102 1.00 . A A . 32 ALA CA 1 1
4 5848 1 1 33 ALA CB C 10.234 11.605 4.018 1.00 . A A . 32 ALA CB 1 1
4 5849 1 1 33 ALA H H 11.848 11.043 2.153 1.00 . A A . 32 ALA H 1 1
4 5850 1 1 33 ALA HA H 10.107 9.507 3.702 1.00 . A A . 32 ALA HA 1 1
4 5851 1 1 33 ALA HB1 H 10.174 12.512 3.436 1.00 . A A . 32 ALA HB1 1 1
4 5852 1 1 33 ALA HB2 H 11.199 11.551 4.501 1.00 . A A . 32 ALA HB2 1 1
4 5853 1 1 33 ALA HB3 H 9.453 11.601 4.765 1.00 . A A . 32 ALA HB3 1 1
4 5854 1 1 33 ALA N N 11.158 10.343 2.142 1.00 . A A . 32 ALA N 1 1
4 5855 1 1 33 ALA O O 7.765 9.743 2.788 1.00 . A A . 32 ALA O 1 1
4 5856 1 1 34 LYS C C 7.094 10.145 -0.215 1.00 . A A . 33 LYS C 1 1
4 5857 1 1 34 LYS CA C 7.405 11.404 0.605 1.00 . A A . 33 LYS CA 1 1
4 5858 1 1 34 LYS CB C 7.532 12.615 -0.315 1.00 . A A . 33 LYS CB 1 1
4 5859 1 1 34 LYS CD C 5.363 13.706 0.247 1.00 . A A . 33 LYS CD 1 1
4 5860 1 1 34 LYS CE C 4.074 14.300 -0.277 1.00 . A A . 33 LYS CE 1 1
4 5861 1 1 34 LYS CG C 6.217 13.111 -0.866 1.00 . A A . 33 LYS CG 1 1
4 5862 1 1 34 LYS H H 9.438 11.724 1.068 1.00 . A A . 33 LYS H 1 1
4 5863 1 1 34 LYS HA H 6.592 11.564 1.296 1.00 . A A . 33 LYS HA 1 1
4 5864 1 1 34 LYS HB2 H 7.990 13.423 0.236 1.00 . A A . 33 LYS HB2 1 1
4 5865 1 1 34 LYS HB3 H 8.170 12.350 -1.145 1.00 . A A . 33 LYS HB3 1 1
4 5866 1 1 34 LYS HD2 H 5.108 12.930 0.953 1.00 . A A . 33 LYS HD2 1 1
4 5867 1 1 34 LYS HD3 H 5.929 14.478 0.747 1.00 . A A . 33 LYS HD3 1 1
4 5868 1 1 34 LYS HE2 H 4.317 15.108 -0.951 1.00 . A A . 33 LYS HE2 1 1
4 5869 1 1 34 LYS HE3 H 3.525 13.539 -0.810 1.00 . A A . 33 LYS HE3 1 1
4 5870 1 1 34 LYS HG2 H 6.394 13.848 -1.637 1.00 . A A . 33 LYS HG2 1 1
4 5871 1 1 34 LYS HG3 H 5.708 12.245 -1.265 1.00 . A A . 33 LYS HG3 1 1
4 5872 1 1 34 LYS HZ1 H 3.684 15.630 1.295 1.00 . A A . 33 LYS HZ1 1 1
4 5873 1 1 34 LYS HZ2 H 3.049 14.093 1.525 1.00 . A A . 33 LYS HZ2 1 1
4 5874 1 1 34 LYS HZ3 H 2.308 15.147 0.458 1.00 . A A . 33 LYS HZ3 1 1
4 5875 1 1 34 LYS N N 8.633 11.231 1.347 1.00 . A A . 33 LYS N 1 1
4 5876 1 1 34 LYS NZ N 3.230 14.829 0.814 1.00 . A A . 33 LYS NZ 1 1
4 5877 1 1 34 LYS O O 5.917 9.781 -0.413 1.00 . A A . 33 LYS O 1 1
4 5878 1 1 35 HIS C C 7.550 7.123 -0.559 1.00 . A A . 34 HIS C 1 1
4 5879 1 1 35 HIS CA C 7.973 8.274 -1.455 1.00 . A A . 34 HIS CA 1 1
4 5880 1 1 35 HIS CB C 9.250 7.949 -2.251 1.00 . A A . 34 HIS CB 1 1
4 5881 1 1 35 HIS CD2 C 9.570 5.512 -3.093 1.00 . A A . 34 HIS CD2 1 1
4 5882 1 1 35 HIS CE1 C 8.629 5.703 -5.052 1.00 . A A . 34 HIS CE1 1 1
4 5883 1 1 35 HIS CG C 9.138 6.783 -3.203 1.00 . A A . 34 HIS CG 1 1
4 5884 1 1 35 HIS H H 9.048 9.802 -0.498 1.00 . A A . 34 HIS H 1 1
4 5885 1 1 35 HIS HA H 7.166 8.463 -2.147 1.00 . A A . 34 HIS HA 1 1
4 5886 1 1 35 HIS HB2 H 9.533 8.814 -2.832 1.00 . A A . 34 HIS HB2 1 1
4 5887 1 1 35 HIS HB3 H 10.046 7.732 -1.555 1.00 . A A . 34 HIS HB3 1 1
4 5888 1 1 35 HIS HD1 H 8.122 7.672 -4.825 1.00 . A A . 34 HIS HD1 1 1
4 5889 1 1 35 HIS HD2 H 10.078 5.083 -2.241 1.00 . A A . 34 HIS HD2 1 1
4 5890 1 1 35 HIS HE1 H 8.253 5.473 -6.039 1.00 . A A . 34 HIS HE1 1 1
4 5891 1 1 35 HIS HE2 H 9.165 3.879 -4.312 1.00 . A A . 34 HIS HE2 1 1
4 5892 1 1 35 HIS N N 8.134 9.474 -0.671 1.00 . A A . 34 HIS N 1 1
4 5893 1 1 35 HIS ND1 N 8.549 6.871 -4.446 1.00 . A A . 34 HIS ND1 1 1
4 5894 1 1 35 HIS NE2 N 9.242 4.867 -4.252 1.00 . A A . 34 HIS NE2 1 1
4 5895 1 1 35 HIS O O 6.824 6.252 -1.003 1.00 . A A . 34 HIS O 1 1
4 5896 1 1 36 ARG C C 6.066 6.192 1.876 1.00 . A A . 35 ARG C 1 1
4 5897 1 1 36 ARG CA C 7.573 6.116 1.680 1.00 . A A . 35 ARG CA 1 1
4 5898 1 1 36 ARG CB C 8.286 6.297 3.037 1.00 . A A . 35 ARG CB 1 1
4 5899 1 1 36 ARG CD C 10.466 6.547 4.302 1.00 . A A . 35 ARG CD 1 1
4 5900 1 1 36 ARG CG C 9.804 6.277 2.953 1.00 . A A . 35 ARG CG 1 1
4 5901 1 1 36 ARG CZ C 10.711 5.459 6.529 1.00 . A A . 35 ARG CZ 1 1
4 5902 1 1 36 ARG H H 8.603 7.854 0.987 1.00 . A A . 35 ARG H 1 1
4 5903 1 1 36 ARG HA H 7.819 5.151 1.262 1.00 . A A . 35 ARG HA 1 1
4 5904 1 1 36 ARG HB2 H 7.987 7.244 3.457 1.00 . A A . 35 ARG HB2 1 1
4 5905 1 1 36 ARG HB3 H 7.971 5.505 3.701 1.00 . A A . 35 ARG HB3 1 1
4 5906 1 1 36 ARG HD2 H 11.499 6.813 4.133 1.00 . A A . 35 ARG HD2 1 1
4 5907 1 1 36 ARG HD3 H 9.959 7.379 4.767 1.00 . A A . 35 ARG HD3 1 1
4 5908 1 1 36 ARG HE H 10.266 4.531 4.772 1.00 . A A . 35 ARG HE 1 1
4 5909 1 1 36 ARG HG2 H 10.122 5.309 2.594 1.00 . A A . 35 ARG HG2 1 1
4 5910 1 1 36 ARG HG3 H 10.120 7.033 2.251 1.00 . A A . 35 ARG HG3 1 1
4 5911 1 1 36 ARG HH11 H 10.581 7.509 6.686 1.00 . A A . 35 ARG HH11 1 1
4 5912 1 1 36 ARG HH12 H 10.974 6.695 8.132 1.00 . A A . 35 ARG HH12 1 1
4 5913 1 1 36 ARG HH21 H 10.818 3.428 6.813 1.00 . A A . 35 ARG HH21 1 1
4 5914 1 1 36 ARG HH22 H 11.149 4.344 8.199 1.00 . A A . 35 ARG HH22 1 1
4 5915 1 1 36 ARG N N 7.982 7.145 0.709 1.00 . A A . 35 ARG N 1 1
4 5916 1 1 36 ARG NE N 10.424 5.397 5.217 1.00 . A A . 35 ARG NE 1 1
4 5917 1 1 36 ARG NH1 N 10.759 6.640 7.153 1.00 . A A . 35 ARG NH1 1 1
4 5918 1 1 36 ARG NH2 N 10.894 4.341 7.224 1.00 . A A . 35 ARG NH2 1 1
4 5919 1 1 36 ARG O O 5.393 5.174 1.974 1.00 . A A . 35 ARG O 1 1
4 5920 1 1 37 GLU C C 3.331 7.047 0.870 1.00 . A A . 36 GLU C 1 1
4 5921 1 1 37 GLU CA C 4.128 7.673 2.008 1.00 . A A . 36 GLU CA 1 1
4 5922 1 1 37 GLU CB C 3.868 9.178 2.044 1.00 . A A . 36 GLU CB 1 1
4 5923 1 1 37 GLU CD C 3.506 9.341 4.505 1.00 . A A . 36 GLU CD 1 1
4 5924 1 1 37 GLU CG C 4.286 9.846 3.323 1.00 . A A . 36 GLU CG 1 1
4 5925 1 1 37 GLU H H 6.149 8.187 1.729 1.00 . A A . 36 GLU H 1 1
4 5926 1 1 37 GLU HA H 3.821 7.256 2.956 1.00 . A A . 36 GLU HA 1 1
4 5927 1 1 37 GLU HB2 H 4.438 9.642 1.252 1.00 . A A . 36 GLU HB2 1 1
4 5928 1 1 37 GLU HB3 H 2.816 9.360 1.885 1.00 . A A . 36 GLU HB3 1 1
4 5929 1 1 37 GLU HG2 H 5.327 9.607 3.481 1.00 . A A . 36 GLU HG2 1 1
4 5930 1 1 37 GLU HG3 H 4.152 10.914 3.236 1.00 . A A . 36 GLU HG3 1 1
4 5931 1 1 37 GLU N N 5.549 7.421 1.860 1.00 . A A . 36 GLU N 1 1
4 5932 1 1 37 GLU O O 2.345 6.349 1.089 1.00 . A A . 36 GLU O 1 1
4 5933 1 1 37 GLU OE1 O 2.270 9.550 4.548 1.00 . A A . 36 GLU OE1 1 1
4 5934 1 1 37 GLU OE2 O 4.115 8.768 5.441 1.00 . A A . 36 GLU OE2 1 1
4 5935 1 1 38 ALA C C 3.324 5.325 -1.747 1.00 . A A . 37 ALA C 1 1
4 5936 1 1 38 ALA CA C 3.094 6.817 -1.512 1.00 . A A . 37 ALA CA 1 1
4 5937 1 1 38 ALA CB C 3.515 7.625 -2.734 1.00 . A A . 37 ALA CB 1 1
4 5938 1 1 38 ALA H H 4.593 7.826 -0.438 1.00 . A A . 37 ALA H 1 1
4 5939 1 1 38 ALA HA H 2.043 6.992 -1.347 1.00 . A A . 37 ALA HA 1 1
4 5940 1 1 38 ALA HB1 H 3.342 8.676 -2.551 1.00 . A A . 37 ALA HB1 1 1
4 5941 1 1 38 ALA HB2 H 2.941 7.311 -3.592 1.00 . A A . 37 ALA HB2 1 1
4 5942 1 1 38 ALA HB3 H 4.566 7.464 -2.925 1.00 . A A . 37 ALA HB3 1 1
4 5943 1 1 38 ALA N N 3.778 7.292 -0.339 1.00 . A A . 37 ALA N 1 1
4 5944 1 1 38 ALA O O 2.372 4.555 -1.833 1.00 . A A . 37 ALA O 1 1
4 5945 1 1 39 GLU C C 4.453 2.524 -1.179 1.00 . A A . 38 GLU C 1 1
4 5946 1 1 39 GLU CA C 4.961 3.564 -2.156 1.00 . A A . 38 GLU CA 1 1
4 5947 1 1 39 GLU CB C 6.473 3.426 -2.352 1.00 . A A . 38 GLU CB 1 1
4 5948 1 1 39 GLU CD C 8.401 1.946 -2.997 1.00 . A A . 38 GLU CD 1 1
4 5949 1 1 39 GLU CG C 6.918 2.043 -2.804 1.00 . A A . 38 GLU CG 1 1
4 5950 1 1 39 GLU H H 5.302 5.555 -1.555 1.00 . A A . 38 GLU H 1 1
4 5951 1 1 39 GLU HA H 4.487 3.364 -3.103 1.00 . A A . 38 GLU HA 1 1
4 5952 1 1 39 GLU HB2 H 6.794 4.140 -3.097 1.00 . A A . 38 GLU HB2 1 1
4 5953 1 1 39 GLU HB3 H 6.964 3.653 -1.418 1.00 . A A . 38 GLU HB3 1 1
4 5954 1 1 39 GLU HG2 H 6.621 1.323 -2.057 1.00 . A A . 38 GLU HG2 1 1
4 5955 1 1 39 GLU HG3 H 6.430 1.804 -3.738 1.00 . A A . 38 GLU HG3 1 1
4 5956 1 1 39 GLU N N 4.587 4.922 -1.791 1.00 . A A . 38 GLU N 1 1
4 5957 1 1 39 GLU O O 3.876 1.535 -1.597 1.00 . A A . 38 GLU O 1 1
4 5958 1 1 39 GLU OE1 O 8.890 2.267 -4.099 1.00 . A A . 38 GLU OE1 1 1
4 5959 1 1 39 GLU OE2 O 9.112 1.568 -2.056 1.00 . A A . 38 GLU OE2 1 1
4 5960 1 1 40 MET C C 2.710 1.575 1.125 1.00 . A A . 39 MET C 1 1
4 5961 1 1 40 MET CA C 4.225 1.759 1.104 1.00 . A A . 39 MET CA 1 1
4 5962 1 1 40 MET CB C 4.742 2.133 2.493 1.00 . A A . 39 MET CB 1 1
4 5963 1 1 40 MET CE C 4.232 3.093 5.498 1.00 . A A . 39 MET CE 1 1
4 5964 1 1 40 MET CG C 4.439 1.099 3.569 1.00 . A A . 39 MET CG 1 1
4 5965 1 1 40 MET H H 5.006 3.615 0.390 1.00 . A A . 39 MET H 1 1
4 5966 1 1 40 MET HA H 4.670 0.823 0.802 1.00 . A A . 39 MET HA 1 1
4 5967 1 1 40 MET HB2 H 5.812 2.276 2.447 1.00 . A A . 39 MET HB2 1 1
4 5968 1 1 40 MET HB3 H 4.279 3.065 2.782 1.00 . A A . 39 MET HB3 1 1
4 5969 1 1 40 MET HE1 H 4.505 3.817 4.744 1.00 . A A . 39 MET HE1 1 1
4 5970 1 1 40 MET HE2 H 4.513 3.470 6.470 1.00 . A A . 39 MET HE2 1 1
4 5971 1 1 40 MET HE3 H 3.165 2.925 5.471 1.00 . A A . 39 MET HE3 1 1
4 5972 1 1 40 MET HG2 H 3.368 0.992 3.654 1.00 . A A . 39 MET HG2 1 1
4 5973 1 1 40 MET HG3 H 4.869 0.154 3.271 1.00 . A A . 39 MET HG3 1 1
4 5974 1 1 40 MET N N 4.618 2.759 0.105 1.00 . A A . 39 MET N 1 1
4 5975 1 1 40 MET O O 2.204 0.472 1.346 1.00 . A A . 39 MET O 1 1
4 5976 1 1 40 MET SD S 5.101 1.552 5.187 1.00 . A A . 39 MET SD 1 1
4 5977 1 1 41 ARG C C 0.080 1.934 -0.438 1.00 . A A . 40 ARG C 1 1
4 5978 1 1 41 ARG CA C 0.560 2.632 0.833 1.00 . A A . 40 ARG CA 1 1
4 5979 1 1 41 ARG CB C 0.035 4.068 0.895 1.00 . A A . 40 ARG CB 1 1
4 5980 1 1 41 ARG CD C -1.888 5.678 0.988 1.00 . A A . 40 ARG CD 1 1
4 5981 1 1 41 ARG CG C -1.480 4.210 0.902 1.00 . A A . 40 ARG CG 1 1
4 5982 1 1 41 ARG CZ C -0.719 7.633 -0.088 1.00 . A A . 40 ARG CZ 1 1
4 5983 1 1 41 ARG H H 2.476 3.488 0.674 1.00 . A A . 40 ARG H 1 1
4 5984 1 1 41 ARG HA H 0.204 2.088 1.696 1.00 . A A . 40 ARG HA 1 1
4 5985 1 1 41 ARG HB2 H 0.416 4.534 1.792 1.00 . A A . 40 ARG HB2 1 1
4 5986 1 1 41 ARG HB3 H 0.420 4.607 0.042 1.00 . A A . 40 ARG HB3 1 1
4 5987 1 1 41 ARG HD2 H -2.967 5.734 1.033 1.00 . A A . 40 ARG HD2 1 1
4 5988 1 1 41 ARG HD3 H -1.475 6.097 1.893 1.00 . A A . 40 ARG HD3 1 1
4 5989 1 1 41 ARG HE H -1.689 6.101 -1.045 1.00 . A A . 40 ARG HE 1 1
4 5990 1 1 41 ARG HG2 H -1.876 3.782 -0.008 1.00 . A A . 40 ARG HG2 1 1
4 5991 1 1 41 ARG HG3 H -1.882 3.680 1.753 1.00 . A A . 40 ARG HG3 1 1
4 5992 1 1 41 ARG HH11 H -0.482 7.606 1.959 1.00 . A A . 40 ARG HH11 1 1
4 5993 1 1 41 ARG HH12 H 0.207 8.954 1.217 1.00 . A A . 40 ARG HH12 1 1
4 5994 1 1 41 ARG HH21 H -0.716 7.987 -2.106 1.00 . A A . 40 ARG HH21 1 1
4 5995 1 1 41 ARG HH22 H 0.092 9.173 -1.200 1.00 . A A . 40 ARG HH22 1 1
4 5996 1 1 41 ARG N N 2.003 2.650 0.864 1.00 . A A . 40 ARG N 1 1
4 5997 1 1 41 ARG NE N -1.418 6.473 -0.171 1.00 . A A . 40 ARG NE 1 1
4 5998 1 1 41 ARG NH1 N -0.301 8.096 1.105 1.00 . A A . 40 ARG NH1 1 1
4 5999 1 1 41 ARG NH2 N -0.424 8.313 -1.201 1.00 . A A . 40 ARG NH2 1 1
4 6000 1 1 41 ARG O O -0.778 1.065 -0.399 1.00 . A A . 40 ARG O 1 1
4 6001 1 1 42 ASN C C 0.702 0.320 -3.060 1.00 . A A . 41 ASN C 1 1
4 6002 1 1 42 ASN CA C 0.303 1.789 -2.853 1.00 . A A . 41 ASN CA 1 1
4 6003 1 1 42 ASN CB C 0.918 2.670 -3.948 1.00 . A A . 41 ASN CB 1 1
4 6004 1 1 42 ASN CG C 0.594 2.207 -5.353 1.00 . A A . 41 ASN CG 1 1
4 6005 1 1 42 ASN H H 1.403 2.964 -1.497 1.00 . A A . 41 ASN H 1 1
4 6006 1 1 42 ASN HA H -0.770 1.873 -2.926 1.00 . A A . 41 ASN HA 1 1
4 6007 1 1 42 ASN HB2 H 0.549 3.678 -3.835 1.00 . A A . 41 ASN HB2 1 1
4 6008 1 1 42 ASN HB3 H 1.991 2.679 -3.826 1.00 . A A . 41 ASN HB3 1 1
4 6009 1 1 42 ASN HD21 H -1.007 3.368 -5.416 1.00 . A A . 41 ASN HD21 1 1
4 6010 1 1 42 ASN HD22 H -0.667 2.439 -6.830 1.00 . A A . 41 ASN HD22 1 1
4 6011 1 1 42 ASN N N 0.679 2.301 -1.545 1.00 . A A . 41 ASN N 1 1
4 6012 1 1 42 ASN ND2 N -0.467 2.718 -5.912 1.00 . A A . 41 ASN ND2 1 1
4 6013 1 1 42 ASN O O -0.125 -0.502 -3.465 1.00 . A A . 41 ASN O 1 1
4 6014 1 1 42 ASN OD1 O 1.318 1.402 -5.942 1.00 . A A . 41 ASN OD1 1 1
4 6015 1 1 43 SER C C 1.797 -2.491 -2.353 1.00 . A A . 42 SER C 1 1
4 6016 1 1 43 SER CA C 2.528 -1.318 -3.002 1.00 . A A . 42 SER CA 1 1
4 6017 1 1 43 SER CB C 4.012 -1.337 -2.656 1.00 . A A . 42 SER CB 1 1
4 6018 1 1 43 SER H H 2.527 0.645 -2.284 1.00 . A A . 42 SER H 1 1
4 6019 1 1 43 SER HA H 2.452 -1.452 -4.070 1.00 . A A . 42 SER HA 1 1
4 6020 1 1 43 SER HB2 H 4.138 -1.124 -1.605 1.00 . A A . 42 SER HB2 1 1
4 6021 1 1 43 SER HB3 H 4.415 -2.311 -2.886 1.00 . A A . 42 SER HB3 1 1
4 6022 1 1 43 SER HG H 4.583 0.483 -2.964 1.00 . A A . 42 SER HG 1 1
4 6023 1 1 43 SER N N 1.947 -0.011 -2.731 1.00 . A A . 42 SER N 1 1
4 6024 1 1 43 SER O O 1.865 -3.608 -2.860 1.00 . A A . 42 SER O 1 1
4 6025 1 1 43 SER OG O 4.707 -0.362 -3.414 1.00 . A A . 42 SER OG 1 1
4 6026 1 1 44 ILE C C -0.838 -3.738 -1.494 1.00 . A A . 43 ILE C 1 1
4 6027 1 1 44 ILE CA C 0.375 -3.369 -0.655 1.00 . A A . 43 ILE CA 1 1
4 6028 1 1 44 ILE CB C 0.037 -3.196 0.848 1.00 . A A . 43 ILE CB 1 1
4 6029 1 1 44 ILE CD1 C -1.050 -1.655 2.585 1.00 . A A . 43 ILE CD1 1 1
4 6030 1 1 44 ILE CG1 C -0.767 -1.918 1.119 1.00 . A A . 43 ILE CG1 1 1
4 6031 1 1 44 ILE CG2 C 1.313 -3.235 1.671 1.00 . A A . 43 ILE CG2 1 1
4 6032 1 1 44 ILE H H 1.097 -1.379 -0.843 1.00 . A A . 43 ILE H 1 1
4 6033 1 1 44 ILE HA H 1.043 -4.214 -0.764 1.00 . A A . 43 ILE HA 1 1
4 6034 1 1 44 ILE HB H -0.552 -4.056 1.131 1.00 . A A . 43 ILE HB 1 1
4 6035 1 1 44 ILE HD11 H -0.117 -1.544 3.117 1.00 . A A . 43 ILE HD11 1 1
4 6036 1 1 44 ILE HD12 H -1.606 -2.481 3.002 1.00 . A A . 43 ILE HD12 1 1
4 6037 1 1 44 ILE HD13 H -1.628 -0.747 2.679 1.00 . A A . 43 ILE HD13 1 1
4 6038 1 1 44 ILE HG12 H -0.258 -1.055 0.720 1.00 . A A . 43 ILE HG12 1 1
4 6039 1 1 44 ILE HG13 H -1.720 -2.028 0.624 1.00 . A A . 43 ILE HG13 1 1
4 6040 1 1 44 ILE HG21 H 1.058 -3.141 2.716 1.00 . A A . 43 ILE HG21 1 1
4 6041 1 1 44 ILE HG22 H 1.955 -2.415 1.382 1.00 . A A . 43 ILE HG22 1 1
4 6042 1 1 44 ILE HG23 H 1.822 -4.172 1.508 1.00 . A A . 43 ILE HG23 1 1
4 6043 1 1 44 ILE N N 1.110 -2.271 -1.249 1.00 . A A . 43 ILE N 1 1
4 6044 1 1 44 ILE O O -1.121 -4.907 -1.693 1.00 . A A . 43 ILE O 1 1
4 6045 1 1 45 LEU C C -2.104 -3.426 -4.316 1.00 . A A . 44 LEU C 1 1
4 6046 1 1 45 LEU CA C -2.621 -3.035 -2.939 1.00 . A A . 44 LEU CA 1 1
4 6047 1 1 45 LEU CB C -3.640 -1.877 -3.079 1.00 . A A . 44 LEU CB 1 1
4 6048 1 1 45 LEU CD1 C -3.592 -0.547 -0.930 1.00 . A A . 44 LEU CD1 1 1
4 6049 1 1 45 LEU CD2 C -5.718 -0.754 -2.222 1.00 . A A . 44 LEU CD2 1 1
4 6050 1 1 45 LEU CG C -4.421 -1.441 -1.828 1.00 . A A . 44 LEU CG 1 1
4 6051 1 1 45 LEU H H -1.234 -1.814 -1.893 1.00 . A A . 44 LEU H 1 1
4 6052 1 1 45 LEU HA H -3.120 -3.898 -2.522 1.00 . A A . 44 LEU HA 1 1
4 6053 1 1 45 LEU HB2 H -3.104 -1.012 -3.440 1.00 . A A . 44 LEU HB2 1 1
4 6054 1 1 45 LEU HB3 H -4.355 -2.160 -3.838 1.00 . A A . 44 LEU HB3 1 1
4 6055 1 1 45 LEU HD11 H -4.130 -0.337 -0.019 1.00 . A A . 44 LEU HD11 1 1
4 6056 1 1 45 LEU HD12 H -3.397 0.380 -1.449 1.00 . A A . 44 LEU HD12 1 1
4 6057 1 1 45 LEU HD13 H -2.653 -1.029 -0.709 1.00 . A A . 44 LEU HD13 1 1
4 6058 1 1 45 LEU HD21 H -6.229 -0.412 -1.335 1.00 . A A . 44 LEU HD21 1 1
4 6059 1 1 45 LEU HD22 H -6.350 -1.448 -2.756 1.00 . A A . 44 LEU HD22 1 1
4 6060 1 1 45 LEU HD23 H -5.500 0.091 -2.858 1.00 . A A . 44 LEU HD23 1 1
4 6061 1 1 45 LEU HG H -4.675 -2.322 -1.257 1.00 . A A . 44 LEU HG 1 1
4 6062 1 1 45 LEU N N -1.507 -2.742 -2.059 1.00 . A A . 44 LEU N 1 1
4 6063 1 1 45 LEU O O -2.716 -4.212 -4.996 1.00 . A A . 44 LEU O 1 1
4 6064 1 1 46 ALA C C 0.218 -4.576 -6.091 1.00 . A A . 45 ALA C 1 1
4 6065 1 1 46 ALA CA C -0.354 -3.156 -6.005 1.00 . A A . 45 ALA CA 1 1
4 6066 1 1 46 ALA CB C 0.716 -2.131 -6.336 1.00 . A A . 45 ALA CB 1 1
4 6067 1 1 46 ALA H H -0.537 -2.211 -4.118 1.00 . A A . 45 ALA H 1 1
4 6068 1 1 46 ALA HA H -1.138 -3.070 -6.742 1.00 . A A . 45 ALA HA 1 1
4 6069 1 1 46 ALA HB1 H 1.054 -2.277 -7.352 1.00 . A A . 45 ALA HB1 1 1
4 6070 1 1 46 ALA HB2 H 1.552 -2.265 -5.667 1.00 . A A . 45 ALA HB2 1 1
4 6071 1 1 46 ALA HB3 H 0.315 -1.134 -6.224 1.00 . A A . 45 ALA HB3 1 1
4 6072 1 1 46 ALA N N -0.966 -2.870 -4.706 1.00 . A A . 45 ALA N 1 1
4 6073 1 1 46 ALA O O 0.419 -5.096 -7.188 1.00 . A A . 45 ALA O 1 1
4 6074 1 1 47 GLN C C -0.172 -7.528 -4.990 1.00 . A A . 46 GLN C 1 1
4 6075 1 1 47 GLN CA C 0.983 -6.562 -4.972 1.00 . A A . 46 GLN CA 1 1
4 6076 1 1 47 GLN CB C 1.947 -6.885 -3.827 1.00 . A A . 46 GLN CB 1 1
4 6077 1 1 47 GLN CD C 3.992 -6.719 -5.295 1.00 . A A . 46 GLN CD 1 1
4 6078 1 1 47 GLN CG C 3.332 -6.281 -3.997 1.00 . A A . 46 GLN CG 1 1
4 6079 1 1 47 GLN H H 0.456 -4.689 -4.112 1.00 . A A . 46 GLN H 1 1
4 6080 1 1 47 GLN HA H 1.510 -6.681 -5.907 1.00 . A A . 46 GLN HA 1 1
4 6081 1 1 47 GLN HB2 H 1.527 -6.511 -2.905 1.00 . A A . 46 GLN HB2 1 1
4 6082 1 1 47 GLN HB3 H 2.047 -7.958 -3.755 1.00 . A A . 46 GLN HB3 1 1
4 6083 1 1 47 GLN HE21 H 4.769 -8.299 -4.406 1.00 . A A . 46 GLN HE21 1 1
4 6084 1 1 47 GLN HE22 H 5.117 -8.140 -6.088 1.00 . A A . 46 GLN HE22 1 1
4 6085 1 1 47 GLN HG2 H 3.251 -5.204 -3.996 1.00 . A A . 46 GLN HG2 1 1
4 6086 1 1 47 GLN HG3 H 3.951 -6.594 -3.170 1.00 . A A . 46 GLN HG3 1 1
4 6087 1 1 47 GLN N N 0.519 -5.182 -4.957 1.00 . A A . 46 GLN N 1 1
4 6088 1 1 47 GLN NE2 N 4.698 -7.820 -5.259 1.00 . A A . 46 GLN NE2 1 1
4 6089 1 1 47 GLN O O -0.083 -8.599 -5.606 1.00 . A A . 46 GLN O 1 1
4 6090 1 1 47 GLN OE1 O 3.859 -6.063 -6.329 1.00 . A A . 46 GLN OE1 1 1
4 6091 1 1 48 VAL C C -3.190 -7.861 -5.603 1.00 . A A . 47 VAL C 1 1
4 6092 1 1 48 VAL CA C -2.424 -8.027 -4.314 1.00 . A A . 47 VAL CA 1 1
4 6093 1 1 48 VAL CB C -3.398 -7.767 -3.128 1.00 . A A . 47 VAL CB 1 1
4 6094 1 1 48 VAL CG1 C -4.441 -8.877 -3.055 1.00 . A A . 47 VAL CG1 1 1
4 6095 1 1 48 VAL CG2 C -2.672 -7.643 -1.806 1.00 . A A . 47 VAL CG2 1 1
4 6096 1 1 48 VAL H H -1.276 -6.312 -3.843 1.00 . A A . 47 VAL H 1 1
4 6097 1 1 48 VAL HA H -2.072 -9.047 -4.268 1.00 . A A . 47 VAL HA 1 1
4 6098 1 1 48 VAL HB H -3.920 -6.844 -3.333 1.00 . A A . 47 VAL HB 1 1
4 6099 1 1 48 VAL HG11 H -5.067 -8.847 -3.935 1.00 . A A . 47 VAL HG11 1 1
4 6100 1 1 48 VAL HG12 H -5.040 -8.777 -2.163 1.00 . A A . 47 VAL HG12 1 1
4 6101 1 1 48 VAL HG13 H -3.934 -9.830 -3.021 1.00 . A A . 47 VAL HG13 1 1
4 6102 1 1 48 VAL HG21 H -2.192 -8.583 -1.582 1.00 . A A . 47 VAL HG21 1 1
4 6103 1 1 48 VAL HG22 H -3.381 -7.413 -1.024 1.00 . A A . 47 VAL HG22 1 1
4 6104 1 1 48 VAL HG23 H -1.924 -6.866 -1.868 1.00 . A A . 47 VAL HG23 1 1
4 6105 1 1 48 VAL N N -1.262 -7.163 -4.327 1.00 . A A . 47 VAL N 1 1
4 6106 1 1 48 VAL O O -3.644 -8.815 -6.177 1.00 . A A . 47 VAL O 1 1
4 6107 1 1 49 LEU C C -3.139 -6.155 -8.405 1.00 . A A . 48 LEU C 1 1
4 6108 1 1 49 LEU CA C -4.062 -6.367 -7.243 1.00 . A A . 48 LEU CA 1 1
4 6109 1 1 49 LEU CB C -4.912 -5.106 -7.066 1.00 . A A . 48 LEU CB 1 1
4 6110 1 1 49 LEU CD1 C -6.636 -3.766 -5.848 1.00 . A A . 48 LEU CD1 1 1
4 6111 1 1 49 LEU CD2 C -6.919 -6.230 -6.073 1.00 . A A . 48 LEU CD2 1 1
4 6112 1 1 49 LEU CG C -5.919 -5.103 -5.915 1.00 . A A . 48 LEU CG 1 1
4 6113 1 1 49 LEU H H -2.876 -5.904 -5.592 1.00 . A A . 48 LEU H 1 1
4 6114 1 1 49 LEU HA H -4.721 -7.196 -7.447 1.00 . A A . 48 LEU HA 1 1
4 6115 1 1 49 LEU HB2 H -4.231 -4.282 -6.912 1.00 . A A . 48 LEU HB2 1 1
4 6116 1 1 49 LEU HB3 H -5.439 -4.933 -7.994 1.00 . A A . 48 LEU HB3 1 1
4 6117 1 1 49 LEU HD11 H -7.349 -3.779 -5.035 1.00 . A A . 48 LEU HD11 1 1
4 6118 1 1 49 LEU HD12 H -7.154 -3.589 -6.778 1.00 . A A . 48 LEU HD12 1 1
4 6119 1 1 49 LEU HD13 H -5.916 -2.978 -5.684 1.00 . A A . 48 LEU HD13 1 1
4 6120 1 1 49 LEU HD21 H -6.402 -7.176 -6.097 1.00 . A A . 48 LEU HD21 1 1
4 6121 1 1 49 LEU HD22 H -7.454 -6.082 -6.999 1.00 . A A . 48 LEU HD22 1 1
4 6122 1 1 49 LEU HD23 H -7.607 -6.210 -5.241 1.00 . A A . 48 LEU HD23 1 1
4 6123 1 1 49 LEU HG H -5.389 -5.242 -4.984 1.00 . A A . 48 LEU HG 1 1
4 6124 1 1 49 LEU N N -3.312 -6.653 -6.054 1.00 . A A . 48 LEU N 1 1
4 6125 1 1 49 LEU O O -2.289 -5.254 -8.382 1.00 . A A . 48 LEU O 1 1
4 6126 1 1 50 ASP C C -3.041 -5.484 -11.292 1.00 . A A . 49 ASP C 1 1
4 6127 1 1 50 ASP CA C -2.582 -6.790 -10.662 1.00 . A A . 49 ASP CA 1 1
4 6128 1 1 50 ASP CB C -2.842 -7.972 -11.630 1.00 . A A . 49 ASP CB 1 1
4 6129 1 1 50 ASP CG C -2.241 -7.744 -13.011 1.00 . A A . 49 ASP CG 1 1
4 6130 1 1 50 ASP H H -3.921 -7.722 -9.330 1.00 . A A . 49 ASP H 1 1
4 6131 1 1 50 ASP HA H -1.527 -6.725 -10.442 1.00 . A A . 49 ASP HA 1 1
4 6132 1 1 50 ASP HB2 H -2.419 -8.878 -11.222 1.00 . A A . 49 ASP HB2 1 1
4 6133 1 1 50 ASP HB3 H -3.908 -8.104 -11.741 1.00 . A A . 49 ASP HB3 1 1
4 6134 1 1 50 ASP N N -3.294 -6.971 -9.416 1.00 . A A . 49 ASP N 1 1
4 6135 1 1 50 ASP O O -4.094 -4.963 -10.930 1.00 . A A . 49 ASP O 1 1
4 6136 1 1 50 ASP OD1 O -1.009 -7.820 -13.163 1.00 . A A . 49 ASP OD1 1 1
4 6137 1 1 50 ASP OD2 O -3.001 -7.388 -13.944 1.00 . A A . 49 ASP OD2 1 1
4 6138 1 1 51 GLN C C -3.981 -3.736 -13.507 1.00 . A A . 50 GLN C 1 1
4 6139 1 1 51 GLN CA C -2.556 -3.732 -12.928 1.00 . A A . 50 GLN CA 1 1
4 6140 1 1 51 GLN CB C -1.532 -3.511 -14.039 1.00 . A A . 50 GLN CB 1 1
4 6141 1 1 51 GLN CD C -0.636 -2.000 -15.822 1.00 . A A . 50 GLN CD 1 1
4 6142 1 1 51 GLN CG C -1.699 -2.199 -14.784 1.00 . A A . 50 GLN CG 1 1
4 6143 1 1 51 GLN H H -1.435 -5.465 -12.389 1.00 . A A . 50 GLN H 1 1
4 6144 1 1 51 GLN HA H -2.474 -2.921 -12.220 1.00 . A A . 50 GLN HA 1 1
4 6145 1 1 51 GLN HB2 H -0.540 -3.522 -13.611 1.00 . A A . 50 GLN HB2 1 1
4 6146 1 1 51 GLN HB3 H -1.614 -4.318 -14.753 1.00 . A A . 50 GLN HB3 1 1
4 6147 1 1 51 GLN HE21 H -1.773 -2.840 -17.189 1.00 . A A . 50 GLN HE21 1 1
4 6148 1 1 51 GLN HE22 H -0.222 -2.324 -17.727 1.00 . A A . 50 GLN HE22 1 1
4 6149 1 1 51 GLN HG2 H -2.661 -2.197 -15.275 1.00 . A A . 50 GLN HG2 1 1
4 6150 1 1 51 GLN HG3 H -1.651 -1.387 -14.075 1.00 . A A . 50 GLN HG3 1 1
4 6151 1 1 51 GLN N N -2.261 -4.968 -12.208 1.00 . A A . 50 GLN N 1 1
4 6152 1 1 51 GLN NE2 N -0.899 -2.422 -17.026 1.00 . A A . 50 GLN NE2 1 1
4 6153 1 1 51 GLN O O -4.634 -2.700 -13.548 1.00 . A A . 50 GLN O 1 1
4 6154 1 1 51 GLN OE1 O 0.419 -1.449 -15.535 1.00 . A A . 50 GLN OE1 1 1
4 6155 1 1 52 SER C C -6.826 -4.693 -13.337 1.00 . A A . 51 SER C 1 1
4 6156 1 1 52 SER CA C -5.798 -5.036 -14.418 1.00 . A A . 51 SER CA 1 1
4 6157 1 1 52 SER CB C -6.003 -6.448 -14.968 1.00 . A A . 51 SER CB 1 1
4 6158 1 1 52 SER H H -3.914 -5.717 -13.798 1.00 . A A . 51 SER H 1 1
4 6159 1 1 52 SER HA H -5.896 -4.325 -15.224 1.00 . A A . 51 SER HA 1 1
4 6160 1 1 52 SER HB2 H -7.052 -6.586 -15.173 1.00 . A A . 51 SER HB2 1 1
4 6161 1 1 52 SER HB3 H -5.443 -6.572 -15.880 1.00 . A A . 51 SER HB3 1 1
4 6162 1 1 52 SER HG H -4.616 -7.460 -14.029 1.00 . A A . 51 SER HG 1 1
4 6163 1 1 52 SER N N -4.465 -4.907 -13.891 1.00 . A A . 51 SER N 1 1
4 6164 1 1 52 SER O O -7.728 -3.881 -13.551 1.00 . A A . 51 SER O 1 1
4 6165 1 1 52 SER OG O -5.590 -7.439 -14.022 1.00 . A A . 51 SER OG 1 1
4 6166 1 1 53 ALA C C -7.321 -3.595 -10.531 1.00 . A A . 52 ALA C 1 1
4 6167 1 1 53 ALA CA C -7.496 -5.021 -11.029 1.00 . A A . 52 ALA CA 1 1
4 6168 1 1 53 ALA CB C -7.217 -6.019 -9.928 1.00 . A A . 52 ALA CB 1 1
4 6169 1 1 53 ALA H H -5.863 -5.861 -12.049 1.00 . A A . 52 ALA H 1 1
4 6170 1 1 53 ALA HA H -8.515 -5.149 -11.364 1.00 . A A . 52 ALA HA 1 1
4 6171 1 1 53 ALA HB1 H -7.379 -7.019 -10.303 1.00 . A A . 52 ALA HB1 1 1
4 6172 1 1 53 ALA HB2 H -7.880 -5.831 -9.096 1.00 . A A . 52 ALA HB2 1 1
4 6173 1 1 53 ALA HB3 H -6.191 -5.920 -9.611 1.00 . A A . 52 ALA HB3 1 1
4 6174 1 1 53 ALA N N -6.631 -5.260 -12.157 1.00 . A A . 52 ALA N 1 1
4 6175 1 1 53 ALA O O -8.268 -2.963 -10.121 1.00 . A A . 52 ALA O 1 1
4 6176 1 1 54 ARG C C -6.542 -0.729 -11.119 1.00 . A A . 53 ARG C 1 1
4 6177 1 1 54 ARG CA C -5.794 -1.717 -10.223 1.00 . A A . 53 ARG CA 1 1
4 6178 1 1 54 ARG CB C -4.289 -1.451 -10.293 1.00 . A A . 53 ARG CB 1 1
4 6179 1 1 54 ARG CD C -3.763 -1.586 -7.834 1.00 . A A . 53 ARG CD 1 1
4 6180 1 1 54 ARG CG C -3.451 -2.139 -9.214 1.00 . A A . 53 ARG CG 1 1
4 6181 1 1 54 ARG CZ C -3.717 0.660 -6.718 1.00 . A A . 53 ARG CZ 1 1
4 6182 1 1 54 ARG H H -5.381 -3.695 -10.910 1.00 . A A . 53 ARG H 1 1
4 6183 1 1 54 ARG HA H -6.130 -1.576 -9.208 1.00 . A A . 53 ARG HA 1 1
4 6184 1 1 54 ARG HB2 H -3.933 -1.777 -11.258 1.00 . A A . 53 ARG HB2 1 1
4 6185 1 1 54 ARG HB3 H -4.140 -0.384 -10.211 1.00 . A A . 53 ARG HB3 1 1
4 6186 1 1 54 ARG HD2 H -4.793 -1.797 -7.583 1.00 . A A . 53 ARG HD2 1 1
4 6187 1 1 54 ARG HD3 H -3.125 -2.080 -7.115 1.00 . A A . 53 ARG HD3 1 1
4 6188 1 1 54 ARG HE H -3.118 0.241 -8.604 1.00 . A A . 53 ARG HE 1 1
4 6189 1 1 54 ARG HG2 H -3.643 -3.202 -9.204 1.00 . A A . 53 ARG HG2 1 1
4 6190 1 1 54 ARG HG3 H -2.407 -1.964 -9.425 1.00 . A A . 53 ARG HG3 1 1
4 6191 1 1 54 ARG HH11 H -4.508 -0.784 -5.515 1.00 . A A . 53 ARG HH11 1 1
4 6192 1 1 54 ARG HH12 H -4.410 0.771 -4.809 1.00 . A A . 53 ARG HH12 1 1
4 6193 1 1 54 ARG HH21 H -3.030 2.364 -7.616 1.00 . A A . 53 ARG HH21 1 1
4 6194 1 1 54 ARG HH22 H -3.579 2.569 -6.022 1.00 . A A . 53 ARG HH22 1 1
4 6195 1 1 54 ARG N N -6.099 -3.096 -10.601 1.00 . A A . 53 ARG N 1 1
4 6196 1 1 54 ARG NE N -3.499 -0.137 -7.774 1.00 . A A . 53 ARG NE 1 1
4 6197 1 1 54 ARG NH1 N -4.251 0.177 -5.604 1.00 . A A . 53 ARG NH1 1 1
4 6198 1 1 54 ARG NH2 N -3.418 1.944 -6.790 1.00 . A A . 53 ARG NH2 1 1
4 6199 1 1 54 ARG O O -7.122 0.252 -10.636 1.00 . A A . 53 ARG O 1 1
4 6200 1 1 55 ALA C C -8.742 -0.305 -13.166 1.00 . A A . 54 ALA C 1 1
4 6201 1 1 55 ALA CA C -7.243 -0.178 -13.366 1.00 . A A . 54 ALA CA 1 1
4 6202 1 1 55 ALA CB C -6.860 -0.561 -14.786 1.00 . A A . 54 ALA CB 1 1
4 6203 1 1 55 ALA H H -6.033 -1.777 -12.735 1.00 . A A . 54 ALA H 1 1
4 6204 1 1 55 ALA HA H -6.958 0.848 -13.194 1.00 . A A . 54 ALA HA 1 1
4 6205 1 1 55 ALA HB1 H -7.157 -1.583 -14.972 1.00 . A A . 54 ALA HB1 1 1
4 6206 1 1 55 ALA HB2 H -5.791 -0.468 -14.905 1.00 . A A . 54 ALA HB2 1 1
4 6207 1 1 55 ALA HB3 H -7.361 0.092 -15.486 1.00 . A A . 54 ALA HB3 1 1
4 6208 1 1 55 ALA N N -6.542 -1.002 -12.407 1.00 . A A . 54 ALA N 1 1
4 6209 1 1 55 ALA O O -9.470 0.685 -13.219 1.00 . A A . 54 ALA O 1 1
4 6210 1 1 56 ARG C C -11.054 -1.085 -11.392 1.00 . A A . 55 ARG C 1 1
4 6211 1 1 56 ARG CA C -10.597 -1.808 -12.661 1.00 . A A . 55 ARG CA 1 1
4 6212 1 1 56 ARG CB C -10.790 -3.314 -12.491 1.00 . A A . 55 ARG CB 1 1
4 6213 1 1 56 ARG CD C -12.566 -3.630 -14.201 1.00 . A A . 55 ARG CD 1 1
4 6214 1 1 56 ARG CG C -12.202 -3.804 -12.735 1.00 . A A . 55 ARG CG 1 1
4 6215 1 1 56 ARG CZ C -14.086 -4.899 -15.697 1.00 . A A . 55 ARG CZ 1 1
4 6216 1 1 56 ARG H H -8.559 -2.275 -12.885 1.00 . A A . 55 ARG H 1 1
4 6217 1 1 56 ARG HA H -11.180 -1.461 -13.500 1.00 . A A . 55 ARG HA 1 1
4 6218 1 1 56 ARG HB2 H -10.133 -3.823 -13.178 1.00 . A A . 55 ARG HB2 1 1
4 6219 1 1 56 ARG HB3 H -10.508 -3.580 -11.482 1.00 . A A . 55 ARG HB3 1 1
4 6220 1 1 56 ARG HD2 H -12.622 -2.575 -14.424 1.00 . A A . 55 ARG HD2 1 1
4 6221 1 1 56 ARG HD3 H -11.789 -4.081 -14.800 1.00 . A A . 55 ARG HD3 1 1
4 6222 1 1 56 ARG HE H -14.587 -4.080 -13.918 1.00 . A A . 55 ARG HE 1 1
4 6223 1 1 56 ARG HG2 H -12.257 -4.849 -12.473 1.00 . A A . 55 ARG HG2 1 1
4 6224 1 1 56 ARG HG3 H -12.885 -3.227 -12.129 1.00 . A A . 55 ARG HG3 1 1
4 6225 1 1 56 ARG HH11 H -12.112 -5.058 -16.249 1.00 . A A . 55 ARG HH11 1 1
4 6226 1 1 56 ARG HH12 H -13.218 -5.759 -17.347 1.00 . A A . 55 ARG HH12 1 1
4 6227 1 1 56 ARG HH21 H -16.095 -5.055 -15.401 1.00 . A A . 55 ARG HH21 1 1
4 6228 1 1 56 ARG HH22 H -15.540 -5.755 -16.855 1.00 . A A . 55 ARG HH22 1 1
4 6229 1 1 56 ARG N N -9.190 -1.521 -12.897 1.00 . A A . 55 ARG N 1 1
4 6230 1 1 56 ARG NE N -13.851 -4.233 -14.554 1.00 . A A . 55 ARG NE 1 1
4 6231 1 1 56 ARG NH1 N -13.072 -5.262 -16.487 1.00 . A A . 55 ARG NH1 1 1
4 6232 1 1 56 ARG NH2 N -15.322 -5.266 -16.005 1.00 . A A . 55 ARG NH2 1 1
4 6233 1 1 56 ARG O O -12.165 -0.567 -11.320 1.00 . A A . 55 ARG O 1 1
4 6234 1 1 57 LEU C C -10.687 1.103 -9.389 1.00 . A A . 56 LEU C 1 1
4 6235 1 1 57 LEU CA C -10.388 -0.367 -9.148 1.00 . A A . 56 LEU CA 1 1
4 6236 1 1 57 LEU CB C -9.146 -0.506 -8.250 1.00 . A A . 56 LEU CB 1 1
4 6237 1 1 57 LEU CD1 C -10.288 -0.585 -6.020 1.00 . A A . 56 LEU CD1 1 1
4 6238 1 1 57 LEU CD2 C -7.878 0.061 -6.164 1.00 . A A . 56 LEU CD2 1 1
4 6239 1 1 57 LEU CG C -9.231 0.115 -6.854 1.00 . A A . 56 LEU CG 1 1
4 6240 1 1 57 LEU H H -9.316 -1.525 -10.536 1.00 . A A . 56 LEU H 1 1
4 6241 1 1 57 LEU HA H -11.230 -0.832 -8.655 1.00 . A A . 56 LEU HA 1 1
4 6242 1 1 57 LEU HB2 H -8.933 -1.558 -8.137 1.00 . A A . 56 LEU HB2 1 1
4 6243 1 1 57 LEU HB3 H -8.315 -0.051 -8.770 1.00 . A A . 56 LEU HB3 1 1
4 6244 1 1 57 LEU HD11 H -10.321 -0.143 -5.035 1.00 . A A . 56 LEU HD11 1 1
4 6245 1 1 57 LEU HD12 H -10.044 -1.634 -5.934 1.00 . A A . 56 LEU HD12 1 1
4 6246 1 1 57 LEU HD13 H -11.254 -0.479 -6.493 1.00 . A A . 56 LEU HD13 1 1
4 6247 1 1 57 LEU HD21 H -7.154 0.609 -6.749 1.00 . A A . 56 LEU HD21 1 1
4 6248 1 1 57 LEU HD22 H -7.560 -0.967 -6.070 1.00 . A A . 56 LEU HD22 1 1
4 6249 1 1 57 LEU HD23 H -7.958 0.508 -5.183 1.00 . A A . 56 LEU HD23 1 1
4 6250 1 1 57 LEU HG H -9.523 1.151 -6.950 1.00 . A A . 56 LEU HG 1 1
4 6251 1 1 57 LEU N N -10.166 -1.044 -10.413 1.00 . A A . 56 LEU N 1 1
4 6252 1 1 57 LEU O O -11.597 1.662 -8.784 1.00 . A A . 56 LEU O 1 1
4 6253 1 1 58 SER C C -11.517 3.336 -11.264 1.00 . A A . 57 SER C 1 1
4 6254 1 1 58 SER CA C -10.142 3.098 -10.634 1.00 . A A . 57 SER CA 1 1
4 6255 1 1 58 SER CB C -9.021 3.626 -11.536 1.00 . A A . 57 SER CB 1 1
4 6256 1 1 58 SER H H -9.273 1.191 -10.801 1.00 . A A . 57 SER H 1 1
4 6257 1 1 58 SER HA H -10.111 3.631 -9.695 1.00 . A A . 57 SER HA 1 1
4 6258 1 1 58 SER HB2 H -8.064 3.414 -11.084 1.00 . A A . 57 SER HB2 1 1
4 6259 1 1 58 SER HB3 H -9.077 3.141 -12.501 1.00 . A A . 57 SER HB3 1 1
4 6260 1 1 58 SER HG H -10.074 5.269 -11.603 1.00 . A A . 57 SER HG 1 1
4 6261 1 1 58 SER N N -9.957 1.704 -10.320 1.00 . A A . 57 SER N 1 1
4 6262 1 1 58 SER O O -12.081 4.409 -11.113 1.00 . A A . 57 SER O 1 1
4 6263 1 1 58 SER OG O -9.144 5.033 -11.722 1.00 . A A . 57 SER OG 1 1
4 6264 1 1 59 ASN C C -14.400 2.532 -11.395 1.00 . A A . 58 ASN C 1 1
4 6265 1 1 59 ASN CA C -13.405 2.420 -12.513 1.00 . A A . 58 ASN CA 1 1
4 6266 1 1 59 ASN CB C -13.759 1.206 -13.385 1.00 . A A . 58 ASN CB 1 1
4 6267 1 1 59 ASN CG C -13.090 1.198 -14.739 1.00 . A A . 58 ASN CG 1 1
4 6268 1 1 59 ASN H H -11.526 1.511 -12.081 1.00 . A A . 58 ASN H 1 1
4 6269 1 1 59 ASN HA H -13.451 3.317 -13.112 1.00 . A A . 58 ASN HA 1 1
4 6270 1 1 59 ASN HB2 H -13.456 0.310 -12.865 1.00 . A A . 58 ASN HB2 1 1
4 6271 1 1 59 ASN HB3 H -14.829 1.178 -13.528 1.00 . A A . 58 ASN HB3 1 1
4 6272 1 1 59 ASN HD21 H -14.597 0.166 -15.473 1.00 . A A . 58 ASN HD21 1 1
4 6273 1 1 59 ASN HD22 H -13.330 0.531 -16.582 1.00 . A A . 58 ASN HD22 1 1
4 6274 1 1 59 ASN N N -12.052 2.329 -11.950 1.00 . A A . 58 ASN N 1 1
4 6275 1 1 59 ASN ND2 N -13.731 0.576 -15.689 1.00 . A A . 58 ASN ND2 1 1
4 6276 1 1 59 ASN O O -15.269 3.410 -11.407 1.00 . A A . 58 ASN O 1 1
4 6277 1 1 59 ASN OD1 O -11.999 1.750 -14.928 1.00 . A A . 58 ASN OD1 1 1
4 6278 1 1 60 LEU C C -14.929 2.972 -8.461 1.00 . A A . 59 LEU C 1 1
4 6279 1 1 60 LEU CA C -15.090 1.678 -9.228 1.00 . A A . 59 LEU CA 1 1
4 6280 1 1 60 LEU CB C -14.836 0.464 -8.309 1.00 . A A . 59 LEU CB 1 1
4 6281 1 1 60 LEU CD1 C -17.013 -0.738 -8.761 1.00 . A A . 59 LEU CD1 1 1
4 6282 1 1 60 LEU CD2 C -14.954 -1.444 -9.998 1.00 . A A . 59 LEU CD2 1 1
4 6283 1 1 60 LEU CG C -15.501 -0.879 -8.695 1.00 . A A . 59 LEU CG 1 1
4 6284 1 1 60 LEU H H -13.519 1.005 -10.447 1.00 . A A . 59 LEU H 1 1
4 6285 1 1 60 LEU HA H -16.109 1.635 -9.581 1.00 . A A . 59 LEU HA 1 1
4 6286 1 1 60 LEU HB2 H -13.769 0.303 -8.271 1.00 . A A . 59 LEU HB2 1 1
4 6287 1 1 60 LEU HB3 H -15.167 0.733 -7.319 1.00 . A A . 59 LEU HB3 1 1
4 6288 1 1 60 LEU HD11 H -17.452 -1.693 -9.008 1.00 . A A . 59 LEU HD11 1 1
4 6289 1 1 60 LEU HD12 H -17.279 -0.021 -9.524 1.00 . A A . 59 LEU HD12 1 1
4 6290 1 1 60 LEU HD13 H -17.384 -0.406 -7.803 1.00 . A A . 59 LEU HD13 1 1
4 6291 1 1 60 LEU HD21 H -13.892 -1.610 -9.903 1.00 . A A . 59 LEU HD21 1 1
4 6292 1 1 60 LEU HD22 H -15.133 -0.738 -10.797 1.00 . A A . 59 LEU HD22 1 1
4 6293 1 1 60 LEU HD23 H -15.448 -2.377 -10.224 1.00 . A A . 59 LEU HD23 1 1
4 6294 1 1 60 LEU HG H -15.295 -1.585 -7.903 1.00 . A A . 59 LEU HG 1 1
4 6295 1 1 60 LEU N N -14.240 1.669 -10.397 1.00 . A A . 59 LEU N 1 1
4 6296 1 1 60 LEU O O -15.899 3.537 -8.010 1.00 . A A . 59 LEU O 1 1
4 6297 1 1 61 ALA C C -14.037 5.917 -8.336 1.00 . A A . 60 ALA C 1 1
4 6298 1 1 61 ALA CA C -13.391 4.700 -7.678 1.00 . A A . 60 ALA CA 1 1
4 6299 1 1 61 ALA CB C -11.891 4.890 -7.618 1.00 . A A . 60 ALA CB 1 1
4 6300 1 1 61 ALA H H -12.971 2.944 -8.780 1.00 . A A . 60 ALA H 1 1
4 6301 1 1 61 ALA HA H -13.756 4.613 -6.667 1.00 . A A . 60 ALA HA 1 1
4 6302 1 1 61 ALA HB1 H -11.424 4.013 -7.195 1.00 . A A . 60 ALA HB1 1 1
4 6303 1 1 61 ALA HB2 H -11.659 5.753 -7.011 1.00 . A A . 60 ALA HB2 1 1
4 6304 1 1 61 ALA HB3 H -11.523 5.045 -8.622 1.00 . A A . 60 ALA HB3 1 1
4 6305 1 1 61 ALA N N -13.709 3.456 -8.380 1.00 . A A . 60 ALA N 1 1
4 6306 1 1 61 ALA O O -14.241 6.946 -7.695 1.00 . A A . 60 ALA O 1 1
4 6307 1 1 62 LEU C C -16.451 6.835 -10.277 1.00 . A A . 61 LEU C 1 1
4 6308 1 1 62 LEU CA C -14.943 6.898 -10.337 1.00 . A A . 61 LEU CA 1 1
4 6309 1 1 62 LEU CB C -14.466 6.893 -11.799 1.00 . A A . 61 LEU CB 1 1
4 6310 1 1 62 LEU CD1 C -12.633 7.027 -13.512 1.00 . A A . 61 LEU CD1 1 1
4 6311 1 1 62 LEU CD2 C -12.612 8.581 -11.563 1.00 . A A . 61 LEU CD2 1 1
4 6312 1 1 62 LEU CG C -12.977 7.183 -12.040 1.00 . A A . 61 LEU CG 1 1
4 6313 1 1 62 LEU H H -14.211 4.947 -10.066 1.00 . A A . 61 LEU H 1 1
4 6314 1 1 62 LEU HA H -14.618 7.817 -9.873 1.00 . A A . 61 LEU HA 1 1
4 6315 1 1 62 LEU HB2 H -14.665 5.908 -12.192 1.00 . A A . 61 LEU HB2 1 1
4 6316 1 1 62 LEU HB3 H -15.048 7.614 -12.354 1.00 . A A . 61 LEU HB3 1 1
4 6317 1 1 62 LEU HD11 H -13.222 7.721 -14.092 1.00 . A A . 61 LEU HD11 1 1
4 6318 1 1 62 LEU HD12 H -12.851 6.017 -13.825 1.00 . A A . 61 LEU HD12 1 1
4 6319 1 1 62 LEU HD13 H -11.584 7.235 -13.657 1.00 . A A . 61 LEU HD13 1 1
4 6320 1 1 62 LEU HD21 H -11.569 8.772 -11.768 1.00 . A A . 61 LEU HD21 1 1
4 6321 1 1 62 LEU HD22 H -12.791 8.661 -10.502 1.00 . A A . 61 LEU HD22 1 1
4 6322 1 1 62 LEU HD23 H -13.216 9.308 -12.085 1.00 . A A . 61 LEU HD23 1 1
4 6323 1 1 62 LEU HG H -12.387 6.469 -11.484 1.00 . A A . 61 LEU HG 1 1
4 6324 1 1 62 LEU N N -14.358 5.800 -9.605 1.00 . A A . 61 LEU N 1 1
4 6325 1 1 62 LEU O O -17.136 7.819 -10.563 1.00 . A A . 61 LEU O 1 1
4 6326 1 1 63 VAL C C -18.929 5.460 -8.391 1.00 . A A . 62 VAL C 1 1
4 6327 1 1 63 VAL CA C -18.402 5.519 -9.838 1.00 . A A . 62 VAL CA 1 1
4 6328 1 1 63 VAL CB C -18.896 4.306 -10.704 1.00 . A A . 62 VAL CB 1 1
4 6329 1 1 63 VAL CG1 C -18.300 2.985 -10.257 1.00 . A A . 62 VAL CG1 1 1
4 6330 1 1 63 VAL CG2 C -20.403 4.230 -10.735 1.00 . A A . 62 VAL CG2 1 1
4 6331 1 1 63 VAL H H -16.376 4.965 -9.617 1.00 . A A . 62 VAL H 1 1
4 6332 1 1 63 VAL HA H -18.808 6.424 -10.269 1.00 . A A . 62 VAL HA 1 1
4 6333 1 1 63 VAL HB H -18.552 4.477 -11.713 1.00 . A A . 62 VAL HB 1 1
4 6334 1 1 63 VAL HG11 H -17.230 3.035 -10.386 1.00 . A A . 62 VAL HG11 1 1
4 6335 1 1 63 VAL HG12 H -18.708 2.179 -10.849 1.00 . A A . 62 VAL HG12 1 1
4 6336 1 1 63 VAL HG13 H -18.527 2.820 -9.214 1.00 . A A . 62 VAL HG13 1 1
4 6337 1 1 63 VAL HG21 H -20.701 3.364 -11.308 1.00 . A A . 62 VAL HG21 1 1
4 6338 1 1 63 VAL HG22 H -20.793 5.128 -11.189 1.00 . A A . 62 VAL HG22 1 1
4 6339 1 1 63 VAL HG23 H -20.760 4.144 -9.721 1.00 . A A . 62 VAL HG23 1 1
4 6340 1 1 63 VAL N N -16.973 5.694 -9.889 1.00 . A A . 62 VAL N 1 1
4 6341 1 1 63 VAL O O -19.875 6.154 -8.055 1.00 . A A . 62 VAL O 1 1
4 6342 1 1 64 LYS C C -17.468 4.447 -5.267 1.00 . A A . 63 LYS C 1 1
4 6343 1 1 64 LYS CA C -18.712 4.529 -6.146 1.00 . A A . 63 LYS CA 1 1
4 6344 1 1 64 LYS CB C -19.592 3.269 -5.939 1.00 . A A . 63 LYS CB 1 1
4 6345 1 1 64 LYS CD C -21.683 1.980 -6.662 1.00 . A A . 63 LYS CD 1 1
4 6346 1 1 64 LYS CE C -22.256 1.899 -5.259 1.00 . A A . 63 LYS CE 1 1
4 6347 1 1 64 LYS CG C -20.813 3.217 -6.859 1.00 . A A . 63 LYS CG 1 1
4 6348 1 1 64 LYS H H -17.490 4.178 -7.814 1.00 . A A . 63 LYS H 1 1
4 6349 1 1 64 LYS HA H -19.276 5.412 -5.885 1.00 . A A . 63 LYS HA 1 1
4 6350 1 1 64 LYS HB2 H -18.987 2.385 -6.076 1.00 . A A . 63 LYS HB2 1 1
4 6351 1 1 64 LYS HB3 H -19.943 3.278 -4.917 1.00 . A A . 63 LYS HB3 1 1
4 6352 1 1 64 LYS HD2 H -22.500 2.015 -7.367 1.00 . A A . 63 LYS HD2 1 1
4 6353 1 1 64 LYS HD3 H -21.085 1.101 -6.851 1.00 . A A . 63 LYS HD3 1 1
4 6354 1 1 64 LYS HE2 H -21.467 1.611 -4.582 1.00 . A A . 63 LYS HE2 1 1
4 6355 1 1 64 LYS HE3 H -22.635 2.868 -4.972 1.00 . A A . 63 LYS HE3 1 1
4 6356 1 1 64 LYS HG2 H -21.416 4.094 -6.677 1.00 . A A . 63 LYS HG2 1 1
4 6357 1 1 64 LYS HG3 H -20.459 3.239 -7.878 1.00 . A A . 63 LYS HG3 1 1
4 6358 1 1 64 LYS HZ1 H -23.702 0.844 -4.197 1.00 . A A . 63 LYS HZ1 1 1
4 6359 1 1 64 LYS HZ2 H -23.051 -0.049 -5.467 1.00 . A A . 63 LYS HZ2 1 1
4 6360 1 1 64 LYS HZ3 H -24.148 1.199 -5.753 1.00 . A A . 63 LYS HZ3 1 1
4 6361 1 1 64 LYS N N -18.296 4.673 -7.537 1.00 . A A . 63 LYS N 1 1
4 6362 1 1 64 LYS NZ N -23.338 0.903 -5.168 1.00 . A A . 63 LYS NZ 1 1
4 6363 1 1 64 LYS O O -16.983 3.343 -4.958 1.00 . A A . 63 LYS O 1 1
4 6364 1 1 65 PRO C C -15.718 5.033 -2.735 1.00 . A A . 64 PRO C 1 1
4 6365 1 1 65 PRO CA C -15.646 5.678 -4.120 1.00 . A A . 64 PRO CA 1 1
4 6366 1 1 65 PRO CB C -15.362 7.183 -4.004 1.00 . A A . 64 PRO CB 1 1
4 6367 1 1 65 PRO CD C -17.487 6.961 -5.085 1.00 . A A . 64 PRO CD 1 1
4 6368 1 1 65 PRO CG C -16.691 7.840 -4.163 1.00 . A A . 64 PRO CG 1 1
4 6369 1 1 65 PRO HA H -14.852 5.203 -4.678 1.00 . A A . 64 PRO HA 1 1
4 6370 1 1 65 PRO HB2 H -14.931 7.395 -3.038 1.00 . A A . 64 PRO HB2 1 1
4 6371 1 1 65 PRO HB3 H -14.679 7.482 -4.784 1.00 . A A . 64 PRO HB3 1 1
4 6372 1 1 65 PRO HD2 H -18.528 6.986 -4.800 1.00 . A A . 64 PRO HD2 1 1
4 6373 1 1 65 PRO HD3 H -17.361 7.266 -6.113 1.00 . A A . 64 PRO HD3 1 1
4 6374 1 1 65 PRO HG2 H -17.179 7.920 -3.203 1.00 . A A . 64 PRO HG2 1 1
4 6375 1 1 65 PRO HG3 H -16.566 8.820 -4.597 1.00 . A A . 64 PRO HG3 1 1
4 6376 1 1 65 PRO N N -16.915 5.612 -4.862 1.00 . A A . 64 PRO N 1 1
4 6377 1 1 65 PRO O O -14.686 4.701 -2.132 1.00 . A A . 64 PRO O 1 1
4 6378 1 1 66 GLU C C -16.764 2.756 -1.023 1.00 . A A . 65 GLU C 1 1
4 6379 1 1 66 GLU CA C -17.120 4.217 -0.948 1.00 . A A . 65 GLU CA 1 1
4 6380 1 1 66 GLU CB C -18.566 4.334 -0.460 1.00 . A A . 65 GLU CB 1 1
4 6381 1 1 66 GLU CD C -19.506 6.289 -1.768 1.00 . A A . 65 GLU CD 1 1
4 6382 1 1 66 GLU CG C -19.136 5.739 -0.409 1.00 . A A . 65 GLU CG 1 1
4 6383 1 1 66 GLU H H -17.713 5.105 -2.768 1.00 . A A . 65 GLU H 1 1
4 6384 1 1 66 GLU HA H -16.467 4.706 -0.241 1.00 . A A . 65 GLU HA 1 1
4 6385 1 1 66 GLU HB2 H -19.195 3.746 -1.112 1.00 . A A . 65 GLU HB2 1 1
4 6386 1 1 66 GLU HB3 H -18.614 3.907 0.529 1.00 . A A . 65 GLU HB3 1 1
4 6387 1 1 66 GLU HG2 H -20.011 5.749 0.223 1.00 . A A . 65 GLU HG2 1 1
4 6388 1 1 66 GLU HG3 H -18.372 6.373 0.019 1.00 . A A . 65 GLU HG3 1 1
4 6389 1 1 66 GLU N N -16.924 4.828 -2.243 1.00 . A A . 65 GLU N 1 1
4 6390 1 1 66 GLU O O -16.142 2.203 -0.117 1.00 . A A . 65 GLU O 1 1
4 6391 1 1 66 GLU OE1 O -19.650 5.504 -2.732 1.00 . A A . 65 GLU OE1 1 1
4 6392 1 1 66 GLU OE2 O -19.668 7.508 -1.890 1.00 . A A . 65 GLU OE2 1 1
4 6393 1 1 67 LYS C C -15.415 0.488 -2.557 1.00 . A A . 66 LYS C 1 1
4 6394 1 1 67 LYS CA C -16.886 0.721 -2.307 1.00 . A A . 66 LYS CA 1 1
4 6395 1 1 67 LYS CB C -17.763 0.161 -3.431 1.00 . A A . 66 LYS CB 1 1
4 6396 1 1 67 LYS CD C -19.860 0.141 -1.993 1.00 . A A . 66 LYS CD 1 1
4 6397 1 1 67 LYS CE C -20.073 -1.356 -1.960 1.00 . A A . 66 LYS CE 1 1
4 6398 1 1 67 LYS CG C -19.226 0.594 -3.309 1.00 . A A . 66 LYS CG 1 1
4 6399 1 1 67 LYS H H -17.525 2.660 -2.863 1.00 . A A . 66 LYS H 1 1
4 6400 1 1 67 LYS HA H -17.142 0.239 -1.375 1.00 . A A . 66 LYS HA 1 1
4 6401 1 1 67 LYS HB2 H -17.378 0.486 -4.385 1.00 . A A . 66 LYS HB2 1 1
4 6402 1 1 67 LYS HB3 H -17.736 -0.920 -3.379 1.00 . A A . 66 LYS HB3 1 1
4 6403 1 1 67 LYS HD2 H -19.213 0.419 -1.174 1.00 . A A . 66 LYS HD2 1 1
4 6404 1 1 67 LYS HD3 H -20.810 0.640 -1.873 1.00 . A A . 66 LYS HD3 1 1
4 6405 1 1 67 LYS HE2 H -19.129 -1.852 -2.124 1.00 . A A . 66 LYS HE2 1 1
4 6406 1 1 67 LYS HE3 H -20.455 -1.634 -0.989 1.00 . A A . 66 LYS HE3 1 1
4 6407 1 1 67 LYS HG2 H -19.269 1.671 -3.355 1.00 . A A . 66 LYS HG2 1 1
4 6408 1 1 67 LYS HG3 H -19.784 0.174 -4.133 1.00 . A A . 66 LYS HG3 1 1
4 6409 1 1 67 LYS HZ1 H -20.769 -1.445 -3.941 1.00 . A A . 66 LYS HZ1 1 1
4 6410 1 1 67 LYS HZ2 H -21.990 -1.431 -2.794 1.00 . A A . 66 LYS HZ2 1 1
4 6411 1 1 67 LYS HZ3 H -21.078 -2.825 -3.063 1.00 . A A . 66 LYS HZ3 1 1
4 6412 1 1 67 LYS N N -17.115 2.139 -2.136 1.00 . A A . 66 LYS N 1 1
4 6413 1 1 67 LYS NZ N -21.032 -1.786 -2.997 1.00 . A A . 66 LYS NZ 1 1
4 6414 1 1 67 LYS O O -14.860 -0.545 -2.179 1.00 . A A . 66 LYS O 1 1
4 6415 1 1 68 THR C C -12.678 1.526 -2.012 1.00 . A A . 67 THR C 1 1
4 6416 1 1 68 THR CA C -13.364 1.484 -3.373 1.00 . A A . 67 THR CA 1 1
4 6417 1 1 68 THR CB C -12.971 2.748 -4.120 1.00 . A A . 67 THR CB 1 1
4 6418 1 1 68 THR CG2 C -11.566 2.627 -4.693 1.00 . A A . 67 THR CG2 1 1
4 6419 1 1 68 THR H H -15.293 2.247 -3.510 1.00 . A A . 67 THR H 1 1
4 6420 1 1 68 THR HA H -13.062 0.619 -3.944 1.00 . A A . 67 THR HA 1 1
4 6421 1 1 68 THR HB H -12.998 3.568 -3.418 1.00 . A A . 67 THR HB 1 1
4 6422 1 1 68 THR HG1 H -13.953 2.152 -5.709 1.00 . A A . 67 THR HG1 1 1
4 6423 1 1 68 THR HG21 H -11.536 1.823 -5.414 1.00 . A A . 67 THR HG21 1 1
4 6424 1 1 68 THR HG22 H -10.869 2.423 -3.893 1.00 . A A . 67 THR HG22 1 1
4 6425 1 1 68 THR HG23 H -11.293 3.556 -5.171 1.00 . A A . 67 THR HG23 1 1
4 6426 1 1 68 THR N N -14.784 1.480 -3.166 1.00 . A A . 67 THR N 1 1
4 6427 1 1 68 THR O O -11.765 0.775 -1.749 1.00 . A A . 67 THR O 1 1
4 6428 1 1 68 THR OG1 O -13.903 2.955 -5.181 1.00 . A A . 67 THR OG1 1 1
4 6429 1 1 69 LYS C C -12.721 1.324 0.995 1.00 . A A . 68 LYS C 1 1
4 6430 1 1 69 LYS CA C -12.623 2.603 0.172 1.00 . A A . 68 LYS CA 1 1
4 6431 1 1 69 LYS CB C -13.367 3.749 0.869 1.00 . A A . 68 LYS CB 1 1
4 6432 1 1 69 LYS CD C -11.285 5.127 1.225 1.00 . A A . 68 LYS CD 1 1
4 6433 1 1 69 LYS CE C -11.628 6.005 0.016 1.00 . A A . 68 LYS CE 1 1
4 6434 1 1 69 LYS CG C -12.530 4.523 1.884 1.00 . A A . 68 LYS CG 1 1
4 6435 1 1 69 LYS H H -13.965 2.923 -1.416 1.00 . A A . 68 LYS H 1 1
4 6436 1 1 69 LYS HA H -11.586 2.873 0.055 1.00 . A A . 68 LYS HA 1 1
4 6437 1 1 69 LYS HB2 H -13.755 4.434 0.131 1.00 . A A . 68 LYS HB2 1 1
4 6438 1 1 69 LYS HB3 H -14.208 3.320 1.393 1.00 . A A . 68 LYS HB3 1 1
4 6439 1 1 69 LYS HD2 H -10.784 5.745 1.955 1.00 . A A . 68 LYS HD2 1 1
4 6440 1 1 69 LYS HD3 H -10.611 4.343 0.915 1.00 . A A . 68 LYS HD3 1 1
4 6441 1 1 69 LYS HE2 H -12.310 5.479 -0.635 1.00 . A A . 68 LYS HE2 1 1
4 6442 1 1 69 LYS HE3 H -12.101 6.913 0.359 1.00 . A A . 68 LYS HE3 1 1
4 6443 1 1 69 LYS HG2 H -13.127 5.312 2.316 1.00 . A A . 68 LYS HG2 1 1
4 6444 1 1 69 LYS HG3 H -12.215 3.842 2.662 1.00 . A A . 68 LYS HG3 1 1
4 6445 1 1 69 LYS HZ1 H -9.941 5.463 -1.039 1.00 . A A . 68 LYS HZ1 1 1
4 6446 1 1 69 LYS HZ2 H -9.747 6.909 -0.195 1.00 . A A . 68 LYS HZ2 1 1
4 6447 1 1 69 LYS HZ3 H -10.651 6.874 -1.617 1.00 . A A . 68 LYS HZ3 1 1
4 6448 1 1 69 LYS N N -13.186 2.391 -1.146 1.00 . A A . 68 LYS N 1 1
4 6449 1 1 69 LYS NZ N -10.421 6.349 -0.753 1.00 . A A . 68 LYS NZ 1 1
4 6450 1 1 69 LYS O O -11.782 0.957 1.713 1.00 . A A . 68 LYS O 1 1
4 6451 1 1 70 ALA C C -13.104 -1.678 1.082 1.00 . A A . 69 ALA C 1 1
4 6452 1 1 70 ALA CA C -14.095 -0.613 1.528 1.00 . A A . 69 ALA CA 1 1
4 6453 1 1 70 ALA CB C -15.522 -1.071 1.294 1.00 . A A . 69 ALA CB 1 1
4 6454 1 1 70 ALA H H -14.541 1.012 0.261 1.00 . A A . 69 ALA H 1 1
4 6455 1 1 70 ALA HA H -13.956 -0.447 2.587 1.00 . A A . 69 ALA HA 1 1
4 6456 1 1 70 ALA HB1 H -15.671 -1.271 0.243 1.00 . A A . 69 ALA HB1 1 1
4 6457 1 1 70 ALA HB2 H -16.208 -0.302 1.616 1.00 . A A . 69 ALA HB2 1 1
4 6458 1 1 70 ALA HB3 H -15.703 -1.975 1.858 1.00 . A A . 69 ALA HB3 1 1
4 6459 1 1 70 ALA N N -13.845 0.640 0.846 1.00 . A A . 69 ALA N 1 1
4 6460 1 1 70 ALA O O -12.490 -2.355 1.920 1.00 . A A . 69 ALA O 1 1
4 6461 1 1 71 VAL C C -10.532 -2.381 -0.376 1.00 . A A . 70 VAL C 1 1
4 6462 1 1 71 VAL CA C -11.965 -2.792 -0.716 1.00 . A A . 70 VAL CA 1 1
4 6463 1 1 71 VAL CB C -12.118 -3.176 -2.228 1.00 . A A . 70 VAL CB 1 1
4 6464 1 1 71 VAL CG1 C -13.490 -3.761 -2.503 1.00 . A A . 70 VAL CG1 1 1
4 6465 1 1 71 VAL CG2 C -11.856 -2.005 -3.149 1.00 . A A . 70 VAL CG2 1 1
4 6466 1 1 71 VAL H H -13.421 -1.260 -0.864 1.00 . A A . 70 VAL H 1 1
4 6467 1 1 71 VAL HA H -12.156 -3.673 -0.118 1.00 . A A . 70 VAL HA 1 1
4 6468 1 1 71 VAL HB H -11.395 -3.951 -2.437 1.00 . A A . 70 VAL HB 1 1
4 6469 1 1 71 VAL HG11 H -13.558 -4.051 -3.542 1.00 . A A . 70 VAL HG11 1 1
4 6470 1 1 71 VAL HG12 H -14.237 -3.010 -2.298 1.00 . A A . 70 VAL HG12 1 1
4 6471 1 1 71 VAL HG13 H -13.658 -4.620 -1.871 1.00 . A A . 70 VAL HG13 1 1
4 6472 1 1 71 VAL HG21 H -10.853 -1.639 -2.992 1.00 . A A . 70 VAL HG21 1 1
4 6473 1 1 71 VAL HG22 H -12.562 -1.220 -2.926 1.00 . A A . 70 VAL HG22 1 1
4 6474 1 1 71 VAL HG23 H -11.974 -2.314 -4.176 1.00 . A A . 70 VAL HG23 1 1
4 6475 1 1 71 VAL N N -12.915 -1.815 -0.232 1.00 . A A . 70 VAL N 1 1
4 6476 1 1 71 VAL O O -9.729 -3.228 -0.034 1.00 . A A . 70 VAL O 1 1
4 6477 1 1 72 GLU C C -8.567 -1.041 1.364 1.00 . A A . 71 GLU C 1 1
4 6478 1 1 72 GLU CA C -8.910 -0.567 -0.030 1.00 . A A . 71 GLU CA 1 1
4 6479 1 1 72 GLU CB C -8.822 0.971 -0.061 1.00 . A A . 71 GLU CB 1 1
4 6480 1 1 72 GLU CD C -8.557 3.099 -1.328 1.00 . A A . 71 GLU CD 1 1
4 6481 1 1 72 GLU CG C -8.810 1.615 -1.428 1.00 . A A . 71 GLU CG 1 1
4 6482 1 1 72 GLU H H -10.910 -0.436 -0.745 1.00 . A A . 71 GLU H 1 1
4 6483 1 1 72 GLU HA H -8.190 -0.980 -0.720 1.00 . A A . 71 GLU HA 1 1
4 6484 1 1 72 GLU HB2 H -9.691 1.366 0.446 1.00 . A A . 71 GLU HB2 1 1
4 6485 1 1 72 GLU HB3 H -7.936 1.280 0.473 1.00 . A A . 71 GLU HB3 1 1
4 6486 1 1 72 GLU HG2 H -8.029 1.164 -2.022 1.00 . A A . 71 GLU HG2 1 1
4 6487 1 1 72 GLU HG3 H -9.767 1.456 -1.905 1.00 . A A . 71 GLU HG3 1 1
4 6488 1 1 72 GLU N N -10.231 -1.069 -0.422 1.00 . A A . 71 GLU N 1 1
4 6489 1 1 72 GLU O O -7.513 -1.632 1.580 1.00 . A A . 71 GLU O 1 1
4 6490 1 1 72 GLU OE1 O -7.366 3.503 -1.236 1.00 . A A . 71 GLU OE1 1 1
4 6491 1 1 72 GLU OE2 O -9.511 3.895 -1.303 1.00 . A A . 71 GLU OE2 1 1
4 6492 1 1 73 ASN C C -9.093 -2.711 3.755 1.00 . A A . 72 ASN C 1 1
4 6493 1 1 73 ASN CA C -9.346 -1.214 3.669 1.00 . A A . 72 ASN CA 1 1
4 6494 1 1 73 ASN CB C -10.622 -0.868 4.437 1.00 . A A . 72 ASN CB 1 1
4 6495 1 1 73 ASN CG C -10.483 -1.104 5.918 1.00 . A A . 72 ASN CG 1 1
4 6496 1 1 73 ASN H H -10.328 -0.355 2.051 1.00 . A A . 72 ASN H 1 1
4 6497 1 1 73 ASN HA H -8.520 -0.675 4.106 1.00 . A A . 72 ASN HA 1 1
4 6498 1 1 73 ASN HB2 H -10.867 0.171 4.274 1.00 . A A . 72 ASN HB2 1 1
4 6499 1 1 73 ASN HB3 H -11.431 -1.481 4.066 1.00 . A A . 72 ASN HB3 1 1
4 6500 1 1 73 ASN HD21 H -9.921 0.759 6.145 1.00 . A A . 72 ASN HD21 1 1
4 6501 1 1 73 ASN HD22 H -9.958 -0.189 7.581 1.00 . A A . 72 ASN HD22 1 1
4 6502 1 1 73 ASN N N -9.494 -0.816 2.289 1.00 . A A . 72 ASN N 1 1
4 6503 1 1 73 ASN ND2 N -10.090 -0.086 6.618 1.00 . A A . 72 ASN ND2 1 1
4 6504 1 1 73 ASN O O -8.157 -3.160 4.428 1.00 . A A . 72 ASN O 1 1
4 6505 1 1 73 ASN OD1 O -10.753 -2.195 6.430 1.00 . A A . 72 ASN OD1 1 1
4 6506 1 1 74 TYR C C -8.445 -5.390 2.502 1.00 . A A . 73 TYR C 1 1
4 6507 1 1 74 TYR CA C -9.808 -4.911 3.019 1.00 . A A . 73 TYR CA 1 1
4 6508 1 1 74 TYR CB C -10.959 -5.538 2.215 1.00 . A A . 73 TYR CB 1 1
4 6509 1 1 74 TYR CD1 C -11.510 -7.638 3.499 1.00 . A A . 73 TYR CD1 1 1
4 6510 1 1 74 TYR CD2 C -10.627 -7.880 1.300 1.00 . A A . 73 TYR CD2 1 1
4 6511 1 1 74 TYR CE1 C -11.579 -9.009 3.629 1.00 . A A . 73 TYR CE1 1 1
4 6512 1 1 74 TYR CE2 C -10.691 -9.254 1.424 1.00 . A A . 73 TYR CE2 1 1
4 6513 1 1 74 TYR CG C -11.036 -7.047 2.334 1.00 . A A . 73 TYR CG 1 1
4 6514 1 1 74 TYR CZ C -11.170 -9.811 2.589 1.00 . A A . 73 TYR CZ 1 1
4 6515 1 1 74 TYR H H -10.573 -3.031 2.459 1.00 . A A . 73 TYR H 1 1
4 6516 1 1 74 TYR HA H -9.899 -5.226 4.049 1.00 . A A . 73 TYR HA 1 1
4 6517 1 1 74 TYR HB2 H -11.900 -5.129 2.559 1.00 . A A . 73 TYR HB2 1 1
4 6518 1 1 74 TYR HB3 H -10.831 -5.290 1.171 1.00 . A A . 73 TYR HB3 1 1
4 6519 1 1 74 TYR HD1 H -11.831 -7.006 4.314 1.00 . A A . 73 TYR HD1 1 1
4 6520 1 1 74 TYR HD2 H -10.259 -7.445 0.381 1.00 . A A . 73 TYR HD2 1 1
4 6521 1 1 74 TYR HE1 H -11.958 -9.447 4.540 1.00 . A A . 73 TYR HE1 1 1
4 6522 1 1 74 TYR HE2 H -10.369 -9.887 0.609 1.00 . A A . 73 TYR HE2 1 1
4 6523 1 1 74 TYR HH H -12.054 -11.404 3.191 1.00 . A A . 73 TYR HH 1 1
4 6524 1 1 74 TYR N N -9.895 -3.469 3.018 1.00 . A A . 73 TYR N 1 1
4 6525 1 1 74 TYR O O -7.805 -6.210 3.152 1.00 . A A . 73 TYR O 1 1
4 6526 1 1 74 TYR OH O -11.232 -11.178 2.720 1.00 . A A . 73 TYR OH 1 1
4 6527 1 1 75 LEU C C -5.534 -4.890 1.704 1.00 . A A . 74 LEU C 1 1
4 6528 1 1 75 LEU CA C -6.697 -5.260 0.803 1.00 . A A . 74 LEU CA 1 1
4 6529 1 1 75 LEU CB C -6.420 -4.822 -0.658 1.00 . A A . 74 LEU CB 1 1
4 6530 1 1 75 LEU CD1 C -7.105 -7.072 -1.561 1.00 . A A . 74 LEU CD1 1 1
4 6531 1 1 75 LEU CD2 C -8.571 -5.118 -2.015 1.00 . A A . 74 LEU CD2 1 1
4 6532 1 1 75 LEU CG C -7.152 -5.585 -1.792 1.00 . A A . 74 LEU CG 1 1
4 6533 1 1 75 LEU H H -8.550 -4.196 0.888 1.00 . A A . 74 LEU H 1 1
4 6534 1 1 75 LEU HA H -6.729 -6.339 0.829 1.00 . A A . 74 LEU HA 1 1
4 6535 1 1 75 LEU HB2 H -6.650 -3.772 -0.755 1.00 . A A . 74 LEU HB2 1 1
4 6536 1 1 75 LEU HB3 H -5.356 -4.959 -0.810 1.00 . A A . 74 LEU HB3 1 1
4 6537 1 1 75 LEU HD11 H -6.081 -7.359 -1.390 1.00 . A A . 74 LEU HD11 1 1
4 6538 1 1 75 LEU HD12 H -7.485 -7.577 -2.437 1.00 . A A . 74 LEU HD12 1 1
4 6539 1 1 75 LEU HD13 H -7.709 -7.329 -0.703 1.00 . A A . 74 LEU HD13 1 1
4 6540 1 1 75 LEU HD21 H -8.564 -4.071 -2.283 1.00 . A A . 74 LEU HD21 1 1
4 6541 1 1 75 LEU HD22 H -9.140 -5.251 -1.106 1.00 . A A . 74 LEU HD22 1 1
4 6542 1 1 75 LEU HD23 H -9.019 -5.692 -2.811 1.00 . A A . 74 LEU HD23 1 1
4 6543 1 1 75 LEU HG H -6.589 -5.412 -2.699 1.00 . A A . 74 LEU HG 1 1
4 6544 1 1 75 LEU N N -7.996 -4.862 1.356 1.00 . A A . 74 LEU N 1 1
4 6545 1 1 75 LEU O O -4.573 -5.645 1.796 1.00 . A A . 74 LEU O 1 1
4 6546 1 1 76 ILE C C -4.428 -4.360 4.424 1.00 . A A . 75 ILE C 1 1
4 6547 1 1 76 ILE CA C -4.574 -3.320 3.292 1.00 . A A . 75 ILE CA 1 1
4 6548 1 1 76 ILE CB C -4.867 -1.899 3.875 1.00 . A A . 75 ILE CB 1 1
4 6549 1 1 76 ILE CD1 C -5.161 0.564 3.181 1.00 . A A . 75 ILE CD1 1 1
4 6550 1 1 76 ILE CG1 C -4.814 -0.850 2.748 1.00 . A A . 75 ILE CG1 1 1
4 6551 1 1 76 ILE CG2 C -3.882 -1.540 4.983 1.00 . A A . 75 ILE CG2 1 1
4 6552 1 1 76 ILE H H -6.390 -3.154 2.198 1.00 . A A . 75 ILE H 1 1
4 6553 1 1 76 ILE HA H -3.646 -3.288 2.737 1.00 . A A . 75 ILE HA 1 1
4 6554 1 1 76 ILE HB H -5.862 -1.905 4.293 1.00 . A A . 75 ILE HB 1 1
4 6555 1 1 76 ILE HD11 H -5.089 1.226 2.331 1.00 . A A . 75 ILE HD11 1 1
4 6556 1 1 76 ILE HD12 H -4.468 0.885 3.946 1.00 . A A . 75 ILE HD12 1 1
4 6557 1 1 76 ILE HD13 H -6.169 0.586 3.572 1.00 . A A . 75 ILE HD13 1 1
4 6558 1 1 76 ILE HG12 H -3.817 -0.827 2.333 1.00 . A A . 75 ILE HG12 1 1
4 6559 1 1 76 ILE HG13 H -5.508 -1.139 1.972 1.00 . A A . 75 ILE HG13 1 1
4 6560 1 1 76 ILE HG21 H -2.876 -1.560 4.592 1.00 . A A . 75 ILE HG21 1 1
4 6561 1 1 76 ILE HG22 H -3.969 -2.253 5.790 1.00 . A A . 75 ILE HG22 1 1
4 6562 1 1 76 ILE HG23 H -4.101 -0.550 5.353 1.00 . A A . 75 ILE HG23 1 1
4 6563 1 1 76 ILE N N -5.613 -3.739 2.354 1.00 . A A . 75 ILE N 1 1
4 6564 1 1 76 ILE O O -3.313 -4.776 4.764 1.00 . A A . 75 ILE O 1 1
4 6565 1 1 77 GLN C C -5.076 -7.174 5.427 1.00 . A A . 76 GLN C 1 1
4 6566 1 1 77 GLN CA C -5.557 -5.829 6.007 1.00 . A A . 76 GLN CA 1 1
4 6567 1 1 77 GLN CB C -6.975 -6.006 6.590 1.00 . A A . 76 GLN CB 1 1
4 6568 1 1 77 GLN CD C -6.853 -4.062 8.225 1.00 . A A . 76 GLN CD 1 1
4 6569 1 1 77 GLN CG C -7.632 -4.728 7.113 1.00 . A A . 76 GLN CG 1 1
4 6570 1 1 77 GLN H H -6.409 -4.445 4.634 1.00 . A A . 76 GLN H 1 1
4 6571 1 1 77 GLN HA H -4.882 -5.513 6.789 1.00 . A A . 76 GLN HA 1 1
4 6572 1 1 77 GLN HB2 H -7.612 -6.418 5.823 1.00 . A A . 76 GLN HB2 1 1
4 6573 1 1 77 GLN HB3 H -6.921 -6.715 7.403 1.00 . A A . 76 GLN HB3 1 1
4 6574 1 1 77 GLN HE21 H -7.850 -5.092 9.587 1.00 . A A . 76 GLN HE21 1 1
4 6575 1 1 77 GLN HE22 H -6.664 -3.997 10.185 1.00 . A A . 76 GLN HE22 1 1
4 6576 1 1 77 GLN HG2 H -7.720 -4.024 6.299 1.00 . A A . 76 GLN HG2 1 1
4 6577 1 1 77 GLN HG3 H -8.618 -4.970 7.482 1.00 . A A . 76 GLN HG3 1 1
4 6578 1 1 77 GLN N N -5.557 -4.813 4.955 1.00 . A A . 76 GLN N 1 1
4 6579 1 1 77 GLN NE2 N -7.146 -4.420 9.445 1.00 . A A . 76 GLN NE2 1 1
4 6580 1 1 77 GLN O O -4.225 -7.857 6.004 1.00 . A A . 76 GLN O 1 1
4 6581 1 1 77 GLN OE1 O -5.994 -3.213 7.984 1.00 . A A . 76 GLN OE1 1 1
4 6582 1 1 78 MET C C -3.848 -8.919 3.247 1.00 . A A . 77 MET C 1 1
4 6583 1 1 78 MET CA C -5.345 -8.737 3.513 1.00 . A A . 77 MET CA 1 1
4 6584 1 1 78 MET CB C -6.070 -8.619 2.170 1.00 . A A . 77 MET CB 1 1
4 6585 1 1 78 MET CE C -7.299 -12.278 0.620 1.00 . A A . 77 MET CE 1 1
4 6586 1 1 78 MET CG C -6.151 -9.867 1.310 1.00 . A A . 77 MET CG 1 1
4 6587 1 1 78 MET H H -6.196 -6.828 3.839 1.00 . A A . 77 MET H 1 1
4 6588 1 1 78 MET HA H -5.751 -9.576 4.057 1.00 . A A . 77 MET HA 1 1
4 6589 1 1 78 MET HB2 H -7.076 -8.272 2.347 1.00 . A A . 77 MET HB2 1 1
4 6590 1 1 78 MET HB3 H -5.535 -7.864 1.614 1.00 . A A . 77 MET HB3 1 1
4 6591 1 1 78 MET HE1 H -6.300 -12.593 0.365 1.00 . A A . 77 MET HE1 1 1
4 6592 1 1 78 MET HE2 H -7.743 -11.778 -0.230 1.00 . A A . 77 MET HE2 1 1
4 6593 1 1 78 MET HE3 H -7.894 -13.140 0.884 1.00 . A A . 77 MET HE3 1 1
4 6594 1 1 78 MET HG2 H -6.528 -9.592 0.336 1.00 . A A . 77 MET HG2 1 1
4 6595 1 1 78 MET HG3 H -5.158 -10.278 1.204 1.00 . A A . 77 MET HG3 1 1
4 6596 1 1 78 MET N N -5.589 -7.485 4.248 1.00 . A A . 77 MET N 1 1
4 6597 1 1 78 MET O O -3.280 -10.004 3.469 1.00 . A A . 77 MET O 1 1
4 6598 1 1 78 MET SD S -7.232 -11.131 2.002 1.00 . A A . 77 MET SD 1 1
4 6599 1 1 79 ALA C C -0.966 -8.042 3.725 1.00 . A A . 78 ALA C 1 1
4 6600 1 1 79 ALA CA C -1.802 -7.855 2.476 1.00 . A A . 78 ALA CA 1 1
4 6601 1 1 79 ALA CB C -1.410 -6.569 1.765 1.00 . A A . 78 ALA CB 1 1
4 6602 1 1 79 ALA H H -3.727 -7.021 2.646 1.00 . A A . 78 ALA H 1 1
4 6603 1 1 79 ALA HA H -1.616 -8.681 1.805 1.00 . A A . 78 ALA HA 1 1
4 6604 1 1 79 ALA HB1 H -2.015 -6.445 0.879 1.00 . A A . 78 ALA HB1 1 1
4 6605 1 1 79 ALA HB2 H -0.366 -6.608 1.491 1.00 . A A . 78 ALA HB2 1 1
4 6606 1 1 79 ALA HB3 H -1.573 -5.733 2.430 1.00 . A A . 78 ALA HB3 1 1
4 6607 1 1 79 ALA N N -3.216 -7.852 2.790 1.00 . A A . 78 ALA N 1 1
4 6608 1 1 79 ALA O O 0.027 -8.769 3.716 1.00 . A A . 78 ALA O 1 1
4 6609 1 1 80 ARG C C -0.678 -8.845 6.691 1.00 . A A . 79 ARG C 1 1
4 6610 1 1 80 ARG CA C -0.680 -7.459 6.069 1.00 . A A . 79 ARG CA 1 1
4 6611 1 1 80 ARG CB C -1.282 -6.472 7.047 1.00 . A A . 79 ARG CB 1 1
4 6612 1 1 80 ARG CD C -1.220 -5.394 9.289 1.00 . A A . 79 ARG CD 1 1
4 6613 1 1 80 ARG CG C -0.577 -6.417 8.397 1.00 . A A . 79 ARG CG 1 1
4 6614 1 1 80 ARG CZ C -2.263 -3.340 8.385 1.00 . A A . 79 ARG CZ 1 1
4 6615 1 1 80 ARG H H -2.236 -6.910 4.746 1.00 . A A . 79 ARG H 1 1
4 6616 1 1 80 ARG HA H 0.340 -7.161 5.876 1.00 . A A . 79 ARG HA 1 1
4 6617 1 1 80 ARG HB2 H -1.258 -5.485 6.612 1.00 . A A . 79 ARG HB2 1 1
4 6618 1 1 80 ARG HB3 H -2.313 -6.747 7.217 1.00 . A A . 79 ARG HB3 1 1
4 6619 1 1 80 ARG HD2 H -2.242 -5.694 9.458 1.00 . A A . 79 ARG HD2 1 1
4 6620 1 1 80 ARG HD3 H -0.685 -5.349 10.226 1.00 . A A . 79 ARG HD3 1 1
4 6621 1 1 80 ARG HE H -0.296 -3.763 8.407 1.00 . A A . 79 ARG HE 1 1
4 6622 1 1 80 ARG HG2 H -0.637 -7.388 8.868 1.00 . A A . 79 ARG HG2 1 1
4 6623 1 1 80 ARG HG3 H 0.458 -6.152 8.237 1.00 . A A . 79 ARG HG3 1 1
4 6624 1 1 80 ARG HH11 H -3.640 -4.622 9.211 1.00 . A A . 79 ARG HH11 1 1
4 6625 1 1 80 ARG HH12 H -4.327 -3.250 8.512 1.00 . A A . 79 ARG HH12 1 1
4 6626 1 1 80 ARG HH21 H -1.189 -1.877 7.477 1.00 . A A . 79 ARG HH21 1 1
4 6627 1 1 80 ARG HH22 H -2.885 -1.603 7.530 1.00 . A A . 79 ARG HH22 1 1
4 6628 1 1 80 ARG N N -1.399 -7.422 4.804 1.00 . A A . 79 ARG N 1 1
4 6629 1 1 80 ARG NE N -1.196 -4.081 8.660 1.00 . A A . 79 ARG NE 1 1
4 6630 1 1 80 ARG NH1 N -3.484 -3.756 8.730 1.00 . A A . 79 ARG NH1 1 1
4 6631 1 1 80 ARG NH2 N -2.105 -2.191 7.753 1.00 . A A . 79 ARG NH2 1 1
4 6632 1 1 80 ARG O O 0.326 -9.269 7.261 1.00 . A A . 79 ARG O 1 1
4 6633 1 1 81 TYR C C -1.116 -11.924 6.422 1.00 . A A . 80 TYR C 1 1
4 6634 1 1 81 TYR CA C -1.894 -10.872 7.202 1.00 . A A . 80 TYR CA 1 1
4 6635 1 1 81 TYR CB C -3.355 -11.320 7.379 1.00 . A A . 80 TYR CB 1 1
4 6636 1 1 81 TYR CD1 C -3.745 -9.907 9.442 1.00 . A A . 80 TYR CD1 1 1
4 6637 1 1 81 TYR CD2 C -5.477 -10.020 7.810 1.00 . A A . 80 TYR CD2 1 1
4 6638 1 1 81 TYR CE1 C -4.520 -9.064 10.210 1.00 . A A . 80 TYR CE1 1 1
4 6639 1 1 81 TYR CE2 C -6.257 -9.173 8.571 1.00 . A A . 80 TYR CE2 1 1
4 6640 1 1 81 TYR CG C -4.209 -10.400 8.229 1.00 . A A . 80 TYR CG 1 1
4 6641 1 1 81 TYR CZ C -5.776 -8.699 9.770 1.00 . A A . 80 TYR CZ 1 1
4 6642 1 1 81 TYR H H -2.549 -9.176 6.078 1.00 . A A . 80 TYR H 1 1
4 6643 1 1 81 TYR HA H -1.439 -10.791 8.178 1.00 . A A . 80 TYR HA 1 1
4 6644 1 1 81 TYR HB2 H -3.825 -11.405 6.412 1.00 . A A . 80 TYR HB2 1 1
4 6645 1 1 81 TYR HB3 H -3.352 -12.287 7.857 1.00 . A A . 80 TYR HB3 1 1
4 6646 1 1 81 TYR HD1 H -2.760 -10.188 9.786 1.00 . A A . 80 TYR HD1 1 1
4 6647 1 1 81 TYR HD2 H -5.853 -10.394 6.870 1.00 . A A . 80 TYR HD2 1 1
4 6648 1 1 81 TYR HE1 H -4.142 -8.693 11.151 1.00 . A A . 80 TYR HE1 1 1
4 6649 1 1 81 TYR HE2 H -7.241 -8.888 8.229 1.00 . A A . 80 TYR HE2 1 1
4 6650 1 1 81 TYR HH H -5.970 -7.106 10.769 1.00 . A A . 80 TYR HH 1 1
4 6651 1 1 81 TYR N N -1.790 -9.553 6.579 1.00 . A A . 80 TYR N 1 1
4 6652 1 1 81 TYR O O -0.844 -13.014 6.933 1.00 . A A . 80 TYR O 1 1
4 6653 1 1 81 TYR OH O -6.546 -7.843 10.525 1.00 . A A . 80 TYR OH 1 1
4 6654 1 1 82 GLY C C -0.983 -13.425 3.628 1.00 . A A . 81 GLY C 1 1
4 6655 1 1 82 GLY CA C -0.040 -12.530 4.379 1.00 . A A . 81 GLY CA 1 1
4 6656 1 1 82 GLY H H -0.967 -10.698 4.875 1.00 . A A . 81 GLY H 1 1
4 6657 1 1 82 GLY HA2 H 0.566 -11.981 3.675 1.00 . A A . 81 GLY HA2 1 1
4 6658 1 1 82 GLY HA3 H 0.600 -13.136 5.003 1.00 . A A . 81 GLY HA3 1 1
4 6659 1 1 82 GLY N N -0.757 -11.597 5.202 1.00 . A A . 81 GLY N 1 1
4 6660 1 1 82 GLY O O -0.990 -14.633 3.808 1.00 . A A . 81 GLY O 1 1
4 6661 1 1 83 GLN C C -2.408 -13.462 0.548 1.00 . A A . 82 GLN C 1 1
4 6662 1 1 83 GLN CA C -2.765 -13.566 2.007 1.00 . A A . 82 GLN CA 1 1
4 6663 1 1 83 GLN CB C -4.174 -13.077 2.262 1.00 . A A . 82 GLN CB 1 1
4 6664 1 1 83 GLN CD C -4.971 -15.049 3.569 1.00 . A A . 82 GLN CD 1 1
4 6665 1 1 83 GLN CG C -4.725 -13.553 3.580 1.00 . A A . 82 GLN CG 1 1
4 6666 1 1 83 GLN H H -1.826 -11.845 2.787 1.00 . A A . 82 GLN H 1 1
4 6667 1 1 83 GLN HA H -2.700 -14.603 2.303 1.00 . A A . 82 GLN HA 1 1
4 6668 1 1 83 GLN HB2 H -4.180 -11.996 2.254 1.00 . A A . 82 GLN HB2 1 1
4 6669 1 1 83 GLN HB3 H -4.812 -13.448 1.475 1.00 . A A . 82 GLN HB3 1 1
4 6670 1 1 83 GLN HE21 H -6.856 -14.762 3.067 1.00 . A A . 82 GLN HE21 1 1
4 6671 1 1 83 GLN HE22 H -6.373 -16.405 3.213 1.00 . A A . 82 GLN HE22 1 1
4 6672 1 1 83 GLN HG2 H -3.989 -13.328 4.338 1.00 . A A . 82 GLN HG2 1 1
4 6673 1 1 83 GLN HG3 H -5.650 -13.040 3.793 1.00 . A A . 82 GLN HG3 1 1
4 6674 1 1 83 GLN N N -1.820 -12.825 2.825 1.00 . A A . 82 GLN N 1 1
4 6675 1 1 83 GLN NE2 N -6.175 -15.445 3.262 1.00 . A A . 82 GLN NE2 1 1
4 6676 1 1 83 GLN O O -3.228 -13.724 -0.338 1.00 . A A . 82 GLN O 1 1
4 6677 1 1 83 GLN OE1 O -4.091 -15.840 3.885 1.00 . A A . 82 GLN OE1 1 1
4 6678 1 1 84 LEU C C -0.328 -14.324 -1.650 1.00 . A A . 83 LEU C 1 1
4 6679 1 1 84 LEU CA C -0.662 -12.994 -1.030 1.00 . A A . 83 LEU CA 1 1
4 6680 1 1 84 LEU CB C 0.562 -12.053 -1.097 1.00 . A A . 83 LEU CB 1 1
4 6681 1 1 84 LEU CD1 C -0.405 -10.302 -2.586 1.00 . A A . 83 LEU CD1 1 1
4 6682 1 1 84 LEU CD2 C -0.511 -9.981 -0.104 1.00 . A A . 83 LEU CD2 1 1
4 6683 1 1 84 LEU CG C 0.292 -10.553 -1.269 1.00 . A A . 83 LEU CG 1 1
4 6684 1 1 84 LEU H H -0.561 -13.052 1.072 1.00 . A A . 83 LEU H 1 1
4 6685 1 1 84 LEU HA H -1.455 -12.551 -1.612 1.00 . A A . 83 LEU HA 1 1
4 6686 1 1 84 LEU HB2 H 1.132 -12.180 -0.188 1.00 . A A . 83 LEU HB2 1 1
4 6687 1 1 84 LEU HB3 H 1.176 -12.380 -1.924 1.00 . A A . 83 LEU HB3 1 1
4 6688 1 1 84 LEU HD11 H -0.520 -9.239 -2.733 1.00 . A A . 83 LEU HD11 1 1
4 6689 1 1 84 LEU HD12 H -1.381 -10.765 -2.581 1.00 . A A . 83 LEU HD12 1 1
4 6690 1 1 84 LEU HD13 H 0.181 -10.712 -3.394 1.00 . A A . 83 LEU HD13 1 1
4 6691 1 1 84 LEU HD21 H -1.476 -10.466 -0.058 1.00 . A A . 83 LEU HD21 1 1
4 6692 1 1 84 LEU HD22 H -0.661 -8.921 -0.250 1.00 . A A . 83 LEU HD22 1 1
4 6693 1 1 84 LEU HD23 H 0.017 -10.142 0.824 1.00 . A A . 83 LEU HD23 1 1
4 6694 1 1 84 LEU HG H 1.236 -10.031 -1.328 1.00 . A A . 83 LEU HG 1 1
4 6695 1 1 84 LEU N N -1.169 -13.143 0.307 1.00 . A A . 83 LEU N 1 1
4 6696 1 1 84 LEU O O 0.717 -14.920 -1.355 1.00 . A A . 83 LEU O 1 1
4 6697 1 1 85 SER C C -0.149 -15.501 -4.398 1.00 . A A . 84 SER C 1 1
4 6698 1 1 85 SER CA C -1.004 -15.985 -3.228 1.00 . A A . 84 SER CA 1 1
4 6699 1 1 85 SER CB C -2.339 -16.518 -3.733 1.00 . A A . 84 SER CB 1 1
4 6700 1 1 85 SER H H -2.152 -14.445 -2.417 1.00 . A A . 84 SER H 1 1
4 6701 1 1 85 SER HA H -0.484 -16.737 -2.656 1.00 . A A . 84 SER HA 1 1
4 6702 1 1 85 SER HB2 H -2.710 -15.866 -4.510 1.00 . A A . 84 SER HB2 1 1
4 6703 1 1 85 SER HB3 H -2.205 -17.515 -4.127 1.00 . A A . 84 SER HB3 1 1
4 6704 1 1 85 SER HG H -3.480 -17.495 -2.502 1.00 . A A . 84 SER HG 1 1
4 6705 1 1 85 SER N N -1.250 -14.831 -2.420 1.00 . A A . 84 SER N 1 1
4 6706 1 1 85 SER O O 0.994 -15.941 -4.598 1.00 . A A . 84 SER O 1 1
4 6707 1 1 85 SER OG O -3.287 -16.565 -2.676 1.00 . A A . 84 SER OG 1 1
4 6708 1 1 86 GLU C C -0.946 -12.680 -6.517 1.00 . A A . 85 GLU C 1 1
4 6709 1 1 86 GLU CA C -0.066 -13.859 -6.191 1.00 . A A . 85 GLU CA 1 1
4 6710 1 1 86 GLU CB C 0.069 -14.769 -7.419 1.00 . A A . 85 GLU CB 1 1
4 6711 1 1 86 GLU CD C 2.049 -13.462 -8.264 1.00 . A A . 85 GLU CD 1 1
4 6712 1 1 86 GLU CG C 1.489 -14.831 -7.978 1.00 . A A . 85 GLU CG 1 1
4 6713 1 1 86 GLU H H -1.596 -14.204 -4.884 1.00 . A A . 85 GLU H 1 1
4 6714 1 1 86 GLU HA H 0.901 -13.495 -5.883 1.00 . A A . 85 GLU HA 1 1
4 6715 1 1 86 GLU HB2 H -0.245 -15.765 -7.156 1.00 . A A . 85 GLU HB2 1 1
4 6716 1 1 86 GLU HB3 H -0.582 -14.391 -8.193 1.00 . A A . 85 GLU HB3 1 1
4 6717 1 1 86 GLU HG2 H 2.133 -15.316 -7.258 1.00 . A A . 85 GLU HG2 1 1
4 6718 1 1 86 GLU HG3 H 1.482 -15.402 -8.896 1.00 . A A . 85 GLU HG3 1 1
4 6719 1 1 86 GLU N N -0.695 -14.531 -5.100 1.00 . A A . 85 GLU N 1 1
4 6720 1 1 86 GLU O O -1.874 -12.375 -5.748 1.00 . A A . 85 GLU O 1 1
4 6721 1 1 86 GLU OE1 O 1.684 -12.864 -9.289 1.00 . A A . 85 GLU OE1 1 1
4 6722 1 1 86 GLU OE2 O 2.852 -12.951 -7.460 1.00 . A A . 85 GLU OE2 1 1
4 6723 1 1 87 LYS C C -2.823 -11.336 -8.519 1.00 . A A . 86 LYS C 1 1
4 6724 1 1 87 LYS CA C -1.448 -10.908 -8.044 1.00 . A A . 86 LYS CA 1 1
4 6725 1 1 87 LYS CB C -0.703 -10.173 -9.138 1.00 . A A . 86 LYS CB 1 1
4 6726 1 1 87 LYS CD C 1.464 -9.100 -9.844 1.00 . A A . 86 LYS CD 1 1
4 6727 1 1 87 LYS CE C 0.753 -8.043 -10.636 1.00 . A A . 86 LYS CE 1 1
4 6728 1 1 87 LYS CG C 0.631 -9.595 -8.683 1.00 . A A . 86 LYS CG 1 1
4 6729 1 1 87 LYS H H 0.023 -12.383 -8.214 1.00 . A A . 86 LYS H 1 1
4 6730 1 1 87 LYS HA H -1.558 -10.253 -7.194 1.00 . A A . 86 LYS HA 1 1
4 6731 1 1 87 LYS HB2 H -0.536 -10.851 -9.960 1.00 . A A . 86 LYS HB2 1 1
4 6732 1 1 87 LYS HB3 H -1.330 -9.362 -9.471 1.00 . A A . 86 LYS HB3 1 1
4 6733 1 1 87 LYS HD2 H 2.382 -8.682 -9.457 1.00 . A A . 86 LYS HD2 1 1
4 6734 1 1 87 LYS HD3 H 1.696 -9.934 -10.486 1.00 . A A . 86 LYS HD3 1 1
4 6735 1 1 87 LYS HE2 H -0.209 -8.426 -10.945 1.00 . A A . 86 LYS HE2 1 1
4 6736 1 1 87 LYS HE3 H 0.613 -7.173 -10.012 1.00 . A A . 86 LYS HE3 1 1
4 6737 1 1 87 LYS HG2 H 0.443 -8.765 -8.018 1.00 . A A . 86 LYS HG2 1 1
4 6738 1 1 87 LYS HG3 H 1.176 -10.370 -8.165 1.00 . A A . 86 LYS HG3 1 1
4 6739 1 1 87 LYS HZ1 H 2.397 -7.199 -11.574 1.00 . A A . 86 LYS HZ1 1 1
4 6740 1 1 87 LYS HZ2 H 0.930 -6.988 -12.382 1.00 . A A . 86 LYS HZ2 1 1
4 6741 1 1 87 LYS HZ3 H 1.700 -8.489 -12.429 1.00 . A A . 86 LYS HZ3 1 1
4 6742 1 1 87 LYS N N -0.693 -12.050 -7.627 1.00 . A A . 86 LYS N 1 1
4 6743 1 1 87 LYS NZ N 1.504 -7.660 -11.834 1.00 . A A . 86 LYS NZ 1 1
4 6744 1 1 87 LYS O O -2.960 -12.168 -9.418 1.00 . A A . 86 LYS O 1 1
4 6745 1 1 88 VAL C C -5.629 -10.166 -9.312 1.00 . A A . 87 VAL C 1 1
4 6746 1 1 88 VAL CA C -5.185 -11.066 -8.165 1.00 . A A . 87 VAL CA 1 1
4 6747 1 1 88 VAL CB C -6.057 -10.787 -6.900 1.00 . A A . 87 VAL CB 1 1
4 6748 1 1 88 VAL CG1 C -7.512 -11.116 -7.141 1.00 . A A . 87 VAL CG1 1 1
4 6749 1 1 88 VAL CG2 C -5.537 -11.568 -5.701 1.00 . A A . 87 VAL CG2 1 1
4 6750 1 1 88 VAL H H -3.622 -10.139 -7.177 1.00 . A A . 87 VAL H 1 1
4 6751 1 1 88 VAL HA H -5.291 -12.104 -8.441 1.00 . A A . 87 VAL HA 1 1
4 6752 1 1 88 VAL HB H -5.981 -9.734 -6.670 1.00 . A A . 87 VAL HB 1 1
4 6753 1 1 88 VAL HG11 H -7.888 -10.518 -7.958 1.00 . A A . 87 VAL HG11 1 1
4 6754 1 1 88 VAL HG12 H -8.082 -10.904 -6.248 1.00 . A A . 87 VAL HG12 1 1
4 6755 1 1 88 VAL HG13 H -7.606 -12.163 -7.390 1.00 . A A . 87 VAL HG13 1 1
4 6756 1 1 88 VAL HG21 H -6.134 -11.332 -4.835 1.00 . A A . 87 VAL HG21 1 1
4 6757 1 1 88 VAL HG22 H -4.508 -11.301 -5.513 1.00 . A A . 87 VAL HG22 1 1
4 6758 1 1 88 VAL HG23 H -5.609 -12.626 -5.905 1.00 . A A . 87 VAL HG23 1 1
4 6759 1 1 88 VAL N N -3.811 -10.798 -7.886 1.00 . A A . 87 VAL N 1 1
4 6760 1 1 88 VAL O O -5.257 -8.986 -9.366 1.00 . A A . 87 VAL O 1 1
4 6761 1 1 89 SER C C -8.187 -9.303 -11.017 1.00 . A A . 88 SER C 1 1
4 6762 1 1 89 SER CA C -6.857 -9.993 -11.359 1.00 . A A . 88 SER CA 1 1
4 6763 1 1 89 SER CB C -7.000 -10.942 -12.546 1.00 . A A . 88 SER CB 1 1
4 6764 1 1 89 SER H H -6.650 -11.660 -10.131 1.00 . A A . 88 SER H 1 1
4 6765 1 1 89 SER HA H -6.125 -9.237 -11.601 1.00 . A A . 88 SER HA 1 1
4 6766 1 1 89 SER HB2 H -7.736 -11.702 -12.331 1.00 . A A . 88 SER HB2 1 1
4 6767 1 1 89 SER HB3 H -7.312 -10.378 -13.412 1.00 . A A . 88 SER HB3 1 1
4 6768 1 1 89 SER HG H -5.426 -11.942 -12.006 1.00 . A A . 88 SER HG 1 1
4 6769 1 1 89 SER N N -6.375 -10.723 -10.226 1.00 . A A . 88 SER N 1 1
4 6770 1 1 89 SER O O -8.601 -9.277 -9.837 1.00 . A A . 88 SER O 1 1
4 6771 1 1 89 SER OG O -5.751 -11.570 -12.839 1.00 . A A . 88 SER OG 1 1
4 6772 1 1 90 GLU C C -11.136 -8.806 -11.172 1.00 . A A . 89 GLU C 1 1
4 6773 1 1 90 GLU CA C -10.064 -7.988 -11.868 1.00 . A A . 89 GLU CA 1 1
4 6774 1 1 90 GLU CB C -10.574 -7.540 -13.229 1.00 . A A . 89 GLU CB 1 1
4 6775 1 1 90 GLU CD C -10.062 -6.458 -15.432 1.00 . A A . 89 GLU CD 1 1
4 6776 1 1 90 GLU CG C -9.558 -6.774 -14.053 1.00 . A A . 89 GLU CG 1 1
4 6777 1 1 90 GLU H H -8.515 -8.860 -12.947 1.00 . A A . 89 GLU H 1 1
4 6778 1 1 90 GLU HA H -9.844 -7.111 -11.280 1.00 . A A . 89 GLU HA 1 1
4 6779 1 1 90 GLU HB2 H -10.863 -8.419 -13.786 1.00 . A A . 89 GLU HB2 1 1
4 6780 1 1 90 GLU HB3 H -11.443 -6.914 -13.089 1.00 . A A . 89 GLU HB3 1 1
4 6781 1 1 90 GLU HG2 H -9.278 -5.856 -13.560 1.00 . A A . 89 GLU HG2 1 1
4 6782 1 1 90 GLU HG3 H -8.677 -7.389 -14.148 1.00 . A A . 89 GLU HG3 1 1
4 6783 1 1 90 GLU N N -8.844 -8.751 -12.031 1.00 . A A . 89 GLU N 1 1
4 6784 1 1 90 GLU O O -11.711 -8.353 -10.202 1.00 . A A . 89 GLU O 1 1
4 6785 1 1 90 GLU OE1 O -10.125 -7.381 -16.272 1.00 . A A . 89 GLU OE1 1 1
4 6786 1 1 90 GLU OE2 O -10.427 -5.308 -15.710 1.00 . A A . 89 GLU OE2 1 1
4 6787 1 1 91 GLN C C -12.282 -11.167 -9.646 1.00 . A A . 90 GLN C 1 1
4 6788 1 1 91 GLN CA C -12.393 -10.919 -11.147 1.00 . A A . 90 GLN CA 1 1
4 6789 1 1 91 GLN CB C -12.393 -12.243 -11.908 1.00 . A A . 90 GLN CB 1 1
4 6790 1 1 91 GLN CD C -14.896 -12.558 -11.885 1.00 . A A . 90 GLN CD 1 1
4 6791 1 1 91 GLN CG C -13.552 -13.162 -11.551 1.00 . A A . 90 GLN CG 1 1
4 6792 1 1 91 GLN H H -10.753 -10.361 -12.358 1.00 . A A . 90 GLN H 1 1
4 6793 1 1 91 GLN HA H -13.343 -10.431 -11.316 1.00 . A A . 90 GLN HA 1 1
4 6794 1 1 91 GLN HB2 H -12.446 -12.034 -12.967 1.00 . A A . 90 GLN HB2 1 1
4 6795 1 1 91 GLN HB3 H -11.471 -12.762 -11.699 1.00 . A A . 90 GLN HB3 1 1
4 6796 1 1 91 GLN HE21 H -15.018 -11.754 -10.091 1.00 . A A . 90 GLN HE21 1 1
4 6797 1 1 91 GLN HE22 H -16.357 -11.467 -11.163 1.00 . A A . 90 GLN HE22 1 1
4 6798 1 1 91 GLN HG2 H -13.452 -14.094 -12.084 1.00 . A A . 90 GLN HG2 1 1
4 6799 1 1 91 GLN HG3 H -13.517 -13.338 -10.487 1.00 . A A . 90 GLN HG3 1 1
4 6800 1 1 91 GLN N N -11.340 -10.035 -11.642 1.00 . A A . 90 GLN N 1 1
4 6801 1 1 91 GLN NE2 N -15.480 -11.854 -10.952 1.00 . A A . 90 GLN NE2 1 1
4 6802 1 1 91 GLN O O -13.304 -11.159 -8.942 1.00 . A A . 90 GLN O 1 1
4 6803 1 1 91 GLN OE1 O -15.402 -12.724 -12.990 1.00 . A A . 90 GLN OE1 1 1
4 6804 1 1 92 GLY C C -11.258 -10.345 -6.955 1.00 . A A . 91 GLY C 1 1
4 6805 1 1 92 GLY CA C -10.860 -11.564 -7.746 1.00 . A A . 91 GLY CA 1 1
4 6806 1 1 92 GLY H H -10.291 -11.381 -9.765 1.00 . A A . 91 GLY H 1 1
4 6807 1 1 92 GLY HA2 H -11.455 -12.403 -7.418 1.00 . A A . 91 GLY HA2 1 1
4 6808 1 1 92 GLY HA3 H -9.818 -11.774 -7.560 1.00 . A A . 91 GLY HA3 1 1
4 6809 1 1 92 GLY N N -11.065 -11.359 -9.160 1.00 . A A . 91 GLY N 1 1
4 6810 1 1 92 GLY O O -11.865 -10.459 -5.884 1.00 . A A . 91 GLY O 1 1
4 6811 1 1 93 LEU C C -12.849 -7.746 -6.918 1.00 . A A . 92 LEU C 1 1
4 6812 1 1 93 LEU CA C -11.335 -7.919 -6.883 1.00 . A A . 92 LEU CA 1 1
4 6813 1 1 93 LEU CB C -10.651 -6.731 -7.580 1.00 . A A . 92 LEU CB 1 1
4 6814 1 1 93 LEU CD1 C -10.592 -5.158 -5.597 1.00 . A A . 92 LEU CD1 1 1
4 6815 1 1 93 LEU CD2 C -10.407 -4.251 -7.920 1.00 . A A . 92 LEU CD2 1 1
4 6816 1 1 93 LEU CG C -11.017 -5.332 -7.049 1.00 . A A . 92 LEU CG 1 1
4 6817 1 1 93 LEU H H -10.470 -9.168 -8.356 1.00 . A A . 92 LEU H 1 1
4 6818 1 1 93 LEU HA H -11.016 -7.954 -5.852 1.00 . A A . 92 LEU HA 1 1
4 6819 1 1 93 LEU HB2 H -9.582 -6.859 -7.493 1.00 . A A . 92 LEU HB2 1 1
4 6820 1 1 93 LEU HB3 H -10.911 -6.768 -8.627 1.00 . A A . 92 LEU HB3 1 1
4 6821 1 1 93 LEU HD11 H -9.524 -5.288 -5.516 1.00 . A A . 92 LEU HD11 1 1
4 6822 1 1 93 LEU HD12 H -11.094 -5.893 -4.984 1.00 . A A . 92 LEU HD12 1 1
4 6823 1 1 93 LEU HD13 H -10.862 -4.169 -5.258 1.00 . A A . 92 LEU HD13 1 1
4 6824 1 1 93 LEU HD21 H -10.680 -3.280 -7.534 1.00 . A A . 92 LEU HD21 1 1
4 6825 1 1 93 LEU HD22 H -10.776 -4.351 -8.931 1.00 . A A . 92 LEU HD22 1 1
4 6826 1 1 93 LEU HD23 H -9.332 -4.350 -7.919 1.00 . A A . 92 LEU HD23 1 1
4 6827 1 1 93 LEU HG H -12.092 -5.226 -7.085 1.00 . A A . 92 LEU HG 1 1
4 6828 1 1 93 LEU N N -10.960 -9.178 -7.504 1.00 . A A . 92 LEU N 1 1
4 6829 1 1 93 LEU O O -13.433 -7.228 -5.981 1.00 . A A . 92 LEU O 1 1
4 6830 1 1 94 ILE C C -15.585 -8.946 -7.031 1.00 . A A . 93 ILE C 1 1
4 6831 1 1 94 ILE CA C -14.940 -8.129 -8.140 1.00 . A A . 93 ILE CA 1 1
4 6832 1 1 94 ILE CB C -15.452 -8.709 -9.484 1.00 . A A . 93 ILE CB 1 1
4 6833 1 1 94 ILE CD1 C -14.614 -6.719 -10.891 1.00 . A A . 93 ILE CD1 1 1
4 6834 1 1 94 ILE CG1 C -14.640 -8.210 -10.679 1.00 . A A . 93 ILE CG1 1 1
4 6835 1 1 94 ILE CG2 C -16.928 -8.379 -9.680 1.00 . A A . 93 ILE CG2 1 1
4 6836 1 1 94 ILE H H -12.933 -8.600 -8.714 1.00 . A A . 93 ILE H 1 1
4 6837 1 1 94 ILE HA H -15.241 -7.095 -8.050 1.00 . A A . 93 ILE HA 1 1
4 6838 1 1 94 ILE HB H -15.360 -9.786 -9.428 1.00 . A A . 93 ILE HB 1 1
4 6839 1 1 94 ILE HD11 H -14.189 -6.250 -10.016 1.00 . A A . 93 ILE HD11 1 1
4 6840 1 1 94 ILE HD12 H -15.615 -6.354 -11.064 1.00 . A A . 93 ILE HD12 1 1
4 6841 1 1 94 ILE HD13 H -13.984 -6.518 -11.745 1.00 . A A . 93 ILE HD13 1 1
4 6842 1 1 94 ILE HG12 H -13.615 -8.521 -10.536 1.00 . A A . 93 ILE HG12 1 1
4 6843 1 1 94 ILE HG13 H -15.033 -8.694 -11.557 1.00 . A A . 93 ILE HG13 1 1
4 6844 1 1 94 ILE HG21 H -17.270 -8.786 -10.619 1.00 . A A . 93 ILE HG21 1 1
4 6845 1 1 94 ILE HG22 H -17.059 -7.307 -9.683 1.00 . A A . 93 ILE HG22 1 1
4 6846 1 1 94 ILE HG23 H -17.499 -8.808 -8.870 1.00 . A A . 93 ILE HG23 1 1
4 6847 1 1 94 ILE N N -13.479 -8.212 -7.995 1.00 . A A . 93 ILE N 1 1
4 6848 1 1 94 ILE O O -16.573 -8.542 -6.429 1.00 . A A . 93 ILE O 1 1
4 6849 1 1 95 GLU C C -15.290 -10.305 -4.329 1.00 . A A . 94 GLU C 1 1
4 6850 1 1 95 GLU CA C -15.480 -10.957 -5.706 1.00 . A A . 94 GLU CA 1 1
4 6851 1 1 95 GLU CB C -14.848 -12.343 -5.785 1.00 . A A . 94 GLU CB 1 1
4 6852 1 1 95 GLU CD C -14.743 -14.507 -7.071 1.00 . A A . 94 GLU CD 1 1
4 6853 1 1 95 GLU CG C -15.201 -13.080 -7.068 1.00 . A A . 94 GLU CG 1 1
4 6854 1 1 95 GLU H H -14.270 -10.364 -7.362 1.00 . A A . 94 GLU H 1 1
4 6855 1 1 95 GLU HA H -16.544 -11.053 -5.862 1.00 . A A . 94 GLU HA 1 1
4 6856 1 1 95 GLU HB2 H -13.774 -12.236 -5.732 1.00 . A A . 94 GLU HB2 1 1
4 6857 1 1 95 GLU HB3 H -15.184 -12.934 -4.948 1.00 . A A . 94 GLU HB3 1 1
4 6858 1 1 95 GLU HG2 H -16.274 -13.067 -7.191 1.00 . A A . 94 GLU HG2 1 1
4 6859 1 1 95 GLU HG3 H -14.742 -12.565 -7.900 1.00 . A A . 94 GLU HG3 1 1
4 6860 1 1 95 GLU N N -15.012 -10.094 -6.775 1.00 . A A . 94 GLU N 1 1
4 6861 1 1 95 GLU O O -16.141 -10.431 -3.455 1.00 . A A . 94 GLU O 1 1
4 6862 1 1 95 GLU OE1 O -15.480 -15.369 -6.568 1.00 . A A . 94 GLU OE1 1 1
4 6863 1 1 95 GLU OE2 O -13.660 -14.811 -7.603 1.00 . A A . 94 GLU OE2 1 1
4 6864 1 1 96 ILE C C -14.997 -7.661 -2.847 1.00 . A A . 95 ILE C 1 1
4 6865 1 1 96 ILE CA C -13.977 -8.808 -2.920 1.00 . A A . 95 ILE CA 1 1
4 6866 1 1 96 ILE CB C -12.524 -8.240 -2.834 1.00 . A A . 95 ILE CB 1 1
4 6867 1 1 96 ILE CD1 C -10.058 -8.945 -2.838 1.00 . A A . 95 ILE CD1 1 1
4 6868 1 1 96 ILE CG1 C -11.506 -9.390 -2.841 1.00 . A A . 95 ILE CG1 1 1
4 6869 1 1 96 ILE CG2 C -12.350 -7.376 -1.590 1.00 . A A . 95 ILE CG2 1 1
4 6870 1 1 96 ILE H H -13.528 -9.535 -4.876 1.00 . A A . 95 ILE H 1 1
4 6871 1 1 96 ILE HA H -14.153 -9.480 -2.092 1.00 . A A . 95 ILE HA 1 1
4 6872 1 1 96 ILE HB H -12.340 -7.607 -3.687 1.00 . A A . 95 ILE HB 1 1
4 6873 1 1 96 ILE HD11 H -9.866 -8.329 -3.706 1.00 . A A . 95 ILE HD11 1 1
4 6874 1 1 96 ILE HD12 H -9.411 -9.809 -2.860 1.00 . A A . 95 ILE HD12 1 1
4 6875 1 1 96 ILE HD13 H -9.860 -8.372 -1.944 1.00 . A A . 95 ILE HD13 1 1
4 6876 1 1 96 ILE HG12 H -11.661 -10.003 -1.965 1.00 . A A . 95 ILE HG12 1 1
4 6877 1 1 96 ILE HG13 H -11.669 -9.992 -3.721 1.00 . A A . 95 ILE HG13 1 1
4 6878 1 1 96 ILE HG21 H -12.502 -7.982 -0.709 1.00 . A A . 95 ILE HG21 1 1
4 6879 1 1 96 ILE HG22 H -13.078 -6.579 -1.607 1.00 . A A . 95 ILE HG22 1 1
4 6880 1 1 96 ILE HG23 H -11.355 -6.956 -1.574 1.00 . A A . 95 ILE HG23 1 1
4 6881 1 1 96 ILE N N -14.198 -9.566 -4.158 1.00 . A A . 95 ILE N 1 1
4 6882 1 1 96 ILE O O -15.518 -7.326 -1.776 1.00 . A A . 95 ILE O 1 1
4 6883 1 1 97 LEU C C -17.655 -6.585 -3.717 1.00 . A A . 96 LEU C 1 1
4 6884 1 1 97 LEU CA C -16.280 -6.055 -4.135 1.00 . A A . 96 LEU CA 1 1
4 6885 1 1 97 LEU CB C -16.317 -5.544 -5.578 1.00 . A A . 96 LEU CB 1 1
4 6886 1 1 97 LEU CD1 C -16.761 -3.116 -5.137 1.00 . A A . 96 LEU CD1 1 1
4 6887 1 1 97 LEU CD2 C -17.345 -4.123 -7.355 1.00 . A A . 96 LEU CD2 1 1
4 6888 1 1 97 LEU CG C -17.242 -4.366 -5.861 1.00 . A A . 96 LEU CG 1 1
4 6889 1 1 97 LEU H H -14.800 -7.385 -4.802 1.00 . A A . 96 LEU H 1 1
4 6890 1 1 97 LEU HA H -15.997 -5.245 -3.480 1.00 . A A . 96 LEU HA 1 1
4 6891 1 1 97 LEU HB2 H -15.314 -5.256 -5.855 1.00 . A A . 96 LEU HB2 1 1
4 6892 1 1 97 LEU HB3 H -16.618 -6.366 -6.209 1.00 . A A . 96 LEU HB3 1 1
4 6893 1 1 97 LEU HD11 H -17.420 -2.291 -5.361 1.00 . A A . 96 LEU HD11 1 1
4 6894 1 1 97 LEU HD12 H -15.758 -2.880 -5.461 1.00 . A A . 96 LEU HD12 1 1
4 6895 1 1 97 LEU HD13 H -16.756 -3.295 -4.071 1.00 . A A . 96 LEU HD13 1 1
4 6896 1 1 97 LEU HD21 H -16.368 -3.888 -7.752 1.00 . A A . 96 LEU HD21 1 1
4 6897 1 1 97 LEU HD22 H -18.014 -3.295 -7.537 1.00 . A A . 96 LEU HD22 1 1
4 6898 1 1 97 LEU HD23 H -17.729 -5.007 -7.840 1.00 . A A . 96 LEU HD23 1 1
4 6899 1 1 97 LEU HG H -18.227 -4.602 -5.486 1.00 . A A . 96 LEU HG 1 1
4 6900 1 1 97 LEU N N -15.294 -7.098 -4.001 1.00 . A A . 96 LEU N 1 1
4 6901 1 1 97 LEU O O -18.426 -5.877 -3.071 1.00 . A A . 96 LEU O 1 1
4 6902 1 1 98 LYS C C -19.267 -8.531 -2.150 1.00 . A A . 97 LYS C 1 1
4 6903 1 1 98 LYS CA C -19.188 -8.498 -3.659 1.00 . A A . 97 LYS CA 1 1
4 6904 1 1 98 LYS CB C -19.252 -9.938 -4.143 1.00 . A A . 97 LYS CB 1 1
4 6905 1 1 98 LYS CD C -19.344 -11.647 -5.962 1.00 . A A . 97 LYS CD 1 1
4 6906 1 1 98 LYS CE C -20.491 -12.392 -5.268 1.00 . A A . 97 LYS CE 1 1
4 6907 1 1 98 LYS CG C -19.361 -10.151 -5.638 1.00 . A A . 97 LYS CG 1 1
4 6908 1 1 98 LYS H H -17.308 -8.312 -4.650 1.00 . A A . 97 LYS H 1 1
4 6909 1 1 98 LYS HA H -20.028 -7.949 -4.057 1.00 . A A . 97 LYS HA 1 1
4 6910 1 1 98 LYS HB2 H -18.360 -10.445 -3.805 1.00 . A A . 97 LYS HB2 1 1
4 6911 1 1 98 LYS HB3 H -20.108 -10.390 -3.666 1.00 . A A . 97 LYS HB3 1 1
4 6912 1 1 98 LYS HD2 H -19.433 -11.778 -7.030 1.00 . A A . 97 LYS HD2 1 1
4 6913 1 1 98 LYS HD3 H -18.405 -12.063 -5.627 1.00 . A A . 97 LYS HD3 1 1
4 6914 1 1 98 LYS HE2 H -20.430 -12.227 -4.204 1.00 . A A . 97 LYS HE2 1 1
4 6915 1 1 98 LYS HE3 H -21.430 -12.011 -5.639 1.00 . A A . 97 LYS HE3 1 1
4 6916 1 1 98 LYS HG2 H -20.287 -9.719 -5.989 1.00 . A A . 97 LYS HG2 1 1
4 6917 1 1 98 LYS HG3 H -18.522 -9.674 -6.127 1.00 . A A . 97 LYS HG3 1 1
4 6918 1 1 98 LYS HZ1 H -19.561 -14.247 -5.110 1.00 . A A . 97 LYS HZ1 1 1
4 6919 1 1 98 LYS HZ2 H -20.505 -14.084 -6.502 1.00 . A A . 97 LYS HZ2 1 1
4 6920 1 1 98 LYS HZ3 H -21.228 -14.302 -4.998 1.00 . A A . 97 LYS HZ3 1 1
4 6921 1 1 98 LYS N N -17.947 -7.837 -4.074 1.00 . A A . 97 LYS N 1 1
4 6922 1 1 98 LYS NZ N -20.437 -13.843 -5.494 1.00 . A A . 97 LYS NZ 1 1
4 6923 1 1 98 LYS O O -20.293 -8.170 -1.565 1.00 . A A . 97 LYS O 1 1
4 6924 1 1 99 LYS C C -18.433 -7.769 0.606 1.00 . A A . 98 LYS C 1 1
4 6925 1 1 99 LYS CA C -18.061 -9.059 -0.093 1.00 . A A . 98 LYS CA 1 1
4 6926 1 1 99 LYS CB C -16.645 -9.402 0.323 1.00 . A A . 98 LYS CB 1 1
4 6927 1 1 99 LYS CD C -14.808 -10.998 0.606 1.00 . A A . 98 LYS CD 1 1
4 6928 1 1 99 LYS CE C -14.302 -12.378 0.328 1.00 . A A . 98 LYS CE 1 1
4 6929 1 1 99 LYS CG C -16.142 -10.757 -0.064 1.00 . A A . 98 LYS CG 1 1
4 6930 1 1 99 LYS H H -17.403 -9.205 -2.088 1.00 . A A . 98 LYS H 1 1
4 6931 1 1 99 LYS HA H -18.712 -9.854 0.240 1.00 . A A . 98 LYS HA 1 1
4 6932 1 1 99 LYS HB2 H -15.981 -8.673 -0.116 1.00 . A A . 98 LYS HB2 1 1
4 6933 1 1 99 LYS HB3 H -16.579 -9.308 1.397 1.00 . A A . 98 LYS HB3 1 1
4 6934 1 1 99 LYS HD2 H -14.089 -10.282 0.235 1.00 . A A . 98 LYS HD2 1 1
4 6935 1 1 99 LYS HD3 H -14.922 -10.873 1.673 1.00 . A A . 98 LYS HD3 1 1
4 6936 1 1 99 LYS HE2 H -15.088 -13.073 0.585 1.00 . A A . 98 LYS HE2 1 1
4 6937 1 1 99 LYS HE3 H -14.077 -12.426 -0.726 1.00 . A A . 98 LYS HE3 1 1
4 6938 1 1 99 LYS HG2 H -16.848 -11.510 0.255 1.00 . A A . 98 LYS HG2 1 1
4 6939 1 1 99 LYS HG3 H -16.012 -10.799 -1.135 1.00 . A A . 98 LYS HG3 1 1
4 6940 1 1 99 LYS HZ1 H -12.285 -12.068 0.888 1.00 . A A . 98 LYS HZ1 1 1
4 6941 1 1 99 LYS HZ2 H -12.795 -13.672 0.964 1.00 . A A . 98 LYS HZ2 1 1
4 6942 1 1 99 LYS HZ3 H -13.286 -12.569 2.136 1.00 . A A . 98 LYS HZ3 1 1
4 6943 1 1 99 LYS N N -18.173 -8.947 -1.537 1.00 . A A . 98 LYS N 1 1
4 6944 1 1 99 LYS NZ N -13.087 -12.687 1.117 1.00 . A A . 98 LYS NZ 1 1
4 6945 1 1 99 LYS O O -19.278 -7.757 1.498 1.00 . A A . 98 LYS O 1 1
4 6946 1 1 100 VAL C C -19.379 -4.779 0.492 1.00 . A A . 99 VAL C 1 1
4 6947 1 1 100 VAL CA C -18.014 -5.398 0.827 1.00 . A A . 99 VAL CA 1 1
4 6948 1 1 100 VAL CB C -16.852 -4.423 0.526 1.00 . A A . 99 VAL CB 1 1
4 6949 1 1 100 VAL CG1 C -15.526 -5.077 0.908 1.00 . A A . 99 VAL CG1 1 1
4 6950 1 1 100 VAL CG2 C -16.839 -3.989 -0.933 1.00 . A A . 99 VAL CG2 1 1
4 6951 1 1 100 VAL H H -17.202 -6.774 -0.575 1.00 . A A . 99 VAL H 1 1
4 6952 1 1 100 VAL HA H -18.023 -5.597 1.889 1.00 . A A . 99 VAL HA 1 1
4 6953 1 1 100 VAL HB H -16.991 -3.555 1.153 1.00 . A A . 99 VAL HB 1 1
4 6954 1 1 100 VAL HG11 H -14.706 -4.413 0.677 1.00 . A A . 99 VAL HG11 1 1
4 6955 1 1 100 VAL HG12 H -15.415 -6.006 0.365 1.00 . A A . 99 VAL HG12 1 1
4 6956 1 1 100 VAL HG13 H -15.525 -5.301 1.964 1.00 . A A . 99 VAL HG13 1 1
4 6957 1 1 100 VAL HG21 H -17.767 -3.492 -1.168 1.00 . A A . 99 VAL HG21 1 1
4 6958 1 1 100 VAL HG22 H -16.728 -4.862 -1.558 1.00 . A A . 99 VAL HG22 1 1
4 6959 1 1 100 VAL HG23 H -16.016 -3.310 -1.102 1.00 . A A . 99 VAL HG23 1 1
4 6960 1 1 100 VAL N N -17.821 -6.687 0.183 1.00 . A A . 99 VAL N 1 1
4 6961 1 1 100 VAL O O -19.876 -3.914 1.213 1.00 . A A . 99 VAL O 1 1
4 6962 1 1 101 SER C C -22.307 -5.573 -0.065 1.00 . A A . 100 SER C 1 1
4 6963 1 1 101 SER CA C -21.304 -4.820 -0.954 1.00 . A A . 100 SER CA 1 1
4 6964 1 1 101 SER CB C -21.565 -5.111 -2.422 1.00 . A A . 100 SER CB 1 1
4 6965 1 1 101 SER H H -19.465 -5.764 -1.247 1.00 . A A . 100 SER H 1 1
4 6966 1 1 101 SER HA H -21.375 -3.758 -0.780 1.00 . A A . 100 SER HA 1 1
4 6967 1 1 101 SER HB2 H -21.496 -6.175 -2.595 1.00 . A A . 100 SER HB2 1 1
4 6968 1 1 101 SER HB3 H -22.553 -4.762 -2.679 1.00 . A A . 100 SER HB3 1 1
4 6969 1 1 101 SER HG H -19.828 -5.010 -3.291 1.00 . A A . 100 SER HG 1 1
4 6970 1 1 101 SER N N -19.963 -5.207 -0.613 1.00 . A A . 100 SER N 1 1
4 6971 1 1 101 SER O O -23.383 -5.069 0.254 1.00 . A A . 100 SER O 1 1
4 6972 1 1 101 SER OG O -20.612 -4.441 -3.235 1.00 . A A . 100 SER OG 1 1
4 6973 1 1 102 GLN C C -22.596 -7.023 2.612 1.00 . A A . 101 GLN C 1 1
4 6974 1 1 102 GLN CA C -22.725 -7.599 1.203 1.00 . A A . 101 GLN CA 1 1
4 6975 1 1 102 GLN CB C -22.200 -9.050 1.132 1.00 . A A . 101 GLN CB 1 1
4 6976 1 1 102 GLN CD C -22.336 -11.464 1.790 1.00 . A A . 101 GLN CD 1 1
4 6977 1 1 102 GLN CG C -22.929 -10.078 1.980 1.00 . A A . 101 GLN CG 1 1
4 6978 1 1 102 GLN H H -21.087 -7.141 -0.024 1.00 . A A . 101 GLN H 1 1
4 6979 1 1 102 GLN HA H -23.758 -7.567 0.890 1.00 . A A . 101 GLN HA 1 1
4 6980 1 1 102 GLN HB2 H -22.253 -9.385 0.107 1.00 . A A . 101 GLN HB2 1 1
4 6981 1 1 102 GLN HB3 H -21.161 -9.042 1.429 1.00 . A A . 101 GLN HB3 1 1
4 6982 1 1 102 GLN HE21 H -23.572 -11.803 0.301 1.00 . A A . 101 GLN HE21 1 1
4 6983 1 1 102 GLN HE22 H -22.475 -13.078 0.643 1.00 . A A . 101 GLN HE22 1 1
4 6984 1 1 102 GLN HG2 H -22.842 -9.800 3.020 1.00 . A A . 101 GLN HG2 1 1
4 6985 1 1 102 GLN HG3 H -23.970 -10.102 1.695 1.00 . A A . 101 GLN HG3 1 1
4 6986 1 1 102 GLN N N -21.936 -6.781 0.313 1.00 . A A . 101 GLN N 1 1
4 6987 1 1 102 GLN NE2 N -22.841 -12.187 0.832 1.00 . A A . 101 GLN NE2 1 1
4 6988 1 1 102 GLN O O -23.548 -6.474 3.171 1.00 . A A . 101 GLN O 1 1
4 6989 1 1 102 GLN OE1 O -21.417 -11.873 2.507 1.00 . A A . 101 GLN OE1 1 1
4 6990 1 1 103 GLN C C -19.587 -6.148 4.404 1.00 . A A . 102 GLN C 1 1
4 6991 1 1 103 GLN CA C -21.052 -6.559 4.452 1.00 . A A . 102 GLN CA 1 1
4 6992 1 1 103 GLN CB C -21.233 -7.613 5.574 1.00 . A A . 102 GLN CB 1 1
4 6993 1 1 103 GLN CD C -22.695 -9.205 6.850 1.00 . A A . 102 GLN CD 1 1
4 6994 1 1 103 GLN CG C -22.635 -8.159 5.760 1.00 . A A . 102 GLN CG 1 1
4 6995 1 1 103 GLN H H -20.681 -7.494 2.592 1.00 . A A . 102 GLN H 1 1
4 6996 1 1 103 GLN HA H -21.673 -5.698 4.647 1.00 . A A . 102 GLN HA 1 1
4 6997 1 1 103 GLN HB2 H -20.595 -8.461 5.380 1.00 . A A . 102 GLN HB2 1 1
4 6998 1 1 103 GLN HB3 H -20.927 -7.164 6.506 1.00 . A A . 102 GLN HB3 1 1
4 6999 1 1 103 GLN HE21 H -24.573 -8.761 7.199 1.00 . A A . 102 GLN HE21 1 1
4 7000 1 1 103 GLN HE22 H -23.895 -9.994 8.204 1.00 . A A . 102 GLN HE22 1 1
4 7001 1 1 103 GLN HG2 H -23.293 -7.346 6.025 1.00 . A A . 102 GLN HG2 1 1
4 7002 1 1 103 GLN HG3 H -22.968 -8.604 4.832 1.00 . A A . 102 GLN HG3 1 1
4 7003 1 1 103 GLN N N -21.396 -7.093 3.140 1.00 . A A . 102 GLN N 1 1
4 7004 1 1 103 GLN NE2 N -23.826 -9.337 7.477 1.00 . A A . 102 GLN NE2 1 1
4 7005 1 1 103 GLN O O -19.247 -4.976 4.340 1.00 . A A . 102 GLN O 1 1
4 7006 1 1 103 GLN OE1 O -21.715 -9.911 7.107 1.00 . A A . 102 GLN OE1 1 1
4 7007 1 1 104 THR C C -16.977 -8.614 4.238 1.00 . A A . 103 THR C 1 1
4 7008 1 1 104 THR CA C -17.320 -7.148 4.290 1.00 . A A . 103 THR CA 1 1
4 7009 1 1 104 THR CB C -16.601 -6.498 5.526 1.00 . A A . 103 THR CB 1 1
4 7010 1 1 104 THR CG2 C -15.083 -6.527 5.349 1.00 . A A . 103 THR CG2 1 1
4 7011 1 1 104 THR H H -19.146 -8.063 4.405 1.00 . A A . 103 THR H 1 1
4 7012 1 1 104 THR HA H -17.026 -6.678 3.362 1.00 . A A . 103 THR HA 1 1
4 7013 1 1 104 THR HB H -16.859 -7.059 6.412 1.00 . A A . 103 THR HB 1 1
4 7014 1 1 104 THR HG1 H -17.771 -4.988 5.102 1.00 . A A . 103 THR HG1 1 1
4 7015 1 1 104 THR HG21 H -14.812 -5.961 4.470 1.00 . A A . 103 THR HG21 1 1
4 7016 1 1 104 THR HG22 H -14.751 -7.548 5.238 1.00 . A A . 103 THR HG22 1 1
4 7017 1 1 104 THR HG23 H -14.611 -6.092 6.217 1.00 . A A . 103 THR HG23 1 1
4 7018 1 1 104 THR N N -18.764 -7.162 4.383 1.00 . A A . 103 THR N 1 1
4 7019 1 1 104 THR O O -16.464 -9.100 3.264 1.00 . A A . 103 THR O 1 1
4 7020 1 1 104 THR OG1 O -17.015 -5.138 5.695 1.00 . A A . 103 THR OG1 1 1
4 7021 1 1 105 GLU C C -17.295 -10.932 7.018 1.00 . A A . 104 GLU C 1 1
4 7022 1 1 105 GLU CA C -17.318 -10.723 5.535 1.00 . A A . 104 GLU CA 1 1
4 7023 1 1 105 GLU CB C -16.092 -11.458 4.914 1.00 . A A . 104 GLU CB 1 1
4 7024 1 1 105 GLU CD C -13.625 -11.925 4.947 1.00 . A A . 104 GLU CD 1 1
4 7025 1 1 105 GLU CG C -14.729 -11.029 5.443 1.00 . A A . 104 GLU CG 1 1
4 7026 1 1 105 GLU H H -17.641 -8.771 6.107 1.00 . A A . 104 GLU H 1 1
4 7027 1 1 105 GLU HA H -18.240 -11.130 5.145 1.00 . A A . 104 GLU HA 1 1
4 7028 1 1 105 GLU HB2 H -16.192 -12.522 5.069 1.00 . A A . 104 GLU HB2 1 1
4 7029 1 1 105 GLU HB3 H -16.103 -11.273 3.849 1.00 . A A . 104 GLU HB3 1 1
4 7030 1 1 105 GLU HG2 H -14.526 -10.020 5.117 1.00 . A A . 104 GLU HG2 1 1
4 7031 1 1 105 GLU HG3 H -14.748 -11.063 6.523 1.00 . A A . 104 GLU HG3 1 1
4 7032 1 1 105 GLU N N -17.345 -9.283 5.326 1.00 . A A . 104 GLU N 1 1
4 7033 1 1 105 GLU O O -16.888 -10.031 7.767 1.00 . A A . 104 GLU O 1 1
4 7034 1 1 105 GLU OE1 O -13.468 -12.081 3.708 1.00 . A A . 104 GLU OE1 1 1
4 7035 1 1 105 GLU OE2 O -12.919 -12.521 5.770 1.00 . A A . 104 GLU OE2 1 1
4 7036 1 1 106 LYS C C -16.614 -13.507 8.772 1.00 . A A . 105 LYS C 1 1
4 7037 1 1 106 LYS CA C -17.609 -12.399 8.811 1.00 . A A . 105 LYS CA 1 1
4 7038 1 1 106 LYS CB C -18.915 -12.848 9.470 1.00 . A A . 105 LYS CB 1 1
4 7039 1 1 106 LYS CD C -20.107 -13.512 11.601 1.00 . A A . 105 LYS CD 1 1
4 7040 1 1 106 LYS CE C -20.614 -14.852 11.082 1.00 . A A . 105 LYS CE 1 1
4 7041 1 1 106 LYS CG C -18.782 -13.110 10.968 1.00 . A A . 105 LYS CG 1 1
4 7042 1 1 106 LYS H H -18.269 -12.640 6.859 1.00 . A A . 105 LYS H 1 1
4 7043 1 1 106 LYS HA H -17.181 -11.556 9.337 1.00 . A A . 105 LYS HA 1 1
4 7044 1 1 106 LYS HB2 H -19.668 -12.090 9.313 1.00 . A A . 105 LYS HB2 1 1
4 7045 1 1 106 LYS HB3 H -19.233 -13.764 8.995 1.00 . A A . 105 LYS HB3 1 1
4 7046 1 1 106 LYS HD2 H -19.971 -13.585 12.670 1.00 . A A . 105 LYS HD2 1 1
4 7047 1 1 106 LYS HD3 H -20.843 -12.750 11.387 1.00 . A A . 105 LYS HD3 1 1
4 7048 1 1 106 LYS HE2 H -21.587 -15.045 11.510 1.00 . A A . 105 LYS HE2 1 1
4 7049 1 1 106 LYS HE3 H -20.708 -14.791 10.009 1.00 . A A . 105 LYS HE3 1 1
4 7050 1 1 106 LYS HG2 H -18.069 -13.907 11.117 1.00 . A A . 105 LYS HG2 1 1
4 7051 1 1 106 LYS HG3 H -18.418 -12.212 11.445 1.00 . A A . 105 LYS HG3 1 1
4 7052 1 1 106 LYS HZ1 H -20.113 -16.884 11.149 1.00 . A A . 105 LYS HZ1 1 1
4 7053 1 1 106 LYS HZ2 H -19.576 -16.007 12.461 1.00 . A A . 105 LYS HZ2 1 1
4 7054 1 1 106 LYS HZ3 H -18.760 -15.909 11.006 1.00 . A A . 105 LYS HZ3 1 1
4 7055 1 1 106 LYS N N -17.783 -12.031 7.457 1.00 . A A . 105 LYS N 1 1
4 7056 1 1 106 LYS NZ N -19.709 -15.970 11.430 1.00 . A A . 105 LYS NZ 1 1
4 7057 1 1 106 LYS O O -16.968 -14.640 8.459 1.00 . A A . 105 LYS O 1 1
4 7058 1 1 107 THR C C -14.420 -15.230 9.798 1.00 . A A . 106 THR C 1 1
4 7059 1 1 107 THR CA C -14.255 -14.037 8.850 1.00 . A A . 106 THR CA 1 1
4 7060 1 1 107 THR CB C -12.968 -13.285 9.153 1.00 . A A . 106 THR CB 1 1
4 7061 1 1 107 THR CG2 C -11.743 -14.137 8.852 1.00 . A A . 106 THR CG2 1 1
4 7062 1 1 107 THR H H -15.144 -12.195 9.095 1.00 . A A . 106 THR H 1 1
4 7063 1 1 107 THR HA H -14.184 -14.398 7.841 1.00 . A A . 106 THR HA 1 1
4 7064 1 1 107 THR HB H -13.006 -13.054 10.201 1.00 . A A . 106 THR HB 1 1
4 7065 1 1 107 THR HG1 H -13.010 -12.352 7.410 1.00 . A A . 106 THR HG1 1 1
4 7066 1 1 107 THR HG21 H -11.785 -15.040 9.445 1.00 . A A . 106 THR HG21 1 1
4 7067 1 1 107 THR HG22 H -10.847 -13.586 9.092 1.00 . A A . 106 THR HG22 1 1
4 7068 1 1 107 THR HG23 H -11.735 -14.397 7.804 1.00 . A A . 106 THR HG23 1 1
4 7069 1 1 107 THR N N -15.361 -13.137 8.928 1.00 . A A . 106 THR N 1 1
4 7070 1 1 107 THR O O -14.245 -15.121 11.006 1.00 . A A . 106 THR O 1 1
4 7071 1 1 107 THR OG1 O -12.928 -12.084 8.346 1.00 . A A . 106 THR OG1 1 1
4 7072 1 1 108 THR C C -14.325 -18.629 9.162 1.00 . A A . 107 THR C 1 1
4 7073 1 1 108 THR CA C -15.006 -17.535 9.955 1.00 . A A . 107 THR CA 1 1
4 7074 1 1 108 THR CB C -16.504 -17.864 10.141 1.00 . A A . 107 THR CB 1 1
4 7075 1 1 108 THR CG2 C -16.682 -19.065 11.058 1.00 . A A . 107 THR CG2 1 1
4 7076 1 1 108 THR H H -15.106 -16.313 8.294 1.00 . A A . 107 THR H 1 1
4 7077 1 1 108 THR HA H -14.537 -17.434 10.924 1.00 . A A . 107 THR HA 1 1
4 7078 1 1 108 THR HB H -16.937 -18.080 9.176 1.00 . A A . 107 THR HB 1 1
4 7079 1 1 108 THR HG1 H -16.508 -16.229 11.213 1.00 . A A . 107 THR HG1 1 1
4 7080 1 1 108 THR HG21 H -16.203 -18.864 12.005 1.00 . A A . 107 THR HG21 1 1
4 7081 1 1 108 THR HG22 H -16.222 -19.932 10.609 1.00 . A A . 107 THR HG22 1 1
4 7082 1 1 108 THR HG23 H -17.733 -19.250 11.222 1.00 . A A . 107 THR HG23 1 1
4 7083 1 1 108 THR N N -14.846 -16.324 9.241 1.00 . A A . 107 THR N 1 1
4 7084 1 1 108 THR O O -14.885 -19.129 8.176 1.00 . A A . 107 THR O 1 1
4 7085 1 1 108 THR OG1 O -17.172 -16.725 10.717 1.00 . A A . 107 THR OG1 1 1
4 7086 1 1 109 THR C C -12.042 -19.541 7.403 1.00 . A A . 108 THR C 1 1
4 7087 1 1 109 THR CA C -12.272 -19.913 8.898 1.00 . A A . 108 THR CA 1 1
4 7088 1 1 109 THR CB C -12.946 -21.293 9.056 1.00 . A A . 108 THR CB 1 1
4 7089 1 1 109 THR CG2 C -12.028 -22.425 8.640 1.00 . A A . 108 THR CG2 1 1
4 7090 1 1 109 THR H H -12.707 -18.434 10.303 1.00 . A A . 108 THR H 1 1
4 7091 1 1 109 THR HA H -11.320 -19.927 9.407 1.00 . A A . 108 THR HA 1 1
4 7092 1 1 109 THR HB H -13.834 -21.282 8.446 1.00 . A A . 108 THR HB 1 1
4 7093 1 1 109 THR HG1 H -12.713 -20.909 10.952 1.00 . A A . 108 THR HG1 1 1
4 7094 1 1 109 THR HG21 H -11.141 -22.412 9.256 1.00 . A A . 108 THR HG21 1 1
4 7095 1 1 109 THR HG22 H -11.751 -22.295 7.605 1.00 . A A . 108 THR HG22 1 1
4 7096 1 1 109 THR HG23 H -12.538 -23.369 8.758 1.00 . A A . 108 THR HG23 1 1
4 7097 1 1 109 THR N N -13.085 -18.914 9.539 1.00 . A A . 108 THR N 1 1
4 7098 1 1 109 THR O O -12.631 -20.125 6.490 1.00 . A A . 108 THR O 1 1
4 7099 1 1 109 THR OG1 O -13.312 -21.469 10.442 1.00 . A A . 108 THR OG1 1 1
4 7100 1 1 110 VAL C C -9.480 -17.909 5.597 1.00 . A A . 109 VAL C 1 1
4 7101 1 1 110 VAL CA C -10.986 -17.998 5.838 1.00 . A A . 109 VAL CA 1 1
4 7102 1 1 110 VAL CB C -11.624 -16.582 5.606 1.00 . A A . 109 VAL CB 1 1
4 7103 1 1 110 VAL CG1 C -11.367 -16.076 4.186 1.00 . A A . 109 VAL CG1 1 1
4 7104 1 1 110 VAL CG2 C -13.122 -16.591 5.894 1.00 . A A . 109 VAL CG2 1 1
4 7105 1 1 110 VAL H H -10.851 -18.055 7.963 1.00 . A A . 109 VAL H 1 1
4 7106 1 1 110 VAL HA H -11.418 -18.694 5.134 1.00 . A A . 109 VAL HA 1 1
4 7107 1 1 110 VAL HB H -11.151 -15.892 6.290 1.00 . A A . 109 VAL HB 1 1
4 7108 1 1 110 VAL HG11 H -11.807 -15.096 4.068 1.00 . A A . 109 VAL HG11 1 1
4 7109 1 1 110 VAL HG12 H -11.811 -16.758 3.476 1.00 . A A . 109 VAL HG12 1 1
4 7110 1 1 110 VAL HG13 H -10.303 -16.017 4.013 1.00 . A A . 109 VAL HG13 1 1
4 7111 1 1 110 VAL HG21 H -13.525 -15.602 5.730 1.00 . A A . 109 VAL HG21 1 1
4 7112 1 1 110 VAL HG22 H -13.289 -16.884 6.920 1.00 . A A . 109 VAL HG22 1 1
4 7113 1 1 110 VAL HG23 H -13.611 -17.292 5.234 1.00 . A A . 109 VAL HG23 1 1
4 7114 1 1 110 VAL N N -11.257 -18.497 7.187 1.00 . A A . 109 VAL N 1 1
4 7115 1 1 110 VAL O O -8.981 -18.278 4.533 1.00 . A A . 109 VAL O 1 1
4 7116 1 1 111 LYS C C -6.633 -18.475 7.036 1.00 . A A . 110 LYS C 1 1
4 7117 1 1 111 LYS CA C -7.344 -17.231 6.487 1.00 . A A . 110 LYS CA 1 1
4 7118 1 1 111 LYS CB C -6.989 -15.943 7.258 1.00 . A A . 110 LYS CB 1 1
4 7119 1 1 111 LYS CD C -4.439 -15.893 7.446 1.00 . A A . 110 LYS CD 1 1
4 7120 1 1 111 LYS CE C -3.210 -15.124 6.982 1.00 . A A . 110 LYS CE 1 1
4 7121 1 1 111 LYS CG C -5.685 -15.250 6.876 1.00 . A A . 110 LYS CG 1 1
4 7122 1 1 111 LYS H H -9.210 -17.225 7.438 1.00 . A A . 110 LYS H 1 1
4 7123 1 1 111 LYS HA H -7.096 -17.111 5.444 1.00 . A A . 110 LYS HA 1 1
4 7124 1 1 111 LYS HB2 H -7.791 -15.234 7.122 1.00 . A A . 110 LYS HB2 1 1
4 7125 1 1 111 LYS HB3 H -6.940 -16.196 8.307 1.00 . A A . 110 LYS HB3 1 1
4 7126 1 1 111 LYS HD2 H -4.486 -15.877 8.526 1.00 . A A . 110 LYS HD2 1 1
4 7127 1 1 111 LYS HD3 H -4.368 -16.913 7.097 1.00 . A A . 110 LYS HD3 1 1
4 7128 1 1 111 LYS HE2 H -3.040 -15.348 5.939 1.00 . A A . 110 LYS HE2 1 1
4 7129 1 1 111 LYS HE3 H -3.407 -14.069 7.084 1.00 . A A . 110 LYS HE3 1 1
4 7130 1 1 111 LYS HG2 H -5.598 -15.258 5.799 1.00 . A A . 110 LYS HG2 1 1
4 7131 1 1 111 LYS HG3 H -5.737 -14.223 7.206 1.00 . A A . 110 LYS HG3 1 1
4 7132 1 1 111 LYS HZ1 H -1.790 -16.492 7.664 1.00 . A A . 110 LYS HZ1 1 1
4 7133 1 1 111 LYS HZ2 H -2.112 -15.246 8.745 1.00 . A A . 110 LYS HZ2 1 1
4 7134 1 1 111 LYS HZ3 H -1.170 -14.923 7.414 1.00 . A A . 110 LYS HZ3 1 1
4 7135 1 1 111 LYS N N -8.771 -17.439 6.590 1.00 . A A . 110 LYS N 1 1
4 7136 1 1 111 LYS NZ N -1.996 -15.469 7.737 1.00 . A A . 110 LYS NZ 1 1
4 7137 1 1 111 LYS O O -6.501 -18.657 8.259 1.00 . A A . 110 LYS O 1 1
4 7138 1 1 112 PHE C C -4.142 -20.578 6.567 1.00 . A A . 111 PHE C 1 1
4 7139 1 1 112 PHE CA C -5.652 -20.633 6.495 1.00 . A A . 111 PHE CA 1 1
4 7140 1 1 112 PHE CB C -6.071 -21.714 5.498 1.00 . A A . 111 PHE CB 1 1
4 7141 1 1 112 PHE CD1 C -8.178 -22.695 6.405 1.00 . A A . 111 PHE CD1 1 1
4 7142 1 1 112 PHE CD2 C -8.304 -21.422 4.400 1.00 . A A . 111 PHE CD2 1 1
4 7143 1 1 112 PHE CE1 C -9.533 -22.922 6.350 1.00 . A A . 111 PHE CE1 1 1
4 7144 1 1 112 PHE CE2 C -9.662 -21.643 4.340 1.00 . A A . 111 PHE CE2 1 1
4 7145 1 1 112 PHE CG C -7.549 -21.946 5.435 1.00 . A A . 111 PHE CG 1 1
4 7146 1 1 112 PHE CZ C -10.278 -22.393 5.317 1.00 . A A . 111 PHE CZ 1 1
4 7147 1 1 112 PHE H H -6.324 -19.117 5.183 1.00 . A A . 111 PHE H 1 1
4 7148 1 1 112 PHE HA H -6.038 -20.907 7.465 1.00 . A A . 111 PHE HA 1 1
4 7149 1 1 112 PHE HB2 H -5.736 -21.430 4.512 1.00 . A A . 111 PHE HB2 1 1
4 7150 1 1 112 PHE HB3 H -5.595 -22.645 5.772 1.00 . A A . 111 PHE HB3 1 1
4 7151 1 1 112 PHE HD1 H -7.596 -23.105 7.216 1.00 . A A . 111 PHE HD1 1 1
4 7152 1 1 112 PHE HD2 H -7.820 -20.832 3.634 1.00 . A A . 111 PHE HD2 1 1
4 7153 1 1 112 PHE HE1 H -10.014 -23.513 7.116 1.00 . A A . 111 PHE HE1 1 1
4 7154 1 1 112 PHE HE2 H -10.245 -21.228 3.532 1.00 . A A . 111 PHE HE2 1 1
4 7155 1 1 112 PHE HZ H -11.344 -22.570 5.272 1.00 . A A . 111 PHE HZ 1 1
4 7156 1 1 112 PHE N N -6.235 -19.346 6.134 1.00 . A A . 111 PHE N 1 1
4 7157 1 1 112 PHE O O -3.528 -21.406 7.241 1.00 . A A . 111 PHE O 1 1
4 7158 1 1 113 ASN C C -1.557 -19.111 7.168 1.00 . A A . 112 ASN C 1 1
4 7159 1 1 113 ASN CA C -2.105 -19.457 5.798 1.00 . A A . 112 ASN CA 1 1
4 7160 1 1 113 ASN CB C -1.711 -18.370 4.787 1.00 . A A . 112 ASN CB 1 1
4 7161 1 1 113 ASN CG C -0.201 -18.170 4.697 1.00 . A A . 112 ASN CG 1 1
4 7162 1 1 113 ASN H H -4.129 -19.020 5.344 1.00 . A A . 112 ASN H 1 1
4 7163 1 1 113 ASN HA H -1.675 -20.397 5.486 1.00 . A A . 112 ASN HA 1 1
4 7164 1 1 113 ASN HB2 H -2.074 -18.652 3.808 1.00 . A A . 112 ASN HB2 1 1
4 7165 1 1 113 ASN HB3 H -2.165 -17.434 5.076 1.00 . A A . 112 ASN HB3 1 1
4 7166 1 1 113 ASN HD21 H -0.433 -16.252 4.235 1.00 . A A . 112 ASN HD21 1 1
4 7167 1 1 113 ASN HD22 H 1.184 -16.803 4.316 1.00 . A A . 112 ASN HD22 1 1
4 7168 1 1 113 ASN N N -3.559 -19.632 5.853 1.00 . A A . 112 ASN N 1 1
4 7169 1 1 113 ASN ND2 N 0.221 -16.975 4.393 1.00 . A A . 112 ASN ND2 1 1
4 7170 1 1 113 ASN O O -0.852 -19.935 7.761 1.00 . A A . 112 ASN O 1 1
4 7171 1 1 113 ASN OXT O -1.900 -18.046 7.689 1.00 . A A . 112 ASN OXT 1 1
4 7172 1 1 113 ASN OD1 O 0.579 -19.101 4.899 1.00 . A A . 112 ASN OD1 1 1
5 7173 1 1 2 SER C C -20.606 24.968 11.302 1.00 . A A . 1 SER C 1 1
5 7174 1 1 2 SER CA C -20.997 24.430 9.912 1.00 . A A . 1 SER CA 1 1
5 7175 1 1 2 SER CB C -22.181 23.485 10.040 1.00 . A A . 1 SER CB 1 1
5 7176 1 1 2 SER H H -19.995 22.718 9.243 1.00 . A A . 1 SER H 1 1
5 7177 1 1 2 SER HA H -21.270 25.246 9.261 1.00 . A A . 1 SER HA 1 1
5 7178 1 1 2 SER HB2 H -21.974 22.754 10.808 1.00 . A A . 1 SER HB2 1 1
5 7179 1 1 2 SER HB3 H -23.056 24.054 10.305 1.00 . A A . 1 SER HB3 1 1
5 7180 1 1 2 SER HG H -21.822 22.044 8.806 1.00 . A A . 1 SER HG 1 1
5 7181 1 1 2 SER N N -19.899 23.697 9.327 1.00 . A A . 1 SER N 1 1
5 7182 1 1 2 SER O O -19.596 24.548 11.874 1.00 . A A . 1 SER O 1 1
5 7183 1 1 2 SER OG O -22.427 22.809 8.807 1.00 . A A . 1 SER OG 1 1
5 7184 1 1 3 ALA C C -21.054 25.444 14.255 1.00 . A A . 2 ALA C 1 1
5 7185 1 1 3 ALA CA C -21.184 26.481 13.147 1.00 . A A . 2 ALA CA 1 1
5 7186 1 1 3 ALA CB C -22.301 27.462 13.474 1.00 . A A . 2 ALA CB 1 1
5 7187 1 1 3 ALA H H -22.244 26.103 11.363 1.00 . A A . 2 ALA H 1 1
5 7188 1 1 3 ALA HA H -20.259 27.033 13.076 1.00 . A A . 2 ALA HA 1 1
5 7189 1 1 3 ALA HB1 H -23.238 26.929 13.537 1.00 . A A . 2 ALA HB1 1 1
5 7190 1 1 3 ALA HB2 H -22.363 28.215 12.702 1.00 . A A . 2 ALA HB2 1 1
5 7191 1 1 3 ALA HB3 H -22.096 27.935 14.423 1.00 . A A . 2 ALA HB3 1 1
5 7192 1 1 3 ALA N N -21.428 25.853 11.848 1.00 . A A . 2 ALA N 1 1
5 7193 1 1 3 ALA O O -20.260 25.603 15.182 1.00 . A A . 2 ALA O 1 1
5 7194 1 1 4 ASP C C -20.461 22.541 15.003 1.00 . A A . 3 ASP C 1 1
5 7195 1 1 4 ASP CA C -21.762 23.307 15.145 1.00 . A A . 3 ASP CA 1 1
5 7196 1 1 4 ASP CB C -22.946 22.361 15.008 1.00 . A A . 3 ASP CB 1 1
5 7197 1 1 4 ASP CG C -22.946 21.261 16.042 1.00 . A A . 3 ASP CG 1 1
5 7198 1 1 4 ASP H H -22.452 24.315 13.402 1.00 . A A . 3 ASP H 1 1
5 7199 1 1 4 ASP HA H -21.784 23.764 16.123 1.00 . A A . 3 ASP HA 1 1
5 7200 1 1 4 ASP HB2 H -23.861 22.924 15.117 1.00 . A A . 3 ASP HB2 1 1
5 7201 1 1 4 ASP HB3 H -22.922 21.910 14.028 1.00 . A A . 3 ASP HB3 1 1
5 7202 1 1 4 ASP N N -21.824 24.379 14.156 1.00 . A A . 3 ASP N 1 1
5 7203 1 1 4 ASP O O -19.782 22.286 15.986 1.00 . A A . 3 ASP O 1 1
5 7204 1 1 4 ASP OD1 O -23.469 21.472 17.159 1.00 . A A . 3 ASP OD1 1 1
5 7205 1 1 4 ASP OD2 O -22.466 20.170 15.757 1.00 . A A . 3 ASP OD2 1 1
5 7206 1 1 5 GLU C C -17.630 22.230 13.959 1.00 . A A . 4 GLU C 1 1
5 7207 1 1 5 GLU CA C -18.874 21.515 13.411 1.00 . A A . 4 GLU CA 1 1
5 7208 1 1 5 GLU CB C -18.755 21.342 11.879 1.00 . A A . 4 GLU CB 1 1
5 7209 1 1 5 GLU CD C -19.692 20.337 9.741 1.00 . A A . 4 GLU CD 1 1
5 7210 1 1 5 GLU CG C -19.808 20.427 11.255 1.00 . A A . 4 GLU CG 1 1
5 7211 1 1 5 GLU H H -20.697 22.529 13.032 1.00 . A A . 4 GLU H 1 1
5 7212 1 1 5 GLU HA H -18.940 20.537 13.866 1.00 . A A . 4 GLU HA 1 1
5 7213 1 1 5 GLU HB2 H -18.882 22.314 11.424 1.00 . A A . 4 GLU HB2 1 1
5 7214 1 1 5 GLU HB3 H -17.775 20.956 11.638 1.00 . A A . 4 GLU HB3 1 1
5 7215 1 1 5 GLU HG2 H -19.695 19.434 11.666 1.00 . A A . 4 GLU HG2 1 1
5 7216 1 1 5 GLU HG3 H -20.787 20.807 11.507 1.00 . A A . 4 GLU HG3 1 1
5 7217 1 1 5 GLU N N -20.102 22.245 13.754 1.00 . A A . 4 GLU N 1 1
5 7218 1 1 5 GLU O O -16.722 21.593 14.503 1.00 . A A . 4 GLU O 1 1
5 7219 1 1 5 GLU OE1 O -18.900 19.523 9.225 1.00 . A A . 4 GLU OE1 1 1
5 7220 1 1 5 GLU OE2 O -20.398 21.088 9.036 1.00 . A A . 4 GLU OE2 1 1
5 7221 1 1 6 GLU C C -16.469 24.380 15.834 1.00 . A A . 5 GLU C 1 1
5 7222 1 1 6 GLU CA C -16.493 24.358 14.305 1.00 . A A . 5 GLU CA 1 1
5 7223 1 1 6 GLU CB C -16.600 25.799 13.791 1.00 . A A . 5 GLU CB 1 1
5 7224 1 1 6 GLU CD C -15.728 25.232 11.485 1.00 . A A . 5 GLU CD 1 1
5 7225 1 1 6 GLU CG C -16.790 25.928 12.290 1.00 . A A . 5 GLU CG 1 1
5 7226 1 1 6 GLU H H -18.353 23.985 13.358 1.00 . A A . 5 GLU H 1 1
5 7227 1 1 6 GLU HA H -15.584 23.916 13.926 1.00 . A A . 5 GLU HA 1 1
5 7228 1 1 6 GLU HB2 H -17.442 26.273 14.275 1.00 . A A . 5 GLU HB2 1 1
5 7229 1 1 6 GLU HB3 H -15.702 26.330 14.067 1.00 . A A . 5 GLU HB3 1 1
5 7230 1 1 6 GLU HG2 H -17.746 25.503 12.025 1.00 . A A . 5 GLU HG2 1 1
5 7231 1 1 6 GLU HG3 H -16.787 26.977 12.036 1.00 . A A . 5 GLU HG3 1 1
5 7232 1 1 6 GLU N N -17.608 23.551 13.825 1.00 . A A . 5 GLU N 1 1
5 7233 1 1 6 GLU O O -15.438 24.104 16.462 1.00 . A A . 5 GLU O 1 1
5 7234 1 1 6 GLU OE1 O -14.664 25.827 11.227 1.00 . A A . 5 GLU OE1 1 1
5 7235 1 1 6 GLU OE2 O -15.949 24.087 11.051 1.00 . A A . 5 GLU OE2 1 1
5 7236 1 1 7 LEU C C -17.426 23.470 18.535 1.00 . A A . 6 LEU C 1 1
5 7237 1 1 7 LEU CA C -17.779 24.785 17.870 1.00 . A A . 6 LEU CA 1 1
5 7238 1 1 7 LEU CB C -19.229 25.242 18.229 1.00 . A A . 6 LEU CB 1 1
5 7239 1 1 7 LEU CD1 C -19.757 24.266 20.566 1.00 . A A . 6 LEU CD1 1 1
5 7240 1 1 7 LEU CD2 C -18.615 26.485 20.377 1.00 . A A . 6 LEU CD2 1 1
5 7241 1 1 7 LEU CG C -19.611 25.530 19.726 1.00 . A A . 6 LEU CG 1 1
5 7242 1 1 7 LEU H H -18.412 24.852 15.852 1.00 . A A . 6 LEU H 1 1
5 7243 1 1 7 LEU HA H -17.086 25.537 18.215 1.00 . A A . 6 LEU HA 1 1
5 7244 1 1 7 LEU HB2 H -19.422 26.146 17.671 1.00 . A A . 6 LEU HB2 1 1
5 7245 1 1 7 LEU HB3 H -19.901 24.483 17.854 1.00 . A A . 6 LEU HB3 1 1
5 7246 1 1 7 LEU HD11 H -18.825 23.721 20.556 1.00 . A A . 6 LEU HD11 1 1
5 7247 1 1 7 LEU HD12 H -20.542 23.648 20.158 1.00 . A A . 6 LEU HD12 1 1
5 7248 1 1 7 LEU HD13 H -20.001 24.535 21.583 1.00 . A A . 6 LEU HD13 1 1
5 7249 1 1 7 LEU HD21 H -18.628 27.434 19.860 1.00 . A A . 6 LEU HD21 1 1
5 7250 1 1 7 LEU HD22 H -17.624 26.061 20.331 1.00 . A A . 6 LEU HD22 1 1
5 7251 1 1 7 LEU HD23 H -18.889 26.636 21.411 1.00 . A A . 6 LEU HD23 1 1
5 7252 1 1 7 LEU HG H -20.577 26.014 19.730 1.00 . A A . 6 LEU HG 1 1
5 7253 1 1 7 LEU N N -17.630 24.683 16.421 1.00 . A A . 6 LEU N 1 1
5 7254 1 1 7 LEU O O -16.704 23.457 19.538 1.00 . A A . 6 LEU O 1 1
5 7255 1 1 8 GLU C C -16.187 20.761 18.512 1.00 . A A . 7 GLU C 1 1
5 7256 1 1 8 GLU CA C -17.659 21.075 18.562 1.00 . A A . 7 GLU CA 1 1
5 7257 1 1 8 GLU CB C -18.564 19.947 17.970 1.00 . A A . 7 GLU CB 1 1
5 7258 1 1 8 GLU CD C -17.275 18.021 16.889 1.00 . A A . 7 GLU CD 1 1
5 7259 1 1 8 GLU CG C -18.127 19.273 16.659 1.00 . A A . 7 GLU CG 1 1
5 7260 1 1 8 GLU H H -18.435 22.423 17.140 1.00 . A A . 7 GLU H 1 1
5 7261 1 1 8 GLU HA H -17.902 21.203 19.607 1.00 . A A . 7 GLU HA 1 1
5 7262 1 1 8 GLU HB2 H -18.646 19.162 18.706 1.00 . A A . 7 GLU HB2 1 1
5 7263 1 1 8 GLU HB3 H -19.546 20.369 17.818 1.00 . A A . 7 GLU HB3 1 1
5 7264 1 1 8 GLU HG2 H -19.007 18.993 16.100 1.00 . A A . 7 GLU HG2 1 1
5 7265 1 1 8 GLU HG3 H -17.552 19.984 16.084 1.00 . A A . 7 GLU HG3 1 1
5 7266 1 1 8 GLU N N -17.904 22.362 17.966 1.00 . A A . 7 GLU N 1 1
5 7267 1 1 8 GLU O O -15.653 20.339 19.479 1.00 . A A . 7 GLU O 1 1
5 7268 1 1 8 GLU OE1 O -17.811 17.017 17.402 1.00 . A A . 7 GLU OE1 1 1
5 7269 1 1 8 GLU OE2 O -16.081 18.013 16.558 1.00 . A A . 7 GLU OE2 1 1
5 7270 1 1 9 ALA C C -13.268 21.622 18.277 1.00 . A A . 8 ALA C 1 1
5 7271 1 1 9 ALA CA C -14.090 20.846 17.239 1.00 . A A . 8 ALA CA 1 1
5 7272 1 1 9 ALA CB C -13.640 21.215 15.833 1.00 . A A . 8 ALA CB 1 1
5 7273 1 1 9 ALA H H -16.029 21.517 16.672 1.00 . A A . 8 ALA H 1 1
5 7274 1 1 9 ALA HA H -13.924 19.790 17.388 1.00 . A A . 8 ALA HA 1 1
5 7275 1 1 9 ALA HB1 H -12.598 20.960 15.708 1.00 . A A . 8 ALA HB1 1 1
5 7276 1 1 9 ALA HB2 H -13.772 22.276 15.684 1.00 . A A . 8 ALA HB2 1 1
5 7277 1 1 9 ALA HB3 H -14.232 20.679 15.107 1.00 . A A . 8 ALA HB3 1 1
5 7278 1 1 9 ALA N N -15.529 21.096 17.404 1.00 . A A . 8 ALA N 1 1
5 7279 1 1 9 ALA O O -12.286 21.104 18.831 1.00 . A A . 8 ALA O 1 1
5 7280 1 1 10 LEU C C -13.251 23.112 20.915 1.00 . A A . 9 LEU C 1 1
5 7281 1 1 10 LEU CA C -13.021 23.697 19.515 1.00 . A A . 9 LEU CA 1 1
5 7282 1 1 10 LEU CB C -13.545 25.159 19.373 1.00 . A A . 9 LEU CB 1 1
5 7283 1 1 10 LEU CD1 C -13.219 27.635 19.638 1.00 . A A . 9 LEU CD1 1 1
5 7284 1 1 10 LEU CD2 C -13.385 26.246 21.676 1.00 . A A . 9 LEU CD2 1 1
5 7285 1 1 10 LEU CG C -12.888 26.276 20.232 1.00 . A A . 9 LEU CG 1 1
5 7286 1 1 10 LEU H H -14.436 23.212 18.024 1.00 . A A . 9 LEU H 1 1
5 7287 1 1 10 LEU HA H -11.964 23.675 19.301 1.00 . A A . 9 LEU HA 1 1
5 7288 1 1 10 LEU HB2 H -13.434 25.442 18.337 1.00 . A A . 9 LEU HB2 1 1
5 7289 1 1 10 LEU HB3 H -14.602 25.145 19.597 1.00 . A A . 9 LEU HB3 1 1
5 7290 1 1 10 LEU HD11 H -12.775 28.412 20.242 1.00 . A A . 9 LEU HD11 1 1
5 7291 1 1 10 LEU HD12 H -14.291 27.762 19.615 1.00 . A A . 9 LEU HD12 1 1
5 7292 1 1 10 LEU HD13 H -12.827 27.696 18.633 1.00 . A A . 9 LEU HD13 1 1
5 7293 1 1 10 LEU HD21 H -13.157 25.285 22.114 1.00 . A A . 9 LEU HD21 1 1
5 7294 1 1 10 LEU HD22 H -14.453 26.401 21.689 1.00 . A A . 9 LEU HD22 1 1
5 7295 1 1 10 LEU HD23 H -12.901 27.025 22.244 1.00 . A A . 9 LEU HD23 1 1
5 7296 1 1 10 LEU HG H -11.815 26.156 20.226 1.00 . A A . 9 LEU HG 1 1
5 7297 1 1 10 LEU N N -13.675 22.856 18.533 1.00 . A A . 9 LEU N 1 1
5 7298 1 1 10 LEU O O -12.295 22.831 21.650 1.00 . A A . 9 LEU O 1 1
5 7299 1 1 11 ARG C C -14.265 20.951 22.779 1.00 . A A . 10 ARG C 1 1
5 7300 1 1 11 ARG CA C -14.924 22.316 22.533 1.00 . A A . 10 ARG CA 1 1
5 7301 1 1 11 ARG CB C -16.458 22.194 22.568 1.00 . A A . 10 ARG CB 1 1
5 7302 1 1 11 ARG CD C -18.549 21.455 23.736 1.00 . A A . 10 ARG CD 1 1
5 7303 1 1 11 ARG CG C -17.028 21.487 23.787 1.00 . A A . 10 ARG CG 1 1
5 7304 1 1 11 ARG CZ C -20.297 20.859 25.428 1.00 . A A . 10 ARG CZ 1 1
5 7305 1 1 11 ARG H H -15.211 23.094 20.582 1.00 . A A . 10 ARG H 1 1
5 7306 1 1 11 ARG HA H -14.613 22.998 23.310 1.00 . A A . 10 ARG HA 1 1
5 7307 1 1 11 ARG HB2 H -16.882 23.187 22.533 1.00 . A A . 10 ARG HB2 1 1
5 7308 1 1 11 ARG HB3 H -16.773 21.656 21.685 1.00 . A A . 10 ARG HB3 1 1
5 7309 1 1 11 ARG HD2 H -18.922 22.464 23.829 1.00 . A A . 10 ARG HD2 1 1
5 7310 1 1 11 ARG HD3 H -18.855 21.045 22.786 1.00 . A A . 10 ARG HD3 1 1
5 7311 1 1 11 ARG HE H -18.574 19.860 25.069 1.00 . A A . 10 ARG HE 1 1
5 7312 1 1 11 ARG HG2 H -16.656 20.474 23.812 1.00 . A A . 10 ARG HG2 1 1
5 7313 1 1 11 ARG HG3 H -16.714 22.010 24.679 1.00 . A A . 10 ARG HG3 1 1
5 7314 1 1 11 ARG HH11 H -20.784 22.568 24.387 1.00 . A A . 10 ARG HH11 1 1
5 7315 1 1 11 ARG HH12 H -21.926 22.109 25.547 1.00 . A A . 10 ARG HH12 1 1
5 7316 1 1 11 ARG HH21 H -20.178 19.220 26.646 1.00 . A A . 10 ARG HH21 1 1
5 7317 1 1 11 ARG HH22 H -21.581 20.141 26.861 1.00 . A A . 10 ARG HH22 1 1
5 7318 1 1 11 ARG N N -14.513 22.877 21.243 1.00 . A A . 10 ARG N 1 1
5 7319 1 1 11 ARG NE N -19.121 20.636 24.815 1.00 . A A . 10 ARG NE 1 1
5 7320 1 1 11 ARG NH1 N -21.053 21.912 25.095 1.00 . A A . 10 ARG NH1 1 1
5 7321 1 1 11 ARG NH2 N -20.713 20.023 26.370 1.00 . A A . 10 ARG NH2 1 1
5 7322 1 1 11 ARG O O -13.665 20.726 23.813 1.00 . A A . 10 ARG O 1 1
5 7323 1 1 12 ARG C C -12.354 18.714 22.119 1.00 . A A . 11 ARG C 1 1
5 7324 1 1 12 ARG CA C -13.835 18.730 21.807 1.00 . A A . 11 ARG CA 1 1
5 7325 1 1 12 ARG CB C -14.075 18.168 20.443 1.00 . A A . 11 ARG CB 1 1
5 7326 1 1 12 ARG CD C -14.281 16.398 18.802 1.00 . A A . 11 ARG CD 1 1
5 7327 1 1 12 ARG CG C -13.905 16.704 20.237 1.00 . A A . 11 ARG CG 1 1
5 7328 1 1 12 ARG CZ C -14.727 14.441 17.390 1.00 . A A . 11 ARG CZ 1 1
5 7329 1 1 12 ARG H H -14.800 20.387 20.961 1.00 . A A . 11 ARG H 1 1
5 7330 1 1 12 ARG HA H -14.376 18.138 22.521 1.00 . A A . 11 ARG HA 1 1
5 7331 1 1 12 ARG HB2 H -15.066 18.447 20.119 1.00 . A A . 11 ARG HB2 1 1
5 7332 1 1 12 ARG HB3 H -13.362 18.685 19.828 1.00 . A A . 11 ARG HB3 1 1
5 7333 1 1 12 ARG HD2 H -15.294 16.728 18.630 1.00 . A A . 11 ARG HD2 1 1
5 7334 1 1 12 ARG HD3 H -13.617 16.951 18.152 1.00 . A A . 11 ARG HD3 1 1
5 7335 1 1 12 ARG HE H -13.677 14.451 19.120 1.00 . A A . 11 ARG HE 1 1
5 7336 1 1 12 ARG HG2 H -12.877 16.427 20.418 1.00 . A A . 11 ARG HG2 1 1
5 7337 1 1 12 ARG HG3 H -14.564 16.160 20.897 1.00 . A A . 11 ARG HG3 1 1
5 7338 1 1 12 ARG HH11 H -15.582 16.183 16.634 1.00 . A A . 11 ARG HH11 1 1
5 7339 1 1 12 ARG HH12 H -15.807 14.767 15.698 1.00 . A A . 11 ARG HH12 1 1
5 7340 1 1 12 ARG HH21 H -14.104 12.509 17.791 1.00 . A A . 11 ARG HH21 1 1
5 7341 1 1 12 ARG HH22 H -15.018 12.742 16.343 1.00 . A A . 11 ARG HH22 1 1
5 7342 1 1 12 ARG N N -14.349 20.098 21.789 1.00 . A A . 11 ARG N 1 1
5 7343 1 1 12 ARG NE N -14.193 14.989 18.473 1.00 . A A . 11 ARG NE 1 1
5 7344 1 1 12 ARG NH1 N -15.418 15.190 16.524 1.00 . A A . 11 ARG NH1 1 1
5 7345 1 1 12 ARG NH2 N -14.595 13.138 17.169 1.00 . A A . 11 ARG NH2 1 1
5 7346 1 1 12 ARG O O -11.901 17.971 22.984 1.00 . A A . 11 ARG O 1 1
5 7347 1 1 13 GLN C C -9.875 20.174 23.059 1.00 . A A . 12 GLN C 1 1
5 7348 1 1 13 GLN CA C -10.185 19.665 21.655 1.00 . A A . 12 GLN CA 1 1
5 7349 1 1 13 GLN CB C -9.540 20.533 20.578 1.00 . A A . 12 GLN CB 1 1
5 7350 1 1 13 GLN CD C -7.450 21.479 19.594 1.00 . A A . 12 GLN CD 1 1
5 7351 1 1 13 GLN CG C -8.067 20.824 20.794 1.00 . A A . 12 GLN CG 1 1
5 7352 1 1 13 GLN H H -12.042 20.124 20.759 1.00 . A A . 12 GLN H 1 1
5 7353 1 1 13 GLN HA H -9.788 18.663 21.574 1.00 . A A . 12 GLN HA 1 1
5 7354 1 1 13 GLN HB2 H -9.647 20.037 19.626 1.00 . A A . 12 GLN HB2 1 1
5 7355 1 1 13 GLN HB3 H -10.069 21.476 20.539 1.00 . A A . 12 GLN HB3 1 1
5 7356 1 1 13 GLN HE21 H -6.920 19.729 18.924 1.00 . A A . 12 GLN HE21 1 1
5 7357 1 1 13 GLN HE22 H -6.461 21.045 17.920 1.00 . A A . 12 GLN HE22 1 1
5 7358 1 1 13 GLN HG2 H -7.963 21.482 21.644 1.00 . A A . 12 GLN HG2 1 1
5 7359 1 1 13 GLN HG3 H -7.550 19.897 20.995 1.00 . A A . 12 GLN HG3 1 1
5 7360 1 1 13 GLN N N -11.613 19.560 21.438 1.00 . A A . 12 GLN N 1 1
5 7361 1 1 13 GLN NE2 N -6.895 20.690 18.726 1.00 . A A . 12 GLN NE2 1 1
5 7362 1 1 13 GLN O O -8.963 19.678 23.718 1.00 . A A . 12 GLN O 1 1
5 7363 1 1 13 GLN OE1 O -7.468 22.703 19.460 1.00 . A A . 12 GLN OE1 1 1
5 7364 1 1 14 ARG C C -10.811 20.591 25.923 1.00 . A A . 13 ARG C 1 1
5 7365 1 1 14 ARG CA C -10.447 21.639 24.874 1.00 . A A . 13 ARG CA 1 1
5 7366 1 1 14 ARG CB C -11.184 22.954 25.118 1.00 . A A . 13 ARG CB 1 1
5 7367 1 1 14 ARG CD C -11.268 25.414 24.639 1.00 . A A . 13 ARG CD 1 1
5 7368 1 1 14 ARG CG C -10.759 24.065 24.177 1.00 . A A . 13 ARG CG 1 1
5 7369 1 1 14 ARG CZ C -10.887 26.979 26.547 1.00 . A A . 13 ARG CZ 1 1
5 7370 1 1 14 ARG H H -11.381 21.487 22.981 1.00 . A A . 13 ARG H 1 1
5 7371 1 1 14 ARG HA H -9.384 21.814 24.947 1.00 . A A . 13 ARG HA 1 1
5 7372 1 1 14 ARG HB2 H -12.242 22.784 24.987 1.00 . A A . 13 ARG HB2 1 1
5 7373 1 1 14 ARG HB3 H -11.007 23.280 26.131 1.00 . A A . 13 ARG HB3 1 1
5 7374 1 1 14 ARG HD2 H -11.106 26.131 23.847 1.00 . A A . 13 ARG HD2 1 1
5 7375 1 1 14 ARG HD3 H -12.325 25.335 24.846 1.00 . A A . 13 ARG HD3 1 1
5 7376 1 1 14 ARG HE H -9.801 25.328 26.126 1.00 . A A . 13 ARG HE 1 1
5 7377 1 1 14 ARG HG2 H -9.680 24.096 24.138 1.00 . A A . 13 ARG HG2 1 1
5 7378 1 1 14 ARG HG3 H -11.150 23.855 23.193 1.00 . A A . 13 ARG HG3 1 1
5 7379 1 1 14 ARG HH11 H -12.579 27.417 25.482 1.00 . A A . 13 ARG HH11 1 1
5 7380 1 1 14 ARG HH12 H -12.235 28.516 26.711 1.00 . A A . 13 ARG HH12 1 1
5 7381 1 1 14 ARG HH21 H -9.324 26.836 27.861 1.00 . A A . 13 ARG HH21 1 1
5 7382 1 1 14 ARG HH22 H -10.325 28.184 28.109 1.00 . A A . 13 ARG HH22 1 1
5 7383 1 1 14 ARG N N -10.658 21.124 23.539 1.00 . A A . 13 ARG N 1 1
5 7384 1 1 14 ARG NE N -10.574 25.875 25.856 1.00 . A A . 13 ARG NE 1 1
5 7385 1 1 14 ARG NH1 N -11.963 27.680 26.230 1.00 . A A . 13 ARG NH1 1 1
5 7386 1 1 14 ARG NH2 N -10.133 27.358 27.574 1.00 . A A . 13 ARG NH2 1 1
5 7387 1 1 14 ARG O O -10.177 20.514 26.987 1.00 . A A . 13 ARG O 1 1
5 7388 1 1 15 LEU C C -11.137 17.614 26.490 1.00 . A A . 14 LEU C 1 1
5 7389 1 1 15 LEU CA C -12.209 18.679 26.438 1.00 . A A . 14 LEU CA 1 1
5 7390 1 1 15 LEU CB C -13.478 18.092 25.922 1.00 . A A . 14 LEU CB 1 1
5 7391 1 1 15 LEU CD1 C -15.907 18.191 25.403 1.00 . A A . 14 LEU CD1 1 1
5 7392 1 1 15 LEU CD2 C -15.068 19.211 27.517 1.00 . A A . 14 LEU CD2 1 1
5 7393 1 1 15 LEU CG C -14.752 18.921 26.055 1.00 . A A . 14 LEU CG 1 1
5 7394 1 1 15 LEU H H -12.329 19.881 24.785 1.00 . A A . 14 LEU H 1 1
5 7395 1 1 15 LEU HA H -12.396 19.062 27.421 1.00 . A A . 14 LEU HA 1 1
5 7396 1 1 15 LEU HB2 H -13.259 17.994 24.877 1.00 . A A . 14 LEU HB2 1 1
5 7397 1 1 15 LEU HB3 H -13.610 17.115 26.347 1.00 . A A . 14 LEU HB3 1 1
5 7398 1 1 15 LEU HD11 H -15.681 18.057 24.356 1.00 . A A . 14 LEU HD11 1 1
5 7399 1 1 15 LEU HD12 H -16.812 18.768 25.512 1.00 . A A . 14 LEU HD12 1 1
5 7400 1 1 15 LEU HD13 H -16.026 17.224 25.868 1.00 . A A . 14 LEU HD13 1 1
5 7401 1 1 15 LEU HD21 H -14.271 19.792 27.958 1.00 . A A . 14 LEU HD21 1 1
5 7402 1 1 15 LEU HD22 H -15.180 18.281 28.053 1.00 . A A . 14 LEU HD22 1 1
5 7403 1 1 15 LEU HD23 H -15.992 19.766 27.575 1.00 . A A . 14 LEU HD23 1 1
5 7404 1 1 15 LEU HG H -14.617 19.860 25.539 1.00 . A A . 14 LEU HG 1 1
5 7405 1 1 15 LEU N N -11.805 19.765 25.608 1.00 . A A . 14 LEU N 1 1
5 7406 1 1 15 LEU O O -10.980 16.945 27.493 1.00 . A A . 14 LEU O 1 1
5 7407 1 1 16 ALA C C -8.209 16.952 26.342 1.00 . A A . 15 ALA C 1 1
5 7408 1 1 16 ALA CA C -9.278 16.538 25.338 1.00 . A A . 15 ALA CA 1 1
5 7409 1 1 16 ALA CB C -8.687 16.496 23.932 1.00 . A A . 15 ALA CB 1 1
5 7410 1 1 16 ALA H H -10.680 17.959 24.596 1.00 . A A . 15 ALA H 1 1
5 7411 1 1 16 ALA HA H -9.640 15.553 25.594 1.00 . A A . 15 ALA HA 1 1
5 7412 1 1 16 ALA HB1 H -7.875 15.784 23.904 1.00 . A A . 15 ALA HB1 1 1
5 7413 1 1 16 ALA HB2 H -8.319 17.476 23.667 1.00 . A A . 15 ALA HB2 1 1
5 7414 1 1 16 ALA HB3 H -9.451 16.198 23.228 1.00 . A A . 15 ALA HB3 1 1
5 7415 1 1 16 ALA N N -10.410 17.460 25.399 1.00 . A A . 15 ALA N 1 1
5 7416 1 1 16 ALA O O -7.626 16.115 27.033 1.00 . A A . 15 ALA O 1 1
5 7417 1 1 17 GLU C C -7.515 18.682 28.799 1.00 . A A . 16 GLU C 1 1
5 7418 1 1 17 GLU CA C -7.012 18.823 27.373 1.00 . A A . 16 GLU CA 1 1
5 7419 1 1 17 GLU CB C -6.814 20.296 27.084 1.00 . A A . 16 GLU CB 1 1
5 7420 1 1 17 GLU CD C -6.212 22.004 25.389 1.00 . A A . 16 GLU CD 1 1
5 7421 1 1 17 GLU CG C -6.673 20.609 25.623 1.00 . A A . 16 GLU CG 1 1
5 7422 1 1 17 GLU H H -8.487 18.856 25.847 1.00 . A A . 16 GLU H 1 1
5 7423 1 1 17 GLU HA H -6.077 18.303 27.239 1.00 . A A . 16 GLU HA 1 1
5 7424 1 1 17 GLU HB2 H -7.670 20.831 27.466 1.00 . A A . 16 GLU HB2 1 1
5 7425 1 1 17 GLU HB3 H -5.929 20.641 27.597 1.00 . A A . 16 GLU HB3 1 1
5 7426 1 1 17 GLU HG2 H -5.986 19.906 25.182 1.00 . A A . 16 GLU HG2 1 1
5 7427 1 1 17 GLU HG3 H -7.640 20.485 25.160 1.00 . A A . 16 GLU HG3 1 1
5 7428 1 1 17 GLU N N -7.992 18.257 26.445 1.00 . A A . 16 GLU N 1 1
5 7429 1 1 17 GLU O O -6.750 18.501 29.747 1.00 . A A . 16 GLU O 1 1
5 7430 1 1 17 GLU OE1 O -7.017 22.942 25.521 1.00 . A A . 16 GLU OE1 1 1
5 7431 1 1 17 GLU OE2 O -5.003 22.188 25.097 1.00 . A A . 16 GLU OE2 1 1
5 7432 1 1 18 LEU C C -9.463 17.145 30.589 1.00 . A A . 17 LEU C 1 1
5 7433 1 1 18 LEU CA C -9.506 18.637 30.197 1.00 . A A . 17 LEU CA 1 1
5 7434 1 1 18 LEU CB C -10.970 19.129 30.011 1.00 . A A . 17 LEU CB 1 1
5 7435 1 1 18 LEU CD1 C -13.121 20.154 30.782 1.00 . A A . 17 LEU CD1 1 1
5 7436 1 1 18 LEU CD2 C -11.948 18.611 32.324 1.00 . A A . 17 LEU CD2 1 1
5 7437 1 1 18 LEU CG C -11.763 19.659 31.236 1.00 . A A . 17 LEU CG 1 1
5 7438 1 1 18 LEU H H -9.330 18.994 28.121 1.00 . A A . 17 LEU H 1 1
5 7439 1 1 18 LEU HA H -9.003 19.247 30.929 1.00 . A A . 17 LEU HA 1 1
5 7440 1 1 18 LEU HB2 H -10.952 19.922 29.278 1.00 . A A . 17 LEU HB2 1 1
5 7441 1 1 18 LEU HB3 H -11.527 18.308 29.584 1.00 . A A . 17 LEU HB3 1 1
5 7442 1 1 18 LEU HD11 H -13.675 20.518 31.635 1.00 . A A . 17 LEU HD11 1 1
5 7443 1 1 18 LEU HD12 H -13.666 19.343 30.321 1.00 . A A . 17 LEU HD12 1 1
5 7444 1 1 18 LEU HD13 H -12.994 20.953 30.068 1.00 . A A . 17 LEU HD13 1 1
5 7445 1 1 18 LEU HD21 H -12.518 17.781 31.936 1.00 . A A . 17 LEU HD21 1 1
5 7446 1 1 18 LEU HD22 H -12.478 19.049 33.157 1.00 . A A . 17 LEU HD22 1 1
5 7447 1 1 18 LEU HD23 H -10.983 18.260 32.656 1.00 . A A . 17 LEU HD23 1 1
5 7448 1 1 18 LEU HG H -11.234 20.506 31.648 1.00 . A A . 17 LEU HG 1 1
5 7449 1 1 18 LEU N N -8.816 18.780 28.929 1.00 . A A . 17 LEU N 1 1
5 7450 1 1 18 LEU O O -9.576 16.786 31.761 1.00 . A A . 17 LEU O 1 1
5 7451 1 1 19 GLN C C -10.578 14.297 29.935 1.00 . A A . 18 GLN C 1 1
5 7452 1 1 19 GLN CA C -9.189 14.840 29.676 1.00 . A A . 18 GLN CA 1 1
5 7453 1 1 19 GLN CB C -8.184 14.377 30.744 1.00 . A A . 18 GLN CB 1 1
5 7454 1 1 19 GLN CD C -5.803 14.362 31.539 1.00 . A A . 18 GLN CD 1 1
5 7455 1 1 19 GLN CG C -6.749 14.772 30.443 1.00 . A A . 18 GLN CG 1 1
5 7456 1 1 19 GLN H H -9.106 16.697 28.681 1.00 . A A . 18 GLN H 1 1
5 7457 1 1 19 GLN HA H -8.876 14.476 28.709 1.00 . A A . 18 GLN HA 1 1
5 7458 1 1 19 GLN HB2 H -8.465 14.811 31.692 1.00 . A A . 18 GLN HB2 1 1
5 7459 1 1 19 GLN HB3 H -8.231 13.302 30.826 1.00 . A A . 18 GLN HB3 1 1
5 7460 1 1 19 GLN HE21 H -6.049 16.094 32.443 1.00 . A A . 18 GLN HE21 1 1
5 7461 1 1 19 GLN HE22 H -4.977 15.000 33.221 1.00 . A A . 18 GLN HE22 1 1
5 7462 1 1 19 GLN HG2 H -6.442 14.293 29.526 1.00 . A A . 18 GLN HG2 1 1
5 7463 1 1 19 GLN HG3 H -6.700 15.845 30.324 1.00 . A A . 18 GLN HG3 1 1
5 7464 1 1 19 GLN N N -9.239 16.300 29.569 1.00 . A A . 18 GLN N 1 1
5 7465 1 1 19 GLN NE2 N -5.590 15.230 32.489 1.00 . A A . 18 GLN NE2 1 1
5 7466 1 1 19 GLN O O -10.752 13.217 30.498 1.00 . A A . 18 GLN O 1 1
5 7467 1 1 19 GLN OE1 O -5.263 13.260 31.529 1.00 . A A . 18 GLN OE1 1 1
5 7468 1 1 20 ALA C C -13.421 13.843 28.469 1.00 . A A . 19 ALA C 1 1
5 7469 1 1 20 ALA CA C -12.933 14.683 29.627 1.00 . A A . 19 ALA CA 1 1
5 7470 1 1 20 ALA CB C -13.757 15.948 29.725 1.00 . A A . 19 ALA CB 1 1
5 7471 1 1 20 ALA H H -11.323 15.798 28.893 1.00 . A A . 19 ALA H 1 1
5 7472 1 1 20 ALA HA H -13.037 14.134 30.550 1.00 . A A . 19 ALA HA 1 1
5 7473 1 1 20 ALA HB1 H -14.794 15.681 29.861 1.00 . A A . 19 ALA HB1 1 1
5 7474 1 1 20 ALA HB2 H -13.646 16.525 28.819 1.00 . A A . 19 ALA HB2 1 1
5 7475 1 1 20 ALA HB3 H -13.422 16.531 30.568 1.00 . A A . 19 ALA HB3 1 1
5 7476 1 1 20 ALA N N -11.551 15.017 29.445 1.00 . A A . 19 ALA N 1 1
5 7477 1 1 20 ALA O O -12.836 13.871 27.370 1.00 . A A . 19 ALA O 1 1
5 7478 1 1 21 LYS C C -15.895 13.197 26.780 1.00 . A A . 20 LYS C 1 1
5 7479 1 1 21 LYS CA C -15.063 12.289 27.685 1.00 . A A . 20 LYS CA 1 1
5 7480 1 1 21 LYS CB C -15.900 11.171 28.327 1.00 . A A . 20 LYS CB 1 1
5 7481 1 1 21 LYS CD C -17.123 8.984 28.045 1.00 . A A . 20 LYS CD 1 1
5 7482 1 1 21 LYS CE C -18.314 9.393 28.901 1.00 . A A . 20 LYS CE 1 1
5 7483 1 1 21 LYS CG C -16.475 10.165 27.340 1.00 . A A . 20 LYS CG 1 1
5 7484 1 1 21 LYS H H -14.876 13.104 29.590 1.00 . A A . 20 LYS H 1 1
5 7485 1 1 21 LYS HA H -14.262 11.858 27.103 1.00 . A A . 20 LYS HA 1 1
5 7486 1 1 21 LYS HB2 H -15.280 10.636 29.030 1.00 . A A . 20 LYS HB2 1 1
5 7487 1 1 21 LYS HB3 H -16.717 11.629 28.862 1.00 . A A . 20 LYS HB3 1 1
5 7488 1 1 21 LYS HD2 H -17.456 8.277 27.300 1.00 . A A . 20 LYS HD2 1 1
5 7489 1 1 21 LYS HD3 H -16.380 8.515 28.672 1.00 . A A . 20 LYS HD3 1 1
5 7490 1 1 21 LYS HE2 H -17.983 10.102 29.644 1.00 . A A . 20 LYS HE2 1 1
5 7491 1 1 21 LYS HE3 H -19.061 9.851 28.271 1.00 . A A . 20 LYS HE3 1 1
5 7492 1 1 21 LYS HG2 H -17.224 10.660 26.738 1.00 . A A . 20 LYS HG2 1 1
5 7493 1 1 21 LYS HG3 H -15.682 9.807 26.702 1.00 . A A . 20 LYS HG3 1 1
5 7494 1 1 21 LYS HZ1 H -18.237 7.812 30.265 1.00 . A A . 20 LYS HZ1 1 1
5 7495 1 1 21 LYS HZ2 H -19.190 7.513 28.899 1.00 . A A . 20 LYS HZ2 1 1
5 7496 1 1 21 LYS HZ3 H -19.761 8.526 30.113 1.00 . A A . 20 LYS HZ3 1 1
5 7497 1 1 21 LYS N N -14.469 13.098 28.700 1.00 . A A . 20 LYS N 1 1
5 7498 1 1 21 LYS NZ N -18.911 8.233 29.594 1.00 . A A . 20 LYS NZ 1 1
5 7499 1 1 21 LYS O O -16.399 14.228 27.238 1.00 . A A . 20 LYS O 1 1
5 7500 1 1 22 HIS C C -15.594 14.477 23.753 1.00 . A A . 21 HIS C 1 1
5 7501 1 1 22 HIS CA C -16.620 13.578 24.393 1.00 . A A . 21 HIS CA 1 1
5 7502 1 1 22 HIS CB C -17.904 14.367 24.746 1.00 . A A . 21 HIS CB 1 1
5 7503 1 1 22 HIS CD2 C -19.514 12.715 25.937 1.00 . A A . 21 HIS CD2 1 1
5 7504 1 1 22 HIS CE1 C -21.133 12.751 24.468 1.00 . A A . 21 HIS CE1 1 1
5 7505 1 1 22 HIS CG C -19.134 13.536 24.933 1.00 . A A . 21 HIS CG 1 1
5 7506 1 1 22 HIS H H -15.636 11.919 25.288 1.00 . A A . 21 HIS H 1 1
5 7507 1 1 22 HIS HA H -16.851 12.839 23.637 1.00 . A A . 21 HIS HA 1 1
5 7508 1 1 22 HIS HB2 H -17.735 14.907 25.667 1.00 . A A . 21 HIS HB2 1 1
5 7509 1 1 22 HIS HB3 H -18.095 15.078 23.954 1.00 . A A . 21 HIS HB3 1 1
5 7510 1 1 22 HIS HD1 H -20.185 14.023 23.177 1.00 . A A . 21 HIS HD1 1 1
5 7511 1 1 22 HIS HD2 H -18.931 12.470 26.813 1.00 . A A . 21 HIS HD2 1 1
5 7512 1 1 22 HIS HE1 H -22.071 12.560 23.968 1.00 . A A . 21 HIS HE1 1 1
5 7513 1 1 22 HIS HE2 H -21.209 11.489 26.068 1.00 . A A . 21 HIS HE2 1 1
5 7514 1 1 22 HIS N N -16.008 12.802 25.510 1.00 . A A . 21 HIS N 1 1
5 7515 1 1 22 HIS ND1 N -20.171 13.532 24.029 1.00 . A A . 21 HIS ND1 1 1
5 7516 1 1 22 HIS NE2 N -20.760 12.242 25.621 1.00 . A A . 21 HIS NE2 1 1
5 7517 1 1 22 HIS O O -15.863 15.144 22.754 1.00 . A A . 21 HIS O 1 1
5 7518 1 1 23 GLY C C -12.288 14.385 23.129 1.00 . A A . 22 GLY C 1 1
5 7519 1 1 23 GLY CA C -13.328 15.235 23.798 1.00 . A A . 22 GLY CA 1 1
5 7520 1 1 23 GLY H H -14.250 13.833 25.048 1.00 . A A . 22 GLY H 1 1
5 7521 1 1 23 GLY HA2 H -13.715 15.950 23.087 1.00 . A A . 22 GLY HA2 1 1
5 7522 1 1 23 GLY HA3 H -12.870 15.762 24.621 1.00 . A A . 22 GLY HA3 1 1
5 7523 1 1 23 GLY N N -14.404 14.440 24.294 1.00 . A A . 22 GLY N 1 1
5 7524 1 1 23 GLY O O -11.102 14.540 23.371 1.00 . A A . 22 GLY O 1 1
5 7525 1 1 24 ASP C C -11.330 13.343 20.370 1.00 . A A . 23 ASP C 1 1
5 7526 1 1 24 ASP CA C -11.836 12.581 21.588 1.00 . A A . 23 ASP CA 1 1
5 7527 1 1 24 ASP CB C -12.566 11.304 21.120 1.00 . A A . 23 ASP CB 1 1
5 7528 1 1 24 ASP CG C -13.608 11.570 20.050 1.00 . A A . 23 ASP CG 1 1
5 7529 1 1 24 ASP H H -13.702 13.338 22.224 1.00 . A A . 23 ASP H 1 1
5 7530 1 1 24 ASP HA H -11.010 12.314 22.230 1.00 . A A . 23 ASP HA 1 1
5 7531 1 1 24 ASP HB2 H -11.840 10.616 20.712 1.00 . A A . 23 ASP HB2 1 1
5 7532 1 1 24 ASP HB3 H -13.053 10.846 21.967 1.00 . A A . 23 ASP HB3 1 1
5 7533 1 1 24 ASP N N -12.734 13.450 22.332 1.00 . A A . 23 ASP N 1 1
5 7534 1 1 24 ASP O O -12.034 14.183 19.843 1.00 . A A . 23 ASP O 1 1
5 7535 1 1 24 ASP OD1 O -14.727 11.970 20.378 1.00 . A A . 23 ASP OD1 1 1
5 7536 1 1 24 ASP OD2 O -13.319 11.389 18.848 1.00 . A A . 23 ASP OD2 1 1
5 7537 1 1 25 PRO C C -9.882 12.994 17.428 1.00 . A A . 24 PRO C 1 1
5 7538 1 1 25 PRO CA C -9.587 13.766 18.729 1.00 . A A . 24 PRO CA 1 1
5 7539 1 1 25 PRO CB C -8.084 13.790 19.015 1.00 . A A . 24 PRO CB 1 1
5 7540 1 1 25 PRO CD C -9.134 12.146 20.476 1.00 . A A . 24 PRO CD 1 1
5 7541 1 1 25 PRO CG C -7.818 12.568 19.851 1.00 . A A . 24 PRO CG 1 1
5 7542 1 1 25 PRO HA H -9.962 14.775 18.650 1.00 . A A . 24 PRO HA 1 1
5 7543 1 1 25 PRO HB2 H -7.542 13.756 18.081 1.00 . A A . 24 PRO HB2 1 1
5 7544 1 1 25 PRO HB3 H -7.829 14.693 19.549 1.00 . A A . 24 PRO HB3 1 1
5 7545 1 1 25 PRO HD2 H -9.374 11.128 20.206 1.00 . A A . 24 PRO HD2 1 1
5 7546 1 1 25 PRO HD3 H -9.081 12.249 21.549 1.00 . A A . 24 PRO HD3 1 1
5 7547 1 1 25 PRO HG2 H -7.437 11.777 19.223 1.00 . A A . 24 PRO HG2 1 1
5 7548 1 1 25 PRO HG3 H -7.097 12.804 20.620 1.00 . A A . 24 PRO HG3 1 1
5 7549 1 1 25 PRO N N -10.119 13.087 19.902 1.00 . A A . 24 PRO N 1 1
5 7550 1 1 25 PRO O O -9.269 13.271 16.392 1.00 . A A . 24 PRO O 1 1
5 7551 1 1 26 GLY C C -11.265 11.745 15.039 1.00 . A A . 25 GLY C 1 1
5 7552 1 1 26 GLY CA C -11.244 11.163 16.432 1.00 . A A . 25 GLY CA 1 1
5 7553 1 1 26 GLY H H -11.420 12.062 18.325 1.00 . A A . 25 GLY H 1 1
5 7554 1 1 26 GLY HA2 H -10.535 10.350 16.440 1.00 . A A . 25 GLY HA2 1 1
5 7555 1 1 26 GLY HA3 H -12.220 10.757 16.656 1.00 . A A . 25 GLY HA3 1 1
5 7556 1 1 26 GLY N N -10.886 12.096 17.501 1.00 . A A . 25 GLY N 1 1
5 7557 1 1 26 GLY O O -10.330 11.515 14.282 1.00 . A A . 25 GLY O 1 1
5 7558 1 1 27 ASP C C -11.259 13.793 12.837 1.00 . A A . 26 ASP C 1 1
5 7559 1 1 27 ASP CA C -12.488 13.091 13.348 1.00 . A A . 26 ASP CA 1 1
5 7560 1 1 27 ASP CB C -13.648 14.078 13.275 1.00 . A A . 26 ASP CB 1 1
5 7561 1 1 27 ASP CG C -15.004 13.456 13.423 1.00 . A A . 26 ASP CG 1 1
5 7562 1 1 27 ASP H H -12.974 12.721 15.403 1.00 . A A . 26 ASP H 1 1
5 7563 1 1 27 ASP HA H -12.711 12.264 12.690 1.00 . A A . 26 ASP HA 1 1
5 7564 1 1 27 ASP HB2 H -13.517 14.819 14.048 1.00 . A A . 26 ASP HB2 1 1
5 7565 1 1 27 ASP HB3 H -13.581 14.547 12.304 1.00 . A A . 26 ASP HB3 1 1
5 7566 1 1 27 ASP N N -12.304 12.525 14.715 1.00 . A A . 26 ASP N 1 1
5 7567 1 1 27 ASP O O -10.753 13.472 11.764 1.00 . A A . 26 ASP O 1 1
5 7568 1 1 27 ASP OD1 O -15.403 13.147 14.564 1.00 . A A . 26 ASP OD1 1 1
5 7569 1 1 27 ASP OD2 O -15.705 13.288 12.421 1.00 . A A . 26 ASP OD2 1 1
5 7570 1 1 28 ALA C C -8.385 14.707 12.952 1.00 . A A . 27 ALA C 1 1
5 7571 1 1 28 ALA CA C -9.622 15.544 13.258 1.00 . A A . 27 ALA CA 1 1
5 7572 1 1 28 ALA CB C -9.331 16.556 14.349 1.00 . A A . 27 ALA CB 1 1
5 7573 1 1 28 ALA H H -11.173 14.837 14.510 1.00 . A A . 27 ALA H 1 1
5 7574 1 1 28 ALA HA H -9.895 16.086 12.365 1.00 . A A . 27 ALA HA 1 1
5 7575 1 1 28 ALA HB1 H -10.220 17.137 14.546 1.00 . A A . 27 ALA HB1 1 1
5 7576 1 1 28 ALA HB2 H -8.535 17.211 14.030 1.00 . A A . 27 ALA HB2 1 1
5 7577 1 1 28 ALA HB3 H -9.037 16.032 15.246 1.00 . A A . 27 ALA HB3 1 1
5 7578 1 1 28 ALA N N -10.759 14.718 13.632 1.00 . A A . 27 ALA N 1 1
5 7579 1 1 28 ALA O O -7.645 15.004 12.013 1.00 . A A . 27 ALA O 1 1
5 7580 1 1 29 ALA C C -7.283 11.891 12.321 1.00 . A A . 28 ALA C 1 1
5 7581 1 1 29 ALA CA C -7.051 12.798 13.515 1.00 . A A . 28 ALA CA 1 1
5 7582 1 1 29 ALA CB C -6.765 11.977 14.758 1.00 . A A . 28 ALA CB 1 1
5 7583 1 1 29 ALA H H -8.785 13.461 14.467 1.00 . A A . 28 ALA H 1 1
5 7584 1 1 29 ALA HA H -6.198 13.430 13.322 1.00 . A A . 28 ALA HA 1 1
5 7585 1 1 29 ALA HB1 H -5.879 11.379 14.598 1.00 . A A . 28 ALA HB1 1 1
5 7586 1 1 29 ALA HB2 H -7.607 11.331 14.957 1.00 . A A . 28 ALA HB2 1 1
5 7587 1 1 29 ALA HB3 H -6.610 12.638 15.599 1.00 . A A . 28 ALA HB3 1 1
5 7588 1 1 29 ALA N N -8.176 13.664 13.725 1.00 . A A . 28 ALA N 1 1
5 7589 1 1 29 ALA O O -6.481 11.862 11.400 1.00 . A A . 28 ALA O 1 1
5 7590 1 1 30 GLN C C -8.822 10.780 9.885 1.00 . A A . 29 GLN C 1 1
5 7591 1 1 30 GLN CA C -8.734 10.209 11.292 1.00 . A A . 29 GLN CA 1 1
5 7592 1 1 30 GLN CB C -9.987 9.401 11.653 1.00 . A A . 29 GLN CB 1 1
5 7593 1 1 30 GLN CD C -12.394 9.351 12.320 1.00 . A A . 29 GLN CD 1 1
5 7594 1 1 30 GLN CG C -11.281 10.178 11.715 1.00 . A A . 29 GLN CG 1 1
5 7595 1 1 30 GLN H H -9.080 11.384 13.026 1.00 . A A . 29 GLN H 1 1
5 7596 1 1 30 GLN HA H -7.894 9.530 11.296 1.00 . A A . 29 GLN HA 1 1
5 7597 1 1 30 GLN HB2 H -10.128 8.607 10.938 1.00 . A A . 29 GLN HB2 1 1
5 7598 1 1 30 GLN HB3 H -9.826 8.976 12.633 1.00 . A A . 29 GLN HB3 1 1
5 7599 1 1 30 GLN HE21 H -13.781 10.369 11.322 1.00 . A A . 29 GLN HE21 1 1
5 7600 1 1 30 GLN HE22 H -14.335 9.112 12.360 1.00 . A A . 29 GLN HE22 1 1
5 7601 1 1 30 GLN HG2 H -11.118 11.053 12.326 1.00 . A A . 29 GLN HG2 1 1
5 7602 1 1 30 GLN HG3 H -11.568 10.481 10.719 1.00 . A A . 29 GLN HG3 1 1
5 7603 1 1 30 GLN N N -8.425 11.210 12.310 1.00 . A A . 29 GLN N 1 1
5 7604 1 1 30 GLN NE2 N -13.611 9.641 11.963 1.00 . A A . 29 GLN NE2 1 1
5 7605 1 1 30 GLN O O -8.485 10.100 8.934 1.00 . A A . 29 GLN O 1 1
5 7606 1 1 30 GLN OE1 O -12.145 8.467 13.142 1.00 . A A . 29 GLN OE1 1 1
5 7607 1 1 31 GLN C C -7.954 12.949 7.896 1.00 . A A . 30 GLN C 1 1
5 7608 1 1 31 GLN CA C -9.336 12.651 8.442 1.00 . A A . 30 GLN CA 1 1
5 7609 1 1 31 GLN CB C -10.218 13.895 8.481 1.00 . A A . 30 GLN CB 1 1
5 7610 1 1 31 GLN CD C -12.346 12.781 7.676 1.00 . A A . 30 GLN CD 1 1
5 7611 1 1 31 GLN CG C -11.678 13.577 8.783 1.00 . A A . 30 GLN CG 1 1
5 7612 1 1 31 GLN H H -9.529 12.524 10.554 1.00 . A A . 30 GLN H 1 1
5 7613 1 1 31 GLN HA H -9.788 11.922 7.783 1.00 . A A . 30 GLN HA 1 1
5 7614 1 1 31 GLN HB2 H -9.844 14.564 9.242 1.00 . A A . 30 GLN HB2 1 1
5 7615 1 1 31 GLN HB3 H -10.168 14.388 7.521 1.00 . A A . 30 GLN HB3 1 1
5 7616 1 1 31 GLN HE21 H -11.718 11.087 8.465 1.00 . A A . 30 GLN HE21 1 1
5 7617 1 1 31 GLN HE22 H -12.660 10.937 7.024 1.00 . A A . 30 GLN HE22 1 1
5 7618 1 1 31 GLN HG2 H -11.721 12.999 9.694 1.00 . A A . 30 GLN HG2 1 1
5 7619 1 1 31 GLN HG3 H -12.219 14.500 8.923 1.00 . A A . 30 GLN HG3 1 1
5 7620 1 1 31 GLN N N -9.253 12.021 9.754 1.00 . A A . 30 GLN N 1 1
5 7621 1 1 31 GLN NE2 N -12.227 11.475 7.724 1.00 . A A . 30 GLN NE2 1 1
5 7622 1 1 31 GLN O O -7.682 12.714 6.708 1.00 . A A . 30 GLN O 1 1
5 7623 1 1 31 GLN OE1 O -12.948 13.344 6.770 1.00 . A A . 30 GLN OE1 1 1
5 7624 1 1 32 GLU C C -4.992 12.344 8.141 1.00 . A A . 31 GLU C 1 1
5 7625 1 1 32 GLU CA C -5.690 13.670 8.395 1.00 . A A . 31 GLU CA 1 1
5 7626 1 1 32 GLU CB C -4.977 14.448 9.508 1.00 . A A . 31 GLU CB 1 1
5 7627 1 1 32 GLU CD C -2.823 15.394 10.396 1.00 . A A . 31 GLU CD 1 1
5 7628 1 1 32 GLU CG C -3.497 14.686 9.255 1.00 . A A . 31 GLU CG 1 1
5 7629 1 1 32 GLU H H -7.359 13.600 9.684 1.00 . A A . 31 GLU H 1 1
5 7630 1 1 32 GLU HA H -5.652 14.231 7.472 1.00 . A A . 31 GLU HA 1 1
5 7631 1 1 32 GLU HB2 H -5.457 15.409 9.623 1.00 . A A . 31 GLU HB2 1 1
5 7632 1 1 32 GLU HB3 H -5.079 13.896 10.429 1.00 . A A . 31 GLU HB3 1 1
5 7633 1 1 32 GLU HG2 H -3.010 13.734 9.106 1.00 . A A . 31 GLU HG2 1 1
5 7634 1 1 32 GLU HG3 H -3.388 15.285 8.362 1.00 . A A . 31 GLU HG3 1 1
5 7635 1 1 32 GLU N N -7.076 13.417 8.763 1.00 . A A . 31 GLU N 1 1
5 7636 1 1 32 GLU O O -4.323 12.170 7.119 1.00 . A A . 31 GLU O 1 1
5 7637 1 1 32 GLU OE1 O -2.751 14.833 11.503 1.00 . A A . 31 GLU OE1 1 1
5 7638 1 1 32 GLU OE2 O -2.303 16.496 10.203 1.00 . A A . 31 GLU OE2 1 1
5 7639 1 1 33 ALA C C -5.031 9.416 7.650 1.00 . A A . 32 ALA C 1 1
5 7640 1 1 33 ALA CA C -4.617 10.074 8.955 1.00 . A A . 32 ALA CA 1 1
5 7641 1 1 33 ALA CB C -5.027 9.210 10.139 1.00 . A A . 32 ALA CB 1 1
5 7642 1 1 33 ALA H H -5.725 11.629 9.853 1.00 . A A . 32 ALA H 1 1
5 7643 1 1 33 ALA HA H -3.542 10.180 8.962 1.00 . A A . 32 ALA HA 1 1
5 7644 1 1 33 ALA HB1 H -6.098 9.071 10.120 1.00 . A A . 32 ALA HB1 1 1
5 7645 1 1 33 ALA HB2 H -4.742 9.699 11.058 1.00 . A A . 32 ALA HB2 1 1
5 7646 1 1 33 ALA HB3 H -4.537 8.250 10.070 1.00 . A A . 32 ALA HB3 1 1
5 7647 1 1 33 ALA N N -5.188 11.404 9.058 1.00 . A A . 32 ALA N 1 1
5 7648 1 1 33 ALA O O -4.201 8.857 6.956 1.00 . A A . 32 ALA O 1 1
5 7649 1 1 34 LYS C C -6.207 9.635 4.855 1.00 . A A . 33 LYS C 1 1
5 7650 1 1 34 LYS CA C -6.851 8.974 6.071 1.00 . A A . 33 LYS CA 1 1
5 7651 1 1 34 LYS CB C -8.377 9.143 6.021 1.00 . A A . 33 LYS CB 1 1
5 7652 1 1 34 LYS CD C -9.198 7.054 4.718 1.00 . A A . 33 LYS CD 1 1
5 7653 1 1 34 LYS CE C -7.938 6.355 4.233 1.00 . A A . 33 LYS CE 1 1
5 7654 1 1 34 LYS CG C -9.106 8.592 4.774 1.00 . A A . 33 LYS CG 1 1
5 7655 1 1 34 LYS H H -6.926 9.990 7.923 1.00 . A A . 33 LYS H 1 1
5 7656 1 1 34 LYS HA H -6.611 7.924 6.081 1.00 . A A . 33 LYS HA 1 1
5 7657 1 1 34 LYS HB2 H -8.797 8.649 6.884 1.00 . A A . 33 LYS HB2 1 1
5 7658 1 1 34 LYS HB3 H -8.596 10.196 6.101 1.00 . A A . 33 LYS HB3 1 1
5 7659 1 1 34 LYS HD2 H -9.357 6.709 5.728 1.00 . A A . 33 LYS HD2 1 1
5 7660 1 1 34 LYS HD3 H -10.030 6.771 4.091 1.00 . A A . 33 LYS HD3 1 1
5 7661 1 1 34 LYS HE2 H -7.652 6.755 3.272 1.00 . A A . 33 LYS HE2 1 1
5 7662 1 1 34 LYS HE3 H -7.144 6.519 4.944 1.00 . A A . 33 LYS HE3 1 1
5 7663 1 1 34 LYS HG2 H -10.110 8.991 4.754 1.00 . A A . 33 LYS HG2 1 1
5 7664 1 1 34 LYS HG3 H -8.575 8.942 3.900 1.00 . A A . 33 LYS HG3 1 1
5 7665 1 1 34 LYS HZ1 H -7.274 4.395 3.856 1.00 . A A . 33 LYS HZ1 1 1
5 7666 1 1 34 LYS HZ2 H -8.872 4.687 3.380 1.00 . A A . 33 LYS HZ2 1 1
5 7667 1 1 34 LYS HZ3 H -8.481 4.497 5.004 1.00 . A A . 33 LYS HZ3 1 1
5 7668 1 1 34 LYS N N -6.311 9.530 7.308 1.00 . A A . 33 LYS N 1 1
5 7669 1 1 34 LYS NZ N -8.150 4.896 4.102 1.00 . A A . 33 LYS NZ 1 1
5 7670 1 1 34 LYS O O -5.905 8.964 3.868 1.00 . A A . 33 LYS O 1 1
5 7671 1 1 35 HIS C C -3.896 11.184 3.665 1.00 . A A . 34 HIS C 1 1
5 7672 1 1 35 HIS CA C -5.341 11.635 3.828 1.00 . A A . 34 HIS CA 1 1
5 7673 1 1 35 HIS CB C -5.432 13.167 3.978 1.00 . A A . 34 HIS CB 1 1
5 7674 1 1 35 HIS CD2 C -5.555 14.072 1.553 1.00 . A A . 34 HIS CD2 1 1
5 7675 1 1 35 HIS CE1 C -3.577 14.973 1.437 1.00 . A A . 34 HIS CE1 1 1
5 7676 1 1 35 HIS CG C -4.954 13.889 2.749 1.00 . A A . 34 HIS CG 1 1
5 7677 1 1 35 HIS H H -6.205 11.419 5.758 1.00 . A A . 34 HIS H 1 1
5 7678 1 1 35 HIS HA H -5.872 11.332 2.938 1.00 . A A . 34 HIS HA 1 1
5 7679 1 1 35 HIS HB2 H -6.469 13.430 4.133 1.00 . A A . 34 HIS HB2 1 1
5 7680 1 1 35 HIS HB3 H -4.857 13.497 4.831 1.00 . A A . 34 HIS HB3 1 1
5 7681 1 1 35 HIS HD1 H -3.011 14.515 3.322 1.00 . A A . 34 HIS HD1 1 1
5 7682 1 1 35 HIS HD2 H -6.550 13.751 1.278 1.00 . A A . 34 HIS HD2 1 1
5 7683 1 1 35 HIS HE1 H -2.706 15.490 1.068 1.00 . A A . 34 HIS HE1 1 1
5 7684 1 1 35 HIS HE2 H -4.690 14.676 -0.226 1.00 . A A . 34 HIS HE2 1 1
5 7685 1 1 35 HIS N N -5.957 10.932 4.942 1.00 . A A . 34 HIS N 1 1
5 7686 1 1 35 HIS ND1 N -3.715 14.470 2.638 1.00 . A A . 34 HIS ND1 1 1
5 7687 1 1 35 HIS NE2 N -4.674 14.745 0.757 1.00 . A A . 34 HIS NE2 1 1
5 7688 1 1 35 HIS O O -3.397 11.049 2.548 1.00 . A A . 34 HIS O 1 1
5 7689 1 1 36 ARG C C -1.859 8.983 4.239 1.00 . A A . 35 ARG C 1 1
5 7690 1 1 36 ARG CA C -1.884 10.431 4.763 1.00 . A A . 35 ARG CA 1 1
5 7691 1 1 36 ARG CB C -1.238 10.553 6.158 1.00 . A A . 35 ARG CB 1 1
5 7692 1 1 36 ARG CD C -0.496 12.101 8.046 1.00 . A A . 35 ARG CD 1 1
5 7693 1 1 36 ARG CG C -1.196 11.992 6.691 1.00 . A A . 35 ARG CG 1 1
5 7694 1 1 36 ARG CZ C 1.769 11.622 9.007 1.00 . A A . 35 ARG CZ 1 1
5 7695 1 1 36 ARG H H -3.698 11.080 5.638 1.00 . A A . 35 ARG H 1 1
5 7696 1 1 36 ARG HA H -1.340 11.047 4.061 1.00 . A A . 35 ARG HA 1 1
5 7697 1 1 36 ARG HB2 H -1.803 9.949 6.853 1.00 . A A . 35 ARG HB2 1 1
5 7698 1 1 36 ARG HB3 H -0.226 10.181 6.111 1.00 . A A . 35 ARG HB3 1 1
5 7699 1 1 36 ARG HD2 H -0.626 13.105 8.421 1.00 . A A . 35 ARG HD2 1 1
5 7700 1 1 36 ARG HD3 H -0.954 11.402 8.729 1.00 . A A . 35 ARG HD3 1 1
5 7701 1 1 36 ARG HE H 1.284 11.769 7.037 1.00 . A A . 35 ARG HE 1 1
5 7702 1 1 36 ARG HG2 H -0.665 12.609 5.981 1.00 . A A . 35 ARG HG2 1 1
5 7703 1 1 36 ARG HG3 H -2.210 12.353 6.786 1.00 . A A . 35 ARG HG3 1 1
5 7704 1 1 36 ARG HH11 H 0.347 11.938 10.435 1.00 . A A . 35 ARG HH11 1 1
5 7705 1 1 36 ARG HH12 H 1.883 11.588 11.063 1.00 . A A . 35 ARG HH12 1 1
5 7706 1 1 36 ARG HH21 H 3.452 11.292 7.881 1.00 . A A . 35 ARG HH21 1 1
5 7707 1 1 36 ARG HH22 H 3.694 11.198 9.561 1.00 . A A . 35 ARG HH22 1 1
5 7708 1 1 36 ARG N N -3.247 10.922 4.779 1.00 . A A . 35 ARG N 1 1
5 7709 1 1 36 ARG NE N 0.944 11.810 7.959 1.00 . A A . 35 ARG NE 1 1
5 7710 1 1 36 ARG NH1 N 1.310 11.720 10.252 1.00 . A A . 35 ARG NH1 1 1
5 7711 1 1 36 ARG NH2 N 3.058 11.355 8.802 1.00 . A A . 35 ARG NH2 1 1
5 7712 1 1 36 ARG O O -0.890 8.550 3.607 1.00 . A A . 35 ARG O 1 1
5 7713 1 1 37 GLU C C -3.226 6.942 2.435 1.00 . A A . 36 GLU C 1 1
5 7714 1 1 37 GLU CA C -3.104 6.904 3.946 1.00 . A A . 36 GLU CA 1 1
5 7715 1 1 37 GLU CB C -4.340 6.225 4.513 1.00 . A A . 36 GLU CB 1 1
5 7716 1 1 37 GLU CD C -3.251 4.907 6.338 1.00 . A A . 36 GLU CD 1 1
5 7717 1 1 37 GLU CG C -4.278 5.939 5.989 1.00 . A A . 36 GLU CG 1 1
5 7718 1 1 37 GLU H H -3.700 8.622 5.001 1.00 . A A . 36 GLU H 1 1
5 7719 1 1 37 GLU HA H -2.230 6.349 4.251 1.00 . A A . 36 GLU HA 1 1
5 7720 1 1 37 GLU HB2 H -5.188 6.866 4.329 1.00 . A A . 36 GLU HB2 1 1
5 7721 1 1 37 GLU HB3 H -4.490 5.291 3.990 1.00 . A A . 36 GLU HB3 1 1
5 7722 1 1 37 GLU HG2 H -3.972 6.860 6.459 1.00 . A A . 36 GLU HG2 1 1
5 7723 1 1 37 GLU HG3 H -5.247 5.634 6.354 1.00 . A A . 36 GLU HG3 1 1
5 7724 1 1 37 GLU N N -2.961 8.252 4.465 1.00 . A A . 36 GLU N 1 1
5 7725 1 1 37 GLU O O -2.622 6.147 1.742 1.00 . A A . 36 GLU O 1 1
5 7726 1 1 37 GLU OE1 O -3.442 3.726 6.004 1.00 . A A . 36 GLU OE1 1 1
5 7727 1 1 37 GLU OE2 O -2.233 5.251 6.958 1.00 . A A . 36 GLU OE2 1 1
5 7728 1 1 38 ALA C C -2.938 8.242 -0.260 1.00 . A A . 37 ALA C 1 1
5 7729 1 1 38 ALA CA C -4.237 8.038 0.510 1.00 . A A . 37 ALA CA 1 1
5 7730 1 1 38 ALA CB C -5.203 9.183 0.245 1.00 . A A . 37 ALA CB 1 1
5 7731 1 1 38 ALA H H -4.437 8.513 2.560 1.00 . A A . 37 ALA H 1 1
5 7732 1 1 38 ALA HA H -4.697 7.124 0.166 1.00 . A A . 37 ALA HA 1 1
5 7733 1 1 38 ALA HB1 H -4.752 10.111 0.566 1.00 . A A . 37 ALA HB1 1 1
5 7734 1 1 38 ALA HB2 H -6.115 9.018 0.799 1.00 . A A . 37 ALA HB2 1 1
5 7735 1 1 38 ALA HB3 H -5.423 9.235 -0.811 1.00 . A A . 37 ALA HB3 1 1
5 7736 1 1 38 ALA N N -3.997 7.892 1.940 1.00 . A A . 37 ALA N 1 1
5 7737 1 1 38 ALA O O -2.773 7.735 -1.376 1.00 . A A . 37 ALA O 1 1
5 7738 1 1 39 GLU C C 0.196 8.007 -0.191 1.00 . A A . 38 GLU C 1 1
5 7739 1 1 39 GLU CA C -0.758 9.206 -0.313 1.00 . A A . 38 GLU CA 1 1
5 7740 1 1 39 GLU CB C -0.107 10.465 0.260 1.00 . A A . 38 GLU CB 1 1
5 7741 1 1 39 GLU CD C -1.078 12.071 -1.418 1.00 . A A . 38 GLU CD 1 1
5 7742 1 1 39 GLU CG C -0.911 11.740 0.041 1.00 . A A . 38 GLU CG 1 1
5 7743 1 1 39 GLU H H -2.195 9.347 1.211 1.00 . A A . 38 GLU H 1 1
5 7744 1 1 39 GLU HA H -0.974 9.381 -1.353 1.00 . A A . 38 GLU HA 1 1
5 7745 1 1 39 GLU HB2 H 0.028 10.330 1.322 1.00 . A A . 38 GLU HB2 1 1
5 7746 1 1 39 GLU HB3 H 0.862 10.593 -0.200 1.00 . A A . 38 GLU HB3 1 1
5 7747 1 1 39 GLU HG2 H -1.892 11.614 0.476 1.00 . A A . 38 GLU HG2 1 1
5 7748 1 1 39 GLU HG3 H -0.408 12.562 0.526 1.00 . A A . 38 GLU HG3 1 1
5 7749 1 1 39 GLU N N -2.014 8.959 0.330 1.00 . A A . 38 GLU N 1 1
5 7750 1 1 39 GLU O O 0.710 7.507 -1.194 1.00 . A A . 38 GLU O 1 1
5 7751 1 1 39 GLU OE1 O -0.137 12.615 -2.028 1.00 . A A . 38 GLU OE1 1 1
5 7752 1 1 39 GLU OE2 O -2.148 11.797 -1.987 1.00 . A A . 38 GLU OE2 1 1
5 7753 1 1 40 MET C C 0.845 5.041 1.049 1.00 . A A . 39 MET C 1 1
5 7754 1 1 40 MET CA C 1.354 6.461 1.272 1.00 . A A . 39 MET CA 1 1
5 7755 1 1 40 MET CB C 2.008 6.596 2.656 1.00 . A A . 39 MET CB 1 1
5 7756 1 1 40 MET CE C 3.765 10.398 2.674 1.00 . A A . 39 MET CE 1 1
5 7757 1 1 40 MET CG C 3.017 7.740 2.774 1.00 . A A . 39 MET CG 1 1
5 7758 1 1 40 MET H H -0.139 7.910 1.751 1.00 . A A . 39 MET H 1 1
5 7759 1 1 40 MET HA H 2.135 6.614 0.540 1.00 . A A . 39 MET HA 1 1
5 7760 1 1 40 MET HB2 H 1.230 6.764 3.386 1.00 . A A . 39 MET HB2 1 1
5 7761 1 1 40 MET HB3 H 2.511 5.669 2.888 1.00 . A A . 39 MET HB3 1 1
5 7762 1 1 40 MET HE1 H 3.489 11.440 2.593 1.00 . A A . 39 MET HE1 1 1
5 7763 1 1 40 MET HE2 H 4.409 10.132 1.848 1.00 . A A . 39 MET HE2 1 1
5 7764 1 1 40 MET HE3 H 4.288 10.237 3.605 1.00 . A A . 39 MET HE3 1 1
5 7765 1 1 40 MET HG2 H 3.504 7.669 3.736 1.00 . A A . 39 MET HG2 1 1
5 7766 1 1 40 MET HG3 H 3.757 7.621 1.995 1.00 . A A . 39 MET HG3 1 1
5 7767 1 1 40 MET N N 0.380 7.524 1.011 1.00 . A A . 39 MET N 1 1
5 7768 1 1 40 MET O O 1.495 4.248 0.385 1.00 . A A . 39 MET O 1 1
5 7769 1 1 40 MET SD S 2.289 9.384 2.636 1.00 . A A . 39 MET SD 1 1
5 7770 1 1 41 ARG C C -1.228 2.904 0.176 1.00 . A A . 40 ARG C 1 1
5 7771 1 1 41 ARG CA C -0.837 3.364 1.586 1.00 . A A . 40 ARG CA 1 1
5 7772 1 1 41 ARG CB C -2.042 3.267 2.522 1.00 . A A . 40 ARG CB 1 1
5 7773 1 1 41 ARG CD C -1.201 1.520 4.110 1.00 . A A . 40 ARG CD 1 1
5 7774 1 1 41 ARG CG C -2.291 1.890 3.107 1.00 . A A . 40 ARG CG 1 1
5 7775 1 1 41 ARG CZ C 0.033 2.874 5.812 1.00 . A A . 40 ARG CZ 1 1
5 7776 1 1 41 ARG H H -0.895 5.454 1.922 1.00 . A A . 40 ARG H 1 1
5 7777 1 1 41 ARG HA H -0.051 2.725 1.957 1.00 . A A . 40 ARG HA 1 1
5 7778 1 1 41 ARG HB2 H -1.898 3.954 3.342 1.00 . A A . 40 ARG HB2 1 1
5 7779 1 1 41 ARG HB3 H -2.924 3.567 1.974 1.00 . A A . 40 ARG HB3 1 1
5 7780 1 1 41 ARG HD2 H -1.443 0.564 4.547 1.00 . A A . 40 ARG HD2 1 1
5 7781 1 1 41 ARG HD3 H -0.252 1.452 3.598 1.00 . A A . 40 ARG HD3 1 1
5 7782 1 1 41 ARG HE H -1.950 2.992 5.404 1.00 . A A . 40 ARG HE 1 1
5 7783 1 1 41 ARG HG2 H -3.246 1.896 3.610 1.00 . A A . 40 ARG HG2 1 1
5 7784 1 1 41 ARG HG3 H -2.301 1.161 2.311 1.00 . A A . 40 ARG HG3 1 1
5 7785 1 1 41 ARG HH11 H 1.178 1.392 4.996 1.00 . A A . 40 ARG HH11 1 1
5 7786 1 1 41 ARG HH12 H 2.017 2.432 6.042 1.00 . A A . 40 ARG HH12 1 1
5 7787 1 1 41 ARG HH21 H -0.821 4.417 6.812 1.00 . A A . 40 ARG HH21 1 1
5 7788 1 1 41 ARG HH22 H 0.841 4.208 7.155 1.00 . A A . 40 ARG HH22 1 1
5 7789 1 1 41 ARG N N -0.324 4.739 1.565 1.00 . A A . 40 ARG N 1 1
5 7790 1 1 41 ARG NE N -1.102 2.526 5.182 1.00 . A A . 40 ARG NE 1 1
5 7791 1 1 41 ARG NH1 N 1.146 2.189 5.611 1.00 . A A . 40 ARG NH1 1 1
5 7792 1 1 41 ARG NH2 N 0.034 3.899 6.651 1.00 . A A . 40 ARG NH2 1 1
5 7793 1 1 41 ARG O O -1.179 1.711 -0.138 1.00 . A A . 40 ARG O 1 1
5 7794 1 1 42 ASN C C -0.852 2.883 -2.816 1.00 . A A . 41 ASN C 1 1
5 7795 1 1 42 ASN CA C -1.971 3.603 -2.082 1.00 . A A . 41 ASN CA 1 1
5 7796 1 1 42 ASN CB C -2.284 4.923 -2.810 1.00 . A A . 41 ASN CB 1 1
5 7797 1 1 42 ASN CG C -2.767 4.754 -4.256 1.00 . A A . 41 ASN CG 1 1
5 7798 1 1 42 ASN H H -1.596 4.789 -0.337 1.00 . A A . 41 ASN H 1 1
5 7799 1 1 42 ASN HA H -2.855 2.985 -2.080 1.00 . A A . 41 ASN HA 1 1
5 7800 1 1 42 ASN HB2 H -3.063 5.436 -2.271 1.00 . A A . 41 ASN HB2 1 1
5 7801 1 1 42 ASN HB3 H -1.396 5.535 -2.813 1.00 . A A . 41 ASN HB3 1 1
5 7802 1 1 42 ASN HD21 H -0.922 4.909 -4.972 1.00 . A A . 41 ASN HD21 1 1
5 7803 1 1 42 ASN HD22 H -2.161 4.678 -6.141 1.00 . A A . 41 ASN HD22 1 1
5 7804 1 1 42 ASN N N -1.584 3.869 -0.677 1.00 . A A . 41 ASN N 1 1
5 7805 1 1 42 ASN ND2 N -1.866 4.782 -5.211 1.00 . A A . 41 ASN ND2 1 1
5 7806 1 1 42 ASN O O -1.100 2.051 -3.686 1.00 . A A . 41 ASN O 1 1
5 7807 1 1 42 ASN OD1 O -3.961 4.633 -4.501 1.00 . A A . 41 ASN OD1 1 1
5 7808 1 1 43 SER C C 1.580 1.086 -2.905 1.00 . A A . 42 SER C 1 1
5 7809 1 1 43 SER CA C 1.549 2.620 -3.009 1.00 . A A . 42 SER CA 1 1
5 7810 1 1 43 SER CB C 2.761 3.248 -2.355 1.00 . A A . 42 SER CB 1 1
5 7811 1 1 43 SER H H 0.507 3.800 -1.668 1.00 . A A . 42 SER H 1 1
5 7812 1 1 43 SER HA H 1.548 2.895 -4.053 1.00 . A A . 42 SER HA 1 1
5 7813 1 1 43 SER HB2 H 2.826 2.916 -1.330 1.00 . A A . 42 SER HB2 1 1
5 7814 1 1 43 SER HB3 H 3.651 2.969 -2.895 1.00 . A A . 42 SER HB3 1 1
5 7815 1 1 43 SER HG H 3.200 4.988 -1.651 1.00 . A A . 42 SER HG 1 1
5 7816 1 1 43 SER N N 0.370 3.173 -2.410 1.00 . A A . 42 SER N 1 1
5 7817 1 1 43 SER O O 2.020 0.407 -3.840 1.00 . A A . 42 SER O 1 1
5 7818 1 1 43 SER OG O 2.640 4.673 -2.372 1.00 . A A . 42 SER OG 1 1
5 7819 1 1 44 ILE C C -0.127 -1.429 -2.465 1.00 . A A . 43 ILE C 1 1
5 7820 1 1 44 ILE CA C 1.056 -0.916 -1.680 1.00 . A A . 43 ILE CA 1 1
5 7821 1 1 44 ILE CB C 1.043 -1.501 -0.220 1.00 . A A . 43 ILE CB 1 1
5 7822 1 1 44 ILE CD1 C -0.372 -1.895 1.903 1.00 . A A . 43 ILE CD1 1 1
5 7823 1 1 44 ILE CG1 C -0.301 -1.258 0.536 1.00 . A A . 43 ILE CG1 1 1
5 7824 1 1 44 ILE CG2 C 2.222 -0.951 0.560 1.00 . A A . 43 ILE CG2 1 1
5 7825 1 1 44 ILE H H 0.817 1.091 -1.029 1.00 . A A . 43 ILE H 1 1
5 7826 1 1 44 ILE HA H 1.940 -1.270 -2.193 1.00 . A A . 43 ILE HA 1 1
5 7827 1 1 44 ILE HB H 1.213 -2.565 -0.315 1.00 . A A . 43 ILE HB 1 1
5 7828 1 1 44 ILE HD11 H -0.259 -2.966 1.811 1.00 . A A . 43 ILE HD11 1 1
5 7829 1 1 44 ILE HD12 H -1.328 -1.672 2.354 1.00 . A A . 43 ILE HD12 1 1
5 7830 1 1 44 ILE HD13 H 0.420 -1.501 2.522 1.00 . A A . 43 ILE HD13 1 1
5 7831 1 1 44 ILE HG12 H -0.520 -0.213 0.679 1.00 . A A . 43 ILE HG12 1 1
5 7832 1 1 44 ILE HG13 H -1.097 -1.694 -0.050 1.00 . A A . 43 ILE HG13 1 1
5 7833 1 1 44 ILE HG21 H 2.216 -1.354 1.562 1.00 . A A . 43 ILE HG21 1 1
5 7834 1 1 44 ILE HG22 H 2.153 0.125 0.594 1.00 . A A . 43 ILE HG22 1 1
5 7835 1 1 44 ILE HG23 H 3.133 -1.238 0.057 1.00 . A A . 43 ILE HG23 1 1
5 7836 1 1 44 ILE N N 1.116 0.529 -1.776 1.00 . A A . 43 ILE N 1 1
5 7837 1 1 44 ILE O O -0.024 -2.396 -3.172 1.00 . A A . 43 ILE O 1 1
5 7838 1 1 45 LEU C C -2.345 -1.215 -4.542 1.00 . A A . 44 LEU C 1 1
5 7839 1 1 45 LEU CA C -2.488 -1.097 -3.032 1.00 . A A . 44 LEU CA 1 1
5 7840 1 1 45 LEU CB C -3.584 -0.103 -2.669 1.00 . A A . 44 LEU CB 1 1
5 7841 1 1 45 LEU CD1 C -4.922 1.099 -0.930 1.00 . A A . 44 LEU CD1 1 1
5 7842 1 1 45 LEU CD2 C -4.312 -1.290 -0.585 1.00 . A A . 44 LEU CD2 1 1
5 7843 1 1 45 LEU CG C -3.874 0.038 -1.173 1.00 . A A . 44 LEU CG 1 1
5 7844 1 1 45 LEU H H -1.184 0.150 -1.905 1.00 . A A . 44 LEU H 1 1
5 7845 1 1 45 LEU HA H -2.760 -2.065 -2.641 1.00 . A A . 44 LEU HA 1 1
5 7846 1 1 45 LEU HB2 H -3.296 0.866 -3.052 1.00 . A A . 44 LEU HB2 1 1
5 7847 1 1 45 LEU HB3 H -4.495 -0.408 -3.162 1.00 . A A . 44 LEU HB3 1 1
5 7848 1 1 45 LEU HD11 H -4.567 2.055 -1.283 1.00 . A A . 44 LEU HD11 1 1
5 7849 1 1 45 LEU HD12 H -5.136 1.163 0.127 1.00 . A A . 44 LEU HD12 1 1
5 7850 1 1 45 LEU HD13 H -5.818 0.832 -1.469 1.00 . A A . 44 LEU HD13 1 1
5 7851 1 1 45 LEU HD21 H -4.553 -1.157 0.459 1.00 . A A . 44 LEU HD21 1 1
5 7852 1 1 45 LEU HD22 H -3.518 -2.015 -0.682 1.00 . A A . 44 LEU HD22 1 1
5 7853 1 1 45 LEU HD23 H -5.185 -1.643 -1.114 1.00 . A A . 44 LEU HD23 1 1
5 7854 1 1 45 LEU HG H -2.968 0.346 -0.673 1.00 . A A . 44 LEU HG 1 1
5 7855 1 1 45 LEU N N -1.230 -0.698 -2.398 1.00 . A A . 44 LEU N 1 1
5 7856 1 1 45 LEU O O -2.982 -2.061 -5.174 1.00 . A A . 44 LEU O 1 1
5 7857 1 1 46 ALA C C -0.440 -1.640 -6.927 1.00 . A A . 45 ALA C 1 1
5 7858 1 1 46 ALA CA C -1.194 -0.363 -6.501 1.00 . A A . 45 ALA CA 1 1
5 7859 1 1 46 ALA CB C -0.390 0.887 -6.835 1.00 . A A . 45 ALA CB 1 1
5 7860 1 1 46 ALA H H -1.122 0.333 -4.526 1.00 . A A . 45 ALA H 1 1
5 7861 1 1 46 ALA HA H -2.122 -0.313 -7.048 1.00 . A A . 45 ALA HA 1 1
5 7862 1 1 46 ALA HB1 H -0.224 0.950 -7.899 1.00 . A A . 45 ALA HB1 1 1
5 7863 1 1 46 ALA HB2 H 0.558 0.845 -6.320 1.00 . A A . 45 ALA HB2 1 1
5 7864 1 1 46 ALA HB3 H -0.935 1.757 -6.496 1.00 . A A . 45 ALA HB3 1 1
5 7865 1 1 46 ALA N N -1.513 -0.366 -5.094 1.00 . A A . 45 ALA N 1 1
5 7866 1 1 46 ALA O O -0.597 -2.101 -8.041 1.00 . A A . 45 ALA O 1 1
5 7867 1 1 47 GLN C C 0.520 -4.684 -5.777 1.00 . A A . 46 GLN C 1 1
5 7868 1 1 47 GLN CA C 1.157 -3.403 -6.345 1.00 . A A . 46 GLN CA 1 1
5 7869 1 1 47 GLN CB C 2.622 -3.257 -5.947 1.00 . A A . 46 GLN CB 1 1
5 7870 1 1 47 GLN CD C 4.306 -2.594 -4.247 1.00 . A A . 46 GLN CD 1 1
5 7871 1 1 47 GLN CG C 2.850 -2.811 -4.528 1.00 . A A . 46 GLN CG 1 1
5 7872 1 1 47 GLN H H 0.489 -1.752 -5.168 1.00 . A A . 46 GLN H 1 1
5 7873 1 1 47 GLN HA H 1.113 -3.529 -7.420 1.00 . A A . 46 GLN HA 1 1
5 7874 1 1 47 GLN HB2 H 3.115 -4.211 -6.064 1.00 . A A . 46 GLN HB2 1 1
5 7875 1 1 47 GLN HB3 H 3.087 -2.535 -6.601 1.00 . A A . 46 GLN HB3 1 1
5 7876 1 1 47 GLN HE21 H 4.176 -0.762 -4.957 1.00 . A A . 46 GLN HE21 1 1
5 7877 1 1 47 GLN HE22 H 5.743 -1.259 -4.406 1.00 . A A . 46 GLN HE22 1 1
5 7878 1 1 47 GLN HG2 H 2.324 -1.881 -4.368 1.00 . A A . 46 GLN HG2 1 1
5 7879 1 1 47 GLN HG3 H 2.472 -3.562 -3.851 1.00 . A A . 46 GLN HG3 1 1
5 7880 1 1 47 GLN N N 0.393 -2.179 -6.046 1.00 . A A . 46 GLN N 1 1
5 7881 1 1 47 GLN NE2 N 4.787 -1.423 -4.558 1.00 . A A . 46 GLN NE2 1 1
5 7882 1 1 47 GLN O O 0.866 -5.794 -6.192 1.00 . A A . 46 GLN O 1 1
5 7883 1 1 47 GLN OE1 O 5.005 -3.493 -3.804 1.00 . A A . 46 GLN OE1 1 1
5 7884 1 1 48 VAL C C -2.136 -6.077 -5.258 1.00 . A A . 47 VAL C 1 1
5 7885 1 1 48 VAL CA C -1.106 -5.668 -4.247 1.00 . A A . 47 VAL CA 1 1
5 7886 1 1 48 VAL CB C -1.782 -5.342 -2.869 1.00 . A A . 47 VAL CB 1 1
5 7887 1 1 48 VAL CG1 C -2.660 -6.490 -2.389 1.00 . A A . 47 VAL CG1 1 1
5 7888 1 1 48 VAL CG2 C -0.733 -5.032 -1.810 1.00 . A A . 47 VAL CG2 1 1
5 7889 1 1 48 VAL H H -0.471 -3.641 -4.399 1.00 . A A . 47 VAL H 1 1
5 7890 1 1 48 VAL HA H -0.455 -6.521 -4.149 1.00 . A A . 47 VAL HA 1 1
5 7891 1 1 48 VAL HB H -2.404 -4.467 -2.994 1.00 . A A . 47 VAL HB 1 1
5 7892 1 1 48 VAL HG11 H -2.050 -7.362 -2.214 1.00 . A A . 47 VAL HG11 1 1
5 7893 1 1 48 VAL HG12 H -3.389 -6.720 -3.151 1.00 . A A . 47 VAL HG12 1 1
5 7894 1 1 48 VAL HG13 H -3.160 -6.206 -1.474 1.00 . A A . 47 VAL HG13 1 1
5 7895 1 1 48 VAL HG21 H -0.061 -5.871 -1.703 1.00 . A A . 47 VAL HG21 1 1
5 7896 1 1 48 VAL HG22 H -1.222 -4.836 -0.866 1.00 . A A . 47 VAL HG22 1 1
5 7897 1 1 48 VAL HG23 H -0.174 -4.159 -2.110 1.00 . A A . 47 VAL HG23 1 1
5 7898 1 1 48 VAL N N -0.353 -4.534 -4.791 1.00 . A A . 47 VAL N 1 1
5 7899 1 1 48 VAL O O -2.349 -7.263 -5.517 1.00 . A A . 47 VAL O 1 1
5 7900 1 1 49 LEU C C -2.891 -5.377 -8.168 1.00 . A A . 48 LEU C 1 1
5 7901 1 1 49 LEU CA C -3.656 -5.342 -6.891 1.00 . A A . 48 LEU CA 1 1
5 7902 1 1 49 LEU CB C -4.733 -4.260 -6.970 1.00 . A A . 48 LEU CB 1 1
5 7903 1 1 49 LEU CD1 C -6.664 -3.037 -6.002 1.00 . A A . 48 LEU CD1 1 1
5 7904 1 1 49 LEU CD2 C -6.570 -5.486 -5.821 1.00 . A A . 48 LEU CD2 1 1
5 7905 1 1 49 LEU CG C -5.750 -4.221 -5.833 1.00 . A A . 48 LEU CG 1 1
5 7906 1 1 49 LEU H H -2.553 -4.179 -5.582 1.00 . A A . 48 LEU H 1 1
5 7907 1 1 49 LEU HA H -4.127 -6.300 -6.730 1.00 . A A . 48 LEU HA 1 1
5 7908 1 1 49 LEU HB2 H -4.231 -3.305 -6.997 1.00 . A A . 48 LEU HB2 1 1
5 7909 1 1 49 LEU HB3 H -5.263 -4.387 -7.902 1.00 . A A . 48 LEU HB3 1 1
5 7910 1 1 49 LEU HD11 H -7.213 -3.129 -6.929 1.00 . A A . 48 LEU HD11 1 1
5 7911 1 1 49 LEU HD12 H -6.059 -2.146 -6.030 1.00 . A A . 48 LEU HD12 1 1
5 7912 1 1 49 LEU HD13 H -7.351 -2.984 -5.172 1.00 . A A . 48 LEU HD13 1 1
5 7913 1 1 49 LEU HD21 H -5.930 -6.340 -5.667 1.00 . A A . 48 LEU HD21 1 1
5 7914 1 1 49 LEU HD22 H -7.080 -5.574 -6.769 1.00 . A A . 48 LEU HD22 1 1
5 7915 1 1 49 LEU HD23 H -7.296 -5.425 -5.024 1.00 . A A . 48 LEU HD23 1 1
5 7916 1 1 49 LEU HG H -5.239 -4.136 -4.885 1.00 . A A . 48 LEU HG 1 1
5 7917 1 1 49 LEU N N -2.749 -5.103 -5.842 1.00 . A A . 48 LEU N 1 1
5 7918 1 1 49 LEU O O -1.988 -4.569 -8.388 1.00 . A A . 48 LEU O 1 1
5 7919 1 1 50 ASP C C -3.156 -5.192 -11.045 1.00 . A A . 49 ASP C 1 1
5 7920 1 1 50 ASP CA C -2.655 -6.407 -10.288 1.00 . A A . 49 ASP CA 1 1
5 7921 1 1 50 ASP CB C -3.099 -7.699 -10.979 1.00 . A A . 49 ASP CB 1 1
5 7922 1 1 50 ASP CG C -2.584 -7.814 -12.385 1.00 . A A . 49 ASP CG 1 1
5 7923 1 1 50 ASP H H -3.790 -7.038 -8.628 1.00 . A A . 49 ASP H 1 1
5 7924 1 1 50 ASP HA H -1.579 -6.372 -10.232 1.00 . A A . 49 ASP HA 1 1
5 7925 1 1 50 ASP HB2 H -2.736 -8.546 -10.416 1.00 . A A . 49 ASP HB2 1 1
5 7926 1 1 50 ASP HB3 H -4.178 -7.728 -11.001 1.00 . A A . 49 ASP HB3 1 1
5 7927 1 1 50 ASP N N -3.189 -6.341 -8.964 1.00 . A A . 49 ASP N 1 1
5 7928 1 1 50 ASP O O -4.265 -4.720 -10.782 1.00 . A A . 49 ASP O 1 1
5 7929 1 1 50 ASP OD1 O -1.391 -8.115 -12.566 1.00 . A A . 49 ASP OD1 1 1
5 7930 1 1 50 ASP OD2 O -3.366 -7.613 -13.338 1.00 . A A . 49 ASP OD2 1 1
5 7931 1 1 51 GLN C C -4.069 -3.500 -13.330 1.00 . A A . 50 GLN C 1 1
5 7932 1 1 51 GLN CA C -2.657 -3.471 -12.732 1.00 . A A . 50 GLN CA 1 1
5 7933 1 1 51 GLN CB C -1.614 -3.273 -13.841 1.00 . A A . 50 GLN CB 1 1
5 7934 1 1 51 GLN CD C -0.845 -1.904 -15.839 1.00 . A A . 50 GLN CD 1 1
5 7935 1 1 51 GLN CG C -1.873 -2.065 -14.736 1.00 . A A . 50 GLN CG 1 1
5 7936 1 1 51 GLN H H -1.485 -5.140 -12.056 1.00 . A A . 50 GLN H 1 1
5 7937 1 1 51 GLN HA H -2.602 -2.631 -12.056 1.00 . A A . 50 GLN HA 1 1
5 7938 1 1 51 GLN HB2 H -0.640 -3.155 -13.389 1.00 . A A . 50 GLN HB2 1 1
5 7939 1 1 51 GLN HB3 H -1.607 -4.157 -14.460 1.00 . A A . 50 GLN HB3 1 1
5 7940 1 1 51 GLN HE21 H -1.114 0.044 -15.834 1.00 . A A . 50 GLN HE21 1 1
5 7941 1 1 51 GLN HE22 H 0.014 -0.545 -16.988 1.00 . A A . 50 GLN HE22 1 1
5 7942 1 1 51 GLN HG2 H -2.846 -2.174 -15.192 1.00 . A A . 50 GLN HG2 1 1
5 7943 1 1 51 GLN HG3 H -1.867 -1.174 -14.125 1.00 . A A . 50 GLN HG3 1 1
5 7944 1 1 51 GLN N N -2.349 -4.688 -11.949 1.00 . A A . 50 GLN N 1 1
5 7945 1 1 51 GLN NE2 N -0.620 -0.693 -16.254 1.00 . A A . 50 GLN NE2 1 1
5 7946 1 1 51 GLN O O -4.777 -2.490 -13.316 1.00 . A A . 50 GLN O 1 1
5 7947 1 1 51 GLN OE1 O -0.254 -2.883 -16.321 1.00 . A A . 50 GLN OE1 1 1
5 7948 1 1 52 SER C C -6.904 -4.550 -13.338 1.00 . A A . 51 SER C 1 1
5 7949 1 1 52 SER CA C -5.797 -4.823 -14.384 1.00 . A A . 51 SER CA 1 1
5 7950 1 1 52 SER CB C -5.914 -6.245 -14.906 1.00 . A A . 51 SER CB 1 1
5 7951 1 1 52 SER H H -3.916 -5.452 -13.674 1.00 . A A . 51 SER H 1 1
5 7952 1 1 52 SER HA H -5.886 -4.130 -15.206 1.00 . A A . 51 SER HA 1 1
5 7953 1 1 52 SER HB2 H -6.262 -6.901 -14.120 1.00 . A A . 51 SER HB2 1 1
5 7954 1 1 52 SER HB3 H -6.632 -6.257 -15.713 1.00 . A A . 51 SER HB3 1 1
5 7955 1 1 52 SER HG H -4.177 -7.086 -14.659 1.00 . A A . 51 SER HG 1 1
5 7956 1 1 52 SER N N -4.495 -4.666 -13.772 1.00 . A A . 51 SER N 1 1
5 7957 1 1 52 SER O O -7.907 -3.880 -13.621 1.00 . A A . 51 SER O 1 1
5 7958 1 1 52 SER OG O -4.648 -6.693 -15.418 1.00 . A A . 51 SER OG 1 1
5 7959 1 1 53 ALA C C -7.577 -3.457 -10.494 1.00 . A A . 52 ALA C 1 1
5 7960 1 1 53 ALA CA C -7.611 -4.876 -11.029 1.00 . A A . 52 ALA CA 1 1
5 7961 1 1 53 ALA CB C -7.298 -5.865 -9.921 1.00 . A A . 52 ALA CB 1 1
5 7962 1 1 53 ALA H H -5.817 -5.468 -11.939 1.00 . A A . 52 ALA H 1 1
5 7963 1 1 53 ALA HA H -8.601 -5.085 -11.407 1.00 . A A . 52 ALA HA 1 1
5 7964 1 1 53 ALA HB1 H -8.036 -5.771 -9.138 1.00 . A A . 52 ALA HB1 1 1
5 7965 1 1 53 ALA HB2 H -6.318 -5.655 -9.519 1.00 . A A . 52 ALA HB2 1 1
5 7966 1 1 53 ALA HB3 H -7.315 -6.871 -10.314 1.00 . A A . 52 ALA HB3 1 1
5 7967 1 1 53 ALA N N -6.675 -5.026 -12.122 1.00 . A A . 52 ALA N 1 1
5 7968 1 1 53 ALA O O -8.600 -2.905 -10.112 1.00 . A A . 52 ALA O 1 1
5 7969 1 1 54 ARG C C -6.986 -0.553 -10.946 1.00 . A A . 53 ARG C 1 1
5 7970 1 1 54 ARG CA C -6.249 -1.508 -10.001 1.00 . A A . 53 ARG CA 1 1
5 7971 1 1 54 ARG CB C -4.772 -1.145 -9.920 1.00 . A A . 53 ARG CB 1 1
5 7972 1 1 54 ARG CD C -4.799 -0.169 -7.578 1.00 . A A . 53 ARG CD 1 1
5 7973 1 1 54 ARG CG C -4.489 0.081 -9.065 1.00 . A A . 53 ARG CG 1 1
5 7974 1 1 54 ARG CZ C -5.463 1.297 -5.657 1.00 . A A . 53 ARG CZ 1 1
5 7975 1 1 54 ARG H H -5.602 -3.347 -10.785 1.00 . A A . 53 ARG H 1 1
5 7976 1 1 54 ARG HA H -6.695 -1.452 -9.021 1.00 . A A . 53 ARG HA 1 1
5 7977 1 1 54 ARG HB2 H -4.232 -2.000 -9.548 1.00 . A A . 53 ARG HB2 1 1
5 7978 1 1 54 ARG HB3 H -4.428 -0.943 -10.924 1.00 . A A . 53 ARG HB3 1 1
5 7979 1 1 54 ARG HD2 H -5.749 -0.664 -7.447 1.00 . A A . 53 ARG HD2 1 1
5 7980 1 1 54 ARG HD3 H -4.037 -0.822 -7.180 1.00 . A A . 53 ARG HD3 1 1
5 7981 1 1 54 ARG HE H -4.256 1.805 -7.202 1.00 . A A . 53 ARG HE 1 1
5 7982 1 1 54 ARG HG2 H -3.440 0.307 -9.167 1.00 . A A . 53 ARG HG2 1 1
5 7983 1 1 54 ARG HG3 H -5.083 0.909 -9.423 1.00 . A A . 53 ARG HG3 1 1
5 7984 1 1 54 ARG HH11 H -6.057 -0.629 -5.380 1.00 . A A . 53 ARG HH11 1 1
5 7985 1 1 54 ARG HH12 H -6.587 0.497 -4.189 1.00 . A A . 53 ARG HH12 1 1
5 7986 1 1 54 ARG HH21 H -4.998 3.287 -5.485 1.00 . A A . 53 ARG HH21 1 1
5 7987 1 1 54 ARG HH22 H -6.032 2.667 -4.280 1.00 . A A . 53 ARG HH22 1 1
5 7988 1 1 54 ARG N N -6.403 -2.859 -10.485 1.00 . A A . 53 ARG N 1 1
5 7989 1 1 54 ARG NE N -4.783 1.078 -6.797 1.00 . A A . 53 ARG NE 1 1
5 7990 1 1 54 ARG NH1 N -6.078 0.307 -5.034 1.00 . A A . 53 ARG NH1 1 1
5 7991 1 1 54 ARG NH2 N -5.482 2.487 -5.115 1.00 . A A . 53 ARG NH2 1 1
5 7992 1 1 54 ARG O O -7.672 0.386 -10.510 1.00 . A A . 53 ARG O 1 1
5 7993 1 1 55 ALA C C -9.086 -0.220 -13.073 1.00 . A A . 54 ALA C 1 1
5 7994 1 1 55 ALA CA C -7.573 -0.082 -13.269 1.00 . A A . 54 ALA CA 1 1
5 7995 1 1 55 ALA CB C -7.172 -0.573 -14.648 1.00 . A A . 54 ALA CB 1 1
5 7996 1 1 55 ALA H H -6.224 -1.535 -12.479 1.00 . A A . 54 ALA H 1 1
5 7997 1 1 55 ALA HA H -7.304 0.959 -13.174 1.00 . A A . 54 ALA HA 1 1
5 7998 1 1 55 ALA HB1 H -7.667 0.019 -15.403 1.00 . A A . 54 ALA HB1 1 1
5 7999 1 1 55 ALA HB2 H -7.464 -1.608 -14.755 1.00 . A A . 54 ALA HB2 1 1
5 8000 1 1 55 ALA HB3 H -6.102 -0.490 -14.764 1.00 . A A . 54 ALA HB3 1 1
5 8001 1 1 55 ALA N N -6.861 -0.826 -12.231 1.00 . A A . 54 ALA N 1 1
5 8002 1 1 55 ALA O O -9.832 0.760 -13.188 1.00 . A A . 54 ALA O 1 1
5 8003 1 1 56 ARG C C -11.379 -0.950 -11.222 1.00 . A A . 55 ARG C 1 1
5 8004 1 1 56 ARG CA C -10.910 -1.745 -12.442 1.00 . A A . 55 ARG CA 1 1
5 8005 1 1 56 ARG CB C -11.042 -3.243 -12.162 1.00 . A A . 55 ARG CB 1 1
5 8006 1 1 56 ARG CD C -13.365 -3.689 -13.011 1.00 . A A . 55 ARG CD 1 1
5 8007 1 1 56 ARG CG C -12.438 -3.682 -11.810 1.00 . A A . 55 ARG CG 1 1
5 8008 1 1 56 ARG CZ C -15.458 -5.058 -13.088 1.00 . A A . 55 ARG CZ 1 1
5 8009 1 1 56 ARG H H -8.868 -2.176 -12.720 1.00 . A A . 55 ARG H 1 1
5 8010 1 1 56 ARG HA H -11.572 -1.485 -13.253 1.00 . A A . 55 ARG HA 1 1
5 8011 1 1 56 ARG HB2 H -10.728 -3.791 -13.039 1.00 . A A . 55 ARG HB2 1 1
5 8012 1 1 56 ARG HB3 H -10.388 -3.497 -11.339 1.00 . A A . 55 ARG HB3 1 1
5 8013 1 1 56 ARG HD2 H -13.364 -2.710 -13.465 1.00 . A A . 55 ARG HD2 1 1
5 8014 1 1 56 ARG HD3 H -13.010 -4.420 -13.721 1.00 . A A . 55 ARG HD3 1 1
5 8015 1 1 56 ARG HE H -15.116 -3.415 -11.949 1.00 . A A . 55 ARG HE 1 1
5 8016 1 1 56 ARG HG2 H -12.407 -4.661 -11.360 1.00 . A A . 55 ARG HG2 1 1
5 8017 1 1 56 ARG HG3 H -12.803 -2.947 -11.107 1.00 . A A . 55 ARG HG3 1 1
5 8018 1 1 56 ARG HH11 H -14.038 -5.731 -14.398 1.00 . A A . 55 ARG HH11 1 1
5 8019 1 1 56 ARG HH12 H -15.467 -6.632 -14.421 1.00 . A A . 55 ARG HH12 1 1
5 8020 1 1 56 ARG HH21 H -17.095 -4.681 -11.914 1.00 . A A . 55 ARG HH21 1 1
5 8021 1 1 56 ARG HH22 H -17.256 -6.036 -12.918 1.00 . A A . 55 ARG HH22 1 1
5 8022 1 1 56 ARG N N -9.516 -1.437 -12.746 1.00 . A A . 55 ARG N 1 1
5 8023 1 1 56 ARG NE N -14.733 -4.031 -12.617 1.00 . A A . 55 ARG NE 1 1
5 8024 1 1 56 ARG NH1 N -14.959 -5.861 -14.024 1.00 . A A . 55 ARG NH1 1 1
5 8025 1 1 56 ARG NH2 N -16.683 -5.271 -12.614 1.00 . A A . 55 ARG NH2 1 1
5 8026 1 1 56 ARG O O -12.490 -0.439 -11.190 1.00 . A A . 55 ARG O 1 1
5 8027 1 1 57 LEU C C -10.923 1.390 -9.257 1.00 . A A . 56 LEU C 1 1
5 8028 1 1 57 LEU CA C -10.857 -0.123 -9.028 1.00 . A A . 56 LEU CA 1 1
5 8029 1 1 57 LEU CB C -9.884 -0.478 -7.913 1.00 . A A . 56 LEU CB 1 1
5 8030 1 1 57 LEU CD1 C -11.652 -0.476 -6.150 1.00 . A A . 56 LEU CD1 1 1
5 8031 1 1 57 LEU CD2 C -9.262 -0.453 -5.509 1.00 . A A . 56 LEU CD2 1 1
5 8032 1 1 57 LEU CG C -10.266 0.020 -6.525 1.00 . A A . 56 LEU CG 1 1
5 8033 1 1 57 LEU H H -9.633 -1.239 -10.341 1.00 . A A . 56 LEU H 1 1
5 8034 1 1 57 LEU HA H -11.844 -0.461 -8.747 1.00 . A A . 56 LEU HA 1 1
5 8035 1 1 57 LEU HB2 H -9.780 -1.551 -7.880 1.00 . A A . 56 LEU HB2 1 1
5 8036 1 1 57 LEU HB3 H -8.923 -0.055 -8.167 1.00 . A A . 56 LEU HB3 1 1
5 8037 1 1 57 LEU HD11 H -12.384 -0.067 -6.829 1.00 . A A . 56 LEU HD11 1 1
5 8038 1 1 57 LEU HD12 H -11.882 -0.163 -5.142 1.00 . A A . 56 LEU HD12 1 1
5 8039 1 1 57 LEU HD13 H -11.674 -1.553 -6.201 1.00 . A A . 56 LEU HD13 1 1
5 8040 1 1 57 LEU HD21 H -9.230 -1.534 -5.510 1.00 . A A . 56 LEU HD21 1 1
5 8041 1 1 57 LEU HD22 H -9.553 -0.106 -4.530 1.00 . A A . 56 LEU HD22 1 1
5 8042 1 1 57 LEU HD23 H -8.284 -0.065 -5.754 1.00 . A A . 56 LEU HD23 1 1
5 8043 1 1 57 LEU HG H -10.275 1.100 -6.521 1.00 . A A . 56 LEU HG 1 1
5 8044 1 1 57 LEU N N -10.517 -0.822 -10.244 1.00 . A A . 56 LEU N 1 1
5 8045 1 1 57 LEU O O -11.694 2.095 -8.612 1.00 . A A . 56 LEU O 1 1
5 8046 1 1 58 SER C C -11.510 3.596 -11.239 1.00 . A A . 57 SER C 1 1
5 8047 1 1 58 SER CA C -10.162 3.267 -10.570 1.00 . A A . 57 SER CA 1 1
5 8048 1 1 58 SER CB C -9.006 3.518 -11.519 1.00 . A A . 57 SER CB 1 1
5 8049 1 1 58 SER H H -9.519 1.266 -10.654 1.00 . A A . 57 SER H 1 1
5 8050 1 1 58 SER HA H -10.039 3.866 -9.679 1.00 . A A . 57 SER HA 1 1
5 8051 1 1 58 SER HB2 H -9.140 2.880 -12.381 1.00 . A A . 57 SER HB2 1 1
5 8052 1 1 58 SER HB3 H -9.018 4.548 -11.829 1.00 . A A . 57 SER HB3 1 1
5 8053 1 1 58 SER HG H -7.682 2.244 -10.765 1.00 . A A . 57 SER HG 1 1
5 8054 1 1 58 SER N N -10.144 1.868 -10.195 1.00 . A A . 57 SER N 1 1
5 8055 1 1 58 SER O O -12.105 4.662 -11.032 1.00 . A A . 57 SER O 1 1
5 8056 1 1 58 SER OG O -7.762 3.196 -10.899 1.00 . A A . 57 SER OG 1 1
5 8057 1 1 59 ASN C C -14.394 2.646 -11.603 1.00 . A A . 58 ASN C 1 1
5 8058 1 1 59 ASN CA C -13.285 2.671 -12.676 1.00 . A A . 58 ASN CA 1 1
5 8059 1 1 59 ASN CB C -13.372 1.426 -13.600 1.00 . A A . 58 ASN CB 1 1
5 8060 1 1 59 ASN CG C -14.615 1.298 -14.491 1.00 . A A . 58 ASN CG 1 1
5 8061 1 1 59 ASN H H -11.373 1.880 -12.155 1.00 . A A . 58 ASN H 1 1
5 8062 1 1 59 ASN HA H -13.362 3.570 -13.267 1.00 . A A . 58 ASN HA 1 1
5 8063 1 1 59 ASN HB2 H -12.514 1.430 -14.255 1.00 . A A . 58 ASN HB2 1 1
5 8064 1 1 59 ASN HB3 H -13.310 0.547 -12.976 1.00 . A A . 58 ASN HB3 1 1
5 8065 1 1 59 ASN HD21 H -13.530 0.302 -15.804 1.00 . A A . 58 ASN HD21 1 1
5 8066 1 1 59 ASN HD22 H -15.178 0.541 -16.250 1.00 . A A . 58 ASN HD22 1 1
5 8067 1 1 59 ASN N N -11.975 2.639 -12.008 1.00 . A A . 58 ASN N 1 1
5 8068 1 1 59 ASN ND2 N -14.432 0.649 -15.622 1.00 . A A . 58 ASN ND2 1 1
5 8069 1 1 59 ASN O O -15.408 3.336 -11.707 1.00 . A A . 58 ASN O 1 1
5 8070 1 1 59 ASN OD1 O -15.722 1.740 -14.166 1.00 . A A . 58 ASN OD1 1 1
5 8071 1 1 60 LEU C C -15.183 3.076 -8.677 1.00 . A A . 59 LEU C 1 1
5 8072 1 1 60 LEU CA C -15.084 1.736 -9.434 1.00 . A A . 59 LEU CA 1 1
5 8073 1 1 60 LEU CB C -14.572 0.618 -8.494 1.00 . A A . 59 LEU CB 1 1
5 8074 1 1 60 LEU CD1 C -16.365 0.711 -6.670 1.00 . A A . 59 LEU CD1 1 1
5 8075 1 1 60 LEU CD2 C -16.551 -0.931 -8.546 1.00 . A A . 59 LEU CD2 1 1
5 8076 1 1 60 LEU CG C -15.601 -0.167 -7.645 1.00 . A A . 59 LEU CG 1 1
5 8077 1 1 60 LEU H H -13.323 1.360 -10.545 1.00 . A A . 59 LEU H 1 1
5 8078 1 1 60 LEU HA H -16.053 1.467 -9.823 1.00 . A A . 59 LEU HA 1 1
5 8079 1 1 60 LEU HB2 H -14.028 -0.094 -9.095 1.00 . A A . 59 LEU HB2 1 1
5 8080 1 1 60 LEU HB3 H -13.867 1.079 -7.817 1.00 . A A . 59 LEU HB3 1 1
5 8081 1 1 60 LEU HD11 H -17.074 0.106 -6.125 1.00 . A A . 59 LEU HD11 1 1
5 8082 1 1 60 LEU HD12 H -16.893 1.479 -7.215 1.00 . A A . 59 LEU HD12 1 1
5 8083 1 1 60 LEU HD13 H -15.674 1.168 -5.978 1.00 . A A . 59 LEU HD13 1 1
5 8084 1 1 60 LEU HD21 H -15.973 -1.604 -9.164 1.00 . A A . 59 LEU HD21 1 1
5 8085 1 1 60 LEU HD22 H -17.090 -0.241 -9.177 1.00 . A A . 59 LEU HD22 1 1
5 8086 1 1 60 LEU HD23 H -17.248 -1.493 -7.942 1.00 . A A . 59 LEU HD23 1 1
5 8087 1 1 60 LEU HG H -15.062 -0.895 -7.056 1.00 . A A . 59 LEU HG 1 1
5 8088 1 1 60 LEU N N -14.154 1.878 -10.552 1.00 . A A . 59 LEU N 1 1
5 8089 1 1 60 LEU O O -16.268 3.508 -8.280 1.00 . A A . 59 LEU O 1 1
5 8090 1 1 61 ALA C C -14.768 6.095 -8.580 1.00 . A A . 60 ALA C 1 1
5 8091 1 1 61 ALA CA C -13.968 5.030 -7.832 1.00 . A A . 60 ALA CA 1 1
5 8092 1 1 61 ALA CB C -12.518 5.464 -7.681 1.00 . A A . 60 ALA CB 1 1
5 8093 1 1 61 ALA H H -13.223 3.316 -8.854 1.00 . A A . 60 ALA H 1 1
5 8094 1 1 61 ALA HA H -14.395 4.906 -6.847 1.00 . A A . 60 ALA HA 1 1
5 8095 1 1 61 ALA HB1 H -11.957 4.686 -7.185 1.00 . A A . 60 ALA HB1 1 1
5 8096 1 1 61 ALA HB2 H -12.472 6.370 -7.095 1.00 . A A . 60 ALA HB2 1 1
5 8097 1 1 61 ALA HB3 H -12.096 5.644 -8.659 1.00 . A A . 60 ALA HB3 1 1
5 8098 1 1 61 ALA N N -14.046 3.733 -8.515 1.00 . A A . 60 ALA N 1 1
5 8099 1 1 61 ALA O O -15.289 7.039 -7.975 1.00 . A A . 60 ALA O 1 1
5 8100 1 1 62 LEU C C -17.119 6.722 -10.430 1.00 . A A . 61 LEU C 1 1
5 8101 1 1 62 LEU CA C -15.629 6.810 -10.733 1.00 . A A . 61 LEU CA 1 1
5 8102 1 1 62 LEU CB C -15.384 6.476 -12.183 1.00 . A A . 61 LEU CB 1 1
5 8103 1 1 62 LEU CD1 C -15.675 8.759 -13.194 1.00 . A A . 61 LEU CD1 1 1
5 8104 1 1 62 LEU CD2 C -15.969 6.726 -14.614 1.00 . A A . 61 LEU CD2 1 1
5 8105 1 1 62 LEU CG C -16.132 7.315 -13.226 1.00 . A A . 61 LEU CG 1 1
5 8106 1 1 62 LEU H H -14.427 5.141 -10.289 1.00 . A A . 61 LEU H 1 1
5 8107 1 1 62 LEU HA H -15.281 7.807 -10.560 1.00 . A A . 61 LEU HA 1 1
5 8108 1 1 62 LEU HB2 H -14.323 6.507 -12.384 1.00 . A A . 61 LEU HB2 1 1
5 8109 1 1 62 LEU HB3 H -15.727 5.463 -12.238 1.00 . A A . 61 LEU HB3 1 1
5 8110 1 1 62 LEU HD11 H -15.875 9.178 -12.218 1.00 . A A . 61 LEU HD11 1 1
5 8111 1 1 62 LEU HD12 H -16.210 9.323 -13.944 1.00 . A A . 61 LEU HD12 1 1
5 8112 1 1 62 LEU HD13 H -14.615 8.807 -13.396 1.00 . A A . 61 LEU HD13 1 1
5 8113 1 1 62 LEU HD21 H -16.361 5.720 -14.628 1.00 . A A . 61 LEU HD21 1 1
5 8114 1 1 62 LEU HD22 H -14.922 6.706 -14.878 1.00 . A A . 61 LEU HD22 1 1
5 8115 1 1 62 LEU HD23 H -16.510 7.330 -15.327 1.00 . A A . 61 LEU HD23 1 1
5 8116 1 1 62 LEU HG H -17.184 7.304 -12.977 1.00 . A A . 61 LEU HG 1 1
5 8117 1 1 62 LEU N N -14.878 5.915 -9.888 1.00 . A A . 61 LEU N 1 1
5 8118 1 1 62 LEU O O -17.815 7.745 -10.340 1.00 . A A . 61 LEU O 1 1
5 8119 1 1 63 VAL C C -19.385 5.525 -8.515 1.00 . A A . 62 VAL C 1 1
5 8120 1 1 63 VAL CA C -19.010 5.303 -9.988 1.00 . A A . 62 VAL CA 1 1
5 8121 1 1 63 VAL CB C -19.544 3.936 -10.535 1.00 . A A . 62 VAL CB 1 1
5 8122 1 1 63 VAL CG1 C -19.431 3.897 -12.050 1.00 . A A . 62 VAL CG1 1 1
5 8123 1 1 63 VAL CG2 C -18.800 2.749 -9.939 1.00 . A A . 62 VAL CG2 1 1
5 8124 1 1 63 VAL H H -16.984 4.750 -10.272 1.00 . A A . 62 VAL H 1 1
5 8125 1 1 63 VAL HA H -19.504 6.094 -10.535 1.00 . A A . 62 VAL HA 1 1
5 8126 1 1 63 VAL HB H -20.591 3.860 -10.277 1.00 . A A . 62 VAL HB 1 1
5 8127 1 1 63 VAL HG11 H -18.392 3.989 -12.330 1.00 . A A . 62 VAL HG11 1 1
5 8128 1 1 63 VAL HG12 H -19.992 4.716 -12.476 1.00 . A A . 62 VAL HG12 1 1
5 8129 1 1 63 VAL HG13 H -19.820 2.958 -12.416 1.00 . A A . 62 VAL HG13 1 1
5 8130 1 1 63 VAL HG21 H -18.910 2.752 -8.864 1.00 . A A . 62 VAL HG21 1 1
5 8131 1 1 63 VAL HG22 H -17.754 2.829 -10.191 1.00 . A A . 62 VAL HG22 1 1
5 8132 1 1 63 VAL HG23 H -19.197 1.831 -10.344 1.00 . A A . 62 VAL HG23 1 1
5 8133 1 1 63 VAL N N -17.602 5.512 -10.240 1.00 . A A . 62 VAL N 1 1
5 8134 1 1 63 VAL O O -20.311 6.276 -8.228 1.00 . A A . 62 VAL O 1 1
5 8135 1 1 64 LYS C C -17.714 4.768 -5.293 1.00 . A A . 63 LYS C 1 1
5 8136 1 1 64 LYS CA C -18.925 5.093 -6.168 1.00 . A A . 63 LYS CA 1 1
5 8137 1 1 64 LYS CB C -20.181 4.325 -5.714 1.00 . A A . 63 LYS CB 1 1
5 8138 1 1 64 LYS CD C -21.524 2.248 -5.578 1.00 . A A . 63 LYS CD 1 1
5 8139 1 1 64 LYS CE C -21.582 0.765 -5.849 1.00 . A A . 63 LYS CE 1 1
5 8140 1 1 64 LYS CG C -20.263 2.872 -6.133 1.00 . A A . 63 LYS CG 1 1
5 8141 1 1 64 LYS H H -17.872 4.380 -7.856 1.00 . A A . 63 LYS H 1 1
5 8142 1 1 64 LYS HA H -19.117 6.149 -6.052 1.00 . A A . 63 LYS HA 1 1
5 8143 1 1 64 LYS HB2 H -20.149 4.310 -4.633 1.00 . A A . 63 LYS HB2 1 1
5 8144 1 1 64 LYS HB3 H -21.068 4.842 -6.046 1.00 . A A . 63 LYS HB3 1 1
5 8145 1 1 64 LYS HD2 H -21.547 2.404 -4.510 1.00 . A A . 63 LYS HD2 1 1
5 8146 1 1 64 LYS HD3 H -22.381 2.725 -6.031 1.00 . A A . 63 LYS HD3 1 1
5 8147 1 1 64 LYS HE2 H -20.616 0.400 -5.533 1.00 . A A . 63 LYS HE2 1 1
5 8148 1 1 64 LYS HE3 H -22.363 0.338 -5.239 1.00 . A A . 63 LYS HE3 1 1
5 8149 1 1 64 LYS HG2 H -20.284 2.815 -7.213 1.00 . A A . 63 LYS HG2 1 1
5 8150 1 1 64 LYS HG3 H -19.404 2.341 -5.751 1.00 . A A . 63 LYS HG3 1 1
5 8151 1 1 64 LYS HZ1 H -21.839 -0.605 -7.400 1.00 . A A . 63 LYS HZ1 1 1
5 8152 1 1 64 LYS HZ2 H -21.008 0.763 -7.886 1.00 . A A . 63 LYS HZ2 1 1
5 8153 1 1 64 LYS HZ3 H -22.656 0.837 -7.659 1.00 . A A . 63 LYS HZ3 1 1
5 8154 1 1 64 LYS N N -18.645 4.932 -7.592 1.00 . A A . 63 LYS N 1 1
5 8155 1 1 64 LYS NZ N -21.780 0.429 -7.277 1.00 . A A . 63 LYS NZ 1 1
5 8156 1 1 64 LYS O O -17.395 3.600 -5.047 1.00 . A A . 63 LYS O 1 1
5 8157 1 1 65 PRO C C -15.959 5.052 -2.612 1.00 . A A . 64 PRO C 1 1
5 8158 1 1 65 PRO CA C -15.812 5.695 -3.999 1.00 . A A . 64 PRO CA 1 1
5 8159 1 1 65 PRO CB C -15.336 7.140 -3.871 1.00 . A A . 64 PRO CB 1 1
5 8160 1 1 65 PRO CD C -17.512 7.228 -4.843 1.00 . A A . 64 PRO CD 1 1
5 8161 1 1 65 PRO CG C -16.579 7.951 -3.916 1.00 . A A . 64 PRO CG 1 1
5 8162 1 1 65 PRO HA H -15.078 5.132 -4.560 1.00 . A A . 64 PRO HA 1 1
5 8163 1 1 65 PRO HB2 H -14.815 7.263 -2.933 1.00 . A A . 64 PRO HB2 1 1
5 8164 1 1 65 PRO HB3 H -14.678 7.381 -4.692 1.00 . A A . 64 PRO HB3 1 1
5 8165 1 1 65 PRO HD2 H -18.527 7.335 -4.492 1.00 . A A . 64 PRO HD2 1 1
5 8166 1 1 65 PRO HD3 H -17.411 7.604 -5.850 1.00 . A A . 64 PRO HD3 1 1
5 8167 1 1 65 PRO HG2 H -17.010 8.020 -2.928 1.00 . A A . 64 PRO HG2 1 1
5 8168 1 1 65 PRO HG3 H -16.362 8.936 -4.298 1.00 . A A . 64 PRO HG3 1 1
5 8169 1 1 65 PRO N N -17.066 5.814 -4.759 1.00 . A A . 64 PRO N 1 1
5 8170 1 1 65 PRO O O -14.954 4.710 -1.970 1.00 . A A . 64 PRO O 1 1
5 8171 1 1 66 GLU C C -17.027 2.844 -0.784 1.00 . A A . 65 GLU C 1 1
5 8172 1 1 66 GLU CA C -17.359 4.297 -0.805 1.00 . A A . 65 GLU CA 1 1
5 8173 1 1 66 GLU CB C -18.745 4.536 -0.235 1.00 . A A . 65 GLU CB 1 1
5 8174 1 1 66 GLU CD C -20.391 6.170 0.689 1.00 . A A . 65 GLU CD 1 1
5 8175 1 1 66 GLU CG C -19.039 5.986 0.066 1.00 . A A . 65 GLU CG 1 1
5 8176 1 1 66 GLU H H -17.970 5.003 -2.725 1.00 . A A . 65 GLU H 1 1
5 8177 1 1 66 GLU HA H -16.635 4.801 -0.181 1.00 . A A . 65 GLU HA 1 1
5 8178 1 1 66 GLU HB2 H -19.476 4.174 -0.941 1.00 . A A . 65 GLU HB2 1 1
5 8179 1 1 66 GLU HB3 H -18.841 3.973 0.683 1.00 . A A . 65 GLU HB3 1 1
5 8180 1 1 66 GLU HG2 H -18.292 6.342 0.760 1.00 . A A . 65 GLU HG2 1 1
5 8181 1 1 66 GLU HG3 H -18.980 6.564 -0.842 1.00 . A A . 65 GLU HG3 1 1
5 8182 1 1 66 GLU N N -17.192 4.840 -2.145 1.00 . A A . 65 GLU N 1 1
5 8183 1 1 66 GLU O O -16.509 2.325 0.200 1.00 . A A . 65 GLU O 1 1
5 8184 1 1 66 GLU OE1 O -21.403 6.169 -0.045 1.00 . A A . 65 GLU OE1 1 1
5 8185 1 1 66 GLU OE2 O -20.469 6.295 1.929 1.00 . A A . 65 GLU OE2 1 1
5 8186 1 1 67 LYS C C -15.514 0.634 -2.269 1.00 . A A . 66 LYS C 1 1
5 8187 1 1 67 LYS CA C -17.003 0.794 -1.989 1.00 . A A . 66 LYS CA 1 1
5 8188 1 1 67 LYS CB C -17.845 0.140 -3.083 1.00 . A A . 66 LYS CB 1 1
5 8189 1 1 67 LYS CD C -20.028 0.475 -1.752 1.00 . A A . 66 LYS CD 1 1
5 8190 1 1 67 LYS CE C -20.157 -0.952 -1.290 1.00 . A A . 66 LYS CE 1 1
5 8191 1 1 67 LYS CG C -19.315 0.590 -3.103 1.00 . A A . 66 LYS CG 1 1
5 8192 1 1 67 LYS H H -17.703 2.679 -2.634 1.00 . A A . 66 LYS H 1 1
5 8193 1 1 67 LYS HA H -17.223 0.334 -1.036 1.00 . A A . 66 LYS HA 1 1
5 8194 1 1 67 LYS HB2 H -17.404 0.381 -4.038 1.00 . A A . 66 LYS HB2 1 1
5 8195 1 1 67 LYS HB3 H -17.821 -0.931 -2.947 1.00 . A A . 66 LYS HB3 1 1
5 8196 1 1 67 LYS HD2 H -19.465 1.023 -1.011 1.00 . A A . 66 LYS HD2 1 1
5 8197 1 1 67 LYS HD3 H -21.013 0.909 -1.839 1.00 . A A . 66 LYS HD3 1 1
5 8198 1 1 67 LYS HE2 H -20.682 -1.505 -2.052 1.00 . A A . 66 LYS HE2 1 1
5 8199 1 1 67 LYS HE3 H -19.171 -1.371 -1.157 1.00 . A A . 66 LYS HE3 1 1
5 8200 1 1 67 LYS HG2 H -19.366 1.618 -3.429 1.00 . A A . 66 LYS HG2 1 1
5 8201 1 1 67 LYS HG3 H -19.830 -0.036 -3.817 1.00 . A A . 66 LYS HG3 1 1
5 8202 1 1 67 LYS HZ1 H -20.399 -0.516 0.723 1.00 . A A . 66 LYS HZ1 1 1
5 8203 1 1 67 LYS HZ2 H -20.986 -2.038 0.274 1.00 . A A . 66 LYS HZ2 1 1
5 8204 1 1 67 LYS HZ3 H -21.851 -0.630 -0.117 1.00 . A A . 66 LYS HZ3 1 1
5 8205 1 1 67 LYS N N -17.299 2.193 -1.881 1.00 . A A . 66 LYS N 1 1
5 8206 1 1 67 LYS NZ N -20.900 -1.043 -0.022 1.00 . A A . 66 LYS NZ 1 1
5 8207 1 1 67 LYS O O -14.889 -0.346 -1.863 1.00 . A A . 66 LYS O 1 1
5 8208 1 1 68 THR C C -12.719 1.710 -1.983 1.00 . A A . 67 THR C 1 1
5 8209 1 1 68 THR CA C -13.558 1.696 -3.267 1.00 . A A . 67 THR CA 1 1
5 8210 1 1 68 THR CB C -13.287 2.973 -4.062 1.00 . A A . 67 THR CB 1 1
5 8211 1 1 68 THR CG2 C -11.919 2.931 -4.726 1.00 . A A . 67 THR CG2 1 1
5 8212 1 1 68 THR H H -15.507 2.378 -3.272 1.00 . A A . 67 THR H 1 1
5 8213 1 1 68 THR HA H -13.296 0.844 -3.876 1.00 . A A . 67 THR HA 1 1
5 8214 1 1 68 THR HB H -13.333 3.809 -3.379 1.00 . A A . 67 THR HB 1 1
5 8215 1 1 68 THR HG1 H -14.013 2.606 -5.852 1.00 . A A . 67 THR HG1 1 1
5 8216 1 1 68 THR HG21 H -11.157 2.765 -3.979 1.00 . A A . 67 THR HG21 1 1
5 8217 1 1 68 THR HG22 H -11.737 3.867 -5.231 1.00 . A A . 67 THR HG22 1 1
5 8218 1 1 68 THR HG23 H -11.902 2.128 -5.449 1.00 . A A . 67 THR HG23 1 1
5 8219 1 1 68 THR N N -14.960 1.635 -2.943 1.00 . A A . 67 THR N 1 1
5 8220 1 1 68 THR O O -11.835 0.873 -1.811 1.00 . A A . 67 THR O 1 1
5 8221 1 1 68 THR OG1 O -14.299 3.094 -5.075 1.00 . A A . 67 THR OG1 1 1
5 8222 1 1 69 LYS C C -12.423 1.447 1.023 1.00 . A A . 68 LYS C 1 1
5 8223 1 1 69 LYS CA C -12.297 2.711 0.189 1.00 . A A . 68 LYS CA 1 1
5 8224 1 1 69 LYS CB C -12.621 3.966 1.020 1.00 . A A . 68 LYS CB 1 1
5 8225 1 1 69 LYS CD C -14.062 5.205 2.601 1.00 . A A . 68 LYS CD 1 1
5 8226 1 1 69 LYS CE C -15.368 5.257 3.357 1.00 . A A . 68 LYS CE 1 1
5 8227 1 1 69 LYS CG C -14.002 4.039 1.632 1.00 . A A . 68 LYS CG 1 1
5 8228 1 1 69 LYS H H -13.785 3.245 -1.228 1.00 . A A . 68 LYS H 1 1
5 8229 1 1 69 LYS HA H -11.259 2.761 -0.104 1.00 . A A . 68 LYS HA 1 1
5 8230 1 1 69 LYS HB2 H -11.910 4.030 1.829 1.00 . A A . 68 LYS HB2 1 1
5 8231 1 1 69 LYS HB3 H -12.489 4.831 0.387 1.00 . A A . 68 LYS HB3 1 1
5 8232 1 1 69 LYS HD2 H -13.257 5.109 3.314 1.00 . A A . 68 LYS HD2 1 1
5 8233 1 1 69 LYS HD3 H -13.936 6.125 2.048 1.00 . A A . 68 LYS HD3 1 1
5 8234 1 1 69 LYS HE2 H -15.524 4.275 3.775 1.00 . A A . 68 LYS HE2 1 1
5 8235 1 1 69 LYS HE3 H -15.291 5.992 4.143 1.00 . A A . 68 LYS HE3 1 1
5 8236 1 1 69 LYS HG2 H -14.730 4.180 0.847 1.00 . A A . 68 LYS HG2 1 1
5 8237 1 1 69 LYS HG3 H -14.206 3.122 2.166 1.00 . A A . 68 LYS HG3 1 1
5 8238 1 1 69 LYS HZ1 H -16.665 4.820 1.792 1.00 . A A . 68 LYS HZ1 1 1
5 8239 1 1 69 LYS HZ2 H -16.388 6.484 2.021 1.00 . A A . 68 LYS HZ2 1 1
5 8240 1 1 69 LYS HZ3 H -17.371 5.635 3.093 1.00 . A A . 68 LYS HZ3 1 1
5 8241 1 1 69 LYS N N -13.049 2.617 -1.052 1.00 . A A . 68 LYS N 1 1
5 8242 1 1 69 LYS NZ N -16.522 5.568 2.496 1.00 . A A . 68 LYS NZ 1 1
5 8243 1 1 69 LYS O O -11.491 1.082 1.746 1.00 . A A . 68 LYS O 1 1
5 8244 1 1 70 ALA C C -12.878 -1.540 1.150 1.00 . A A . 69 ALA C 1 1
5 8245 1 1 70 ALA CA C -13.827 -0.450 1.613 1.00 . A A . 69 ALA CA 1 1
5 8246 1 1 70 ALA CB C -15.262 -0.882 1.395 1.00 . A A . 69 ALA CB 1 1
5 8247 1 1 70 ALA H H -14.257 1.119 0.295 1.00 . A A . 69 ALA H 1 1
5 8248 1 1 70 ALA HA H -13.680 -0.270 2.669 1.00 . A A . 69 ALA HA 1 1
5 8249 1 1 70 ALA HB1 H -15.473 -1.754 1.998 1.00 . A A . 69 ALA HB1 1 1
5 8250 1 1 70 ALA HB2 H -15.401 -1.126 0.352 1.00 . A A . 69 ALA HB2 1 1
5 8251 1 1 70 ALA HB3 H -15.930 -0.079 1.663 1.00 . A A . 69 ALA HB3 1 1
5 8252 1 1 70 ALA N N -13.569 0.777 0.901 1.00 . A A . 69 ALA N 1 1
5 8253 1 1 70 ALA O O -12.193 -2.166 1.963 1.00 . A A . 69 ALA O 1 1
5 8254 1 1 71 VAL C C -10.458 -2.370 -0.528 1.00 . A A . 70 VAL C 1 1
5 8255 1 1 71 VAL CA C -11.919 -2.756 -0.696 1.00 . A A . 70 VAL CA 1 1
5 8256 1 1 71 VAL CB C -12.220 -3.169 -2.170 1.00 . A A . 70 VAL CB 1 1
5 8257 1 1 71 VAL CG1 C -13.588 -3.793 -2.285 1.00 . A A . 70 VAL CG1 1 1
5 8258 1 1 71 VAL CG2 C -12.115 -1.998 -3.110 1.00 . A A . 70 VAL CG2 1 1
5 8259 1 1 71 VAL H H -13.356 -1.204 -0.773 1.00 . A A . 70 VAL H 1 1
5 8260 1 1 71 VAL HA H -12.072 -3.620 -0.065 1.00 . A A . 70 VAL HA 1 1
5 8261 1 1 71 VAL HB H -11.492 -3.913 -2.463 1.00 . A A . 70 VAL HB 1 1
5 8262 1 1 71 VAL HG11 H -13.653 -4.651 -1.635 1.00 . A A . 70 VAL HG11 1 1
5 8263 1 1 71 VAL HG12 H -13.751 -4.104 -3.306 1.00 . A A . 70 VAL HG12 1 1
5 8264 1 1 71 VAL HG13 H -14.335 -3.065 -2.004 1.00 . A A . 70 VAL HG13 1 1
5 8265 1 1 71 VAL HG21 H -11.111 -1.600 -3.083 1.00 . A A . 70 VAL HG21 1 1
5 8266 1 1 71 VAL HG22 H -12.814 -1.232 -2.811 1.00 . A A . 70 VAL HG22 1 1
5 8267 1 1 71 VAL HG23 H -12.347 -2.323 -4.113 1.00 . A A . 70 VAL HG23 1 1
5 8268 1 1 71 VAL N N -12.803 -1.742 -0.164 1.00 . A A . 70 VAL N 1 1
5 8269 1 1 71 VAL O O -9.642 -3.213 -0.218 1.00 . A A . 70 VAL O 1 1
5 8270 1 1 72 GLU C C -8.284 -0.902 0.904 1.00 . A A . 71 GLU C 1 1
5 8271 1 1 72 GLU CA C -8.762 -0.633 -0.507 1.00 . A A . 71 GLU CA 1 1
5 8272 1 1 72 GLU CB C -8.582 0.841 -0.873 1.00 . A A . 71 GLU CB 1 1
5 8273 1 1 72 GLU CD C -8.303 2.521 -2.717 1.00 . A A . 71 GLU CD 1 1
5 8274 1 1 72 GLU CG C -8.705 1.119 -2.355 1.00 . A A . 71 GLU CG 1 1
5 8275 1 1 72 GLU H H -10.829 -0.439 -0.946 1.00 . A A . 71 GLU H 1 1
5 8276 1 1 72 GLU HA H -8.155 -1.232 -1.171 1.00 . A A . 71 GLU HA 1 1
5 8277 1 1 72 GLU HB2 H -9.354 1.412 -0.378 1.00 . A A . 71 GLU HB2 1 1
5 8278 1 1 72 GLU HB3 H -7.617 1.183 -0.534 1.00 . A A . 71 GLU HB3 1 1
5 8279 1 1 72 GLU HG2 H -8.074 0.429 -2.894 1.00 . A A . 71 GLU HG2 1 1
5 8280 1 1 72 GLU HG3 H -9.734 0.970 -2.645 1.00 . A A . 71 GLU HG3 1 1
5 8281 1 1 72 GLU N N -10.134 -1.087 -0.689 1.00 . A A . 71 GLU N 1 1
5 8282 1 1 72 GLU O O -7.169 -1.388 1.105 1.00 . A A . 71 GLU O 1 1
5 8283 1 1 72 GLU OE1 O -9.142 3.425 -2.663 1.00 . A A . 71 GLU OE1 1 1
5 8284 1 1 72 GLU OE2 O -7.117 2.731 -3.067 1.00 . A A . 71 GLU OE2 1 1
5 8285 1 1 73 ASN C C -8.654 -2.375 3.500 1.00 . A A . 72 ASN C 1 1
5 8286 1 1 73 ASN CA C -8.831 -0.882 3.269 1.00 . A A . 72 ASN CA 1 1
5 8287 1 1 73 ASN CB C -9.963 -0.384 4.161 1.00 . A A . 72 ASN CB 1 1
5 8288 1 1 73 ASN CG C -9.526 -0.192 5.594 1.00 . A A . 72 ASN CG 1 1
5 8289 1 1 73 ASN H H -10.036 -0.283 1.651 1.00 . A A . 72 ASN H 1 1
5 8290 1 1 73 ASN HA H -7.923 -0.354 3.513 1.00 . A A . 72 ASN HA 1 1
5 8291 1 1 73 ASN HB2 H -10.330 0.556 3.780 1.00 . A A . 72 ASN HB2 1 1
5 8292 1 1 73 ASN HB3 H -10.762 -1.109 4.143 1.00 . A A . 72 ASN HB3 1 1
5 8293 1 1 73 ASN HD21 H -9.218 1.711 5.220 1.00 . A A . 72 ASN HD21 1 1
5 8294 1 1 73 ASN HD22 H -8.862 1.201 6.831 1.00 . A A . 72 ASN HD22 1 1
5 8295 1 1 73 ASN N N -9.151 -0.650 1.872 1.00 . A A . 72 ASN N 1 1
5 8296 1 1 73 ASN ND2 N -9.169 1.021 5.918 1.00 . A A . 72 ASN ND2 1 1
5 8297 1 1 73 ASN O O -7.786 -2.815 4.260 1.00 . A A . 72 ASN O 1 1
5 8298 1 1 73 ASN OD1 O -9.547 -1.121 6.413 1.00 . A A . 72 ASN OD1 1 1
5 8299 1 1 74 TYR C C -8.168 -5.165 2.364 1.00 . A A . 73 TYR C 1 1
5 8300 1 1 74 TYR CA C -9.476 -4.574 2.909 1.00 . A A . 73 TYR CA 1 1
5 8301 1 1 74 TYR CB C -10.679 -5.147 2.162 1.00 . A A . 73 TYR CB 1 1
5 8302 1 1 74 TYR CD1 C -10.435 -7.652 1.920 1.00 . A A . 73 TYR CD1 1 1
5 8303 1 1 74 TYR CD2 C -11.964 -6.804 3.538 1.00 . A A . 73 TYR CD2 1 1
5 8304 1 1 74 TYR CE1 C -10.765 -8.940 2.276 1.00 . A A . 73 TYR CE1 1 1
5 8305 1 1 74 TYR CE2 C -12.303 -8.082 3.902 1.00 . A A . 73 TYR CE2 1 1
5 8306 1 1 74 TYR CG C -11.026 -6.563 2.546 1.00 . A A . 73 TYR CG 1 1
5 8307 1 1 74 TYR CZ C -11.698 -9.153 3.266 1.00 . A A . 73 TYR CZ 1 1
5 8308 1 1 74 TYR H H -10.103 -2.712 2.188 1.00 . A A . 73 TYR H 1 1
5 8309 1 1 74 TYR HA H -9.572 -4.820 3.955 1.00 . A A . 73 TYR HA 1 1
5 8310 1 1 74 TYR HB2 H -11.542 -4.530 2.360 1.00 . A A . 73 TYR HB2 1 1
5 8311 1 1 74 TYR HB3 H -10.475 -5.128 1.102 1.00 . A A . 73 TYR HB3 1 1
5 8312 1 1 74 TYR HD1 H -9.709 -7.476 1.139 1.00 . A A . 73 TYR HD1 1 1
5 8313 1 1 74 TYR HD2 H -12.432 -5.964 4.029 1.00 . A A . 73 TYR HD2 1 1
5 8314 1 1 74 TYR HE1 H -10.294 -9.777 1.782 1.00 . A A . 73 TYR HE1 1 1
5 8315 1 1 74 TYR HE2 H -13.041 -8.218 4.680 1.00 . A A . 73 TYR HE2 1 1
5 8316 1 1 74 TYR HH H -11.221 -10.903 3.846 1.00 . A A . 73 TYR HH 1 1
5 8317 1 1 74 TYR N N -9.468 -3.143 2.800 1.00 . A A . 73 TYR N 1 1
5 8318 1 1 74 TYR O O -7.587 -6.044 2.990 1.00 . A A . 73 TYR O 1 1
5 8319 1 1 74 TYR OH O -12.038 -10.442 3.611 1.00 . A A . 73 TYR OH 1 1
5 8320 1 1 75 LEU C C -5.253 -4.946 1.536 1.00 . A A . 74 LEU C 1 1
5 8321 1 1 75 LEU CA C -6.438 -5.162 0.611 1.00 . A A . 74 LEU CA 1 1
5 8322 1 1 75 LEU CB C -6.131 -4.585 -0.796 1.00 . A A . 74 LEU CB 1 1
5 8323 1 1 75 LEU CD1 C -6.381 -6.726 -2.119 1.00 . A A . 74 LEU CD1 1 1
5 8324 1 1 75 LEU CD2 C -8.283 -5.139 -2.053 1.00 . A A . 74 LEU CD2 1 1
5 8325 1 1 75 LEU CG C -6.778 -5.270 -2.032 1.00 . A A . 74 LEU CG 1 1
5 8326 1 1 75 LEU H H -8.227 -3.980 0.742 1.00 . A A . 74 LEU H 1 1
5 8327 1 1 75 LEU HA H -6.558 -6.231 0.524 1.00 . A A . 74 LEU HA 1 1
5 8328 1 1 75 LEU HB2 H -6.428 -3.547 -0.805 1.00 . A A . 74 LEU HB2 1 1
5 8329 1 1 75 LEU HB3 H -5.056 -4.630 -0.922 1.00 . A A . 74 LEU HB3 1 1
5 8330 1 1 75 LEU HD11 H -5.307 -6.809 -2.158 1.00 . A A . 74 LEU HD11 1 1
5 8331 1 1 75 LEU HD12 H -6.809 -7.154 -3.014 1.00 . A A . 74 LEU HD12 1 1
5 8332 1 1 75 LEU HD13 H -6.759 -7.254 -1.257 1.00 . A A . 74 LEU HD13 1 1
5 8333 1 1 75 LEU HD21 H -8.553 -4.093 -2.071 1.00 . A A . 74 LEU HD21 1 1
5 8334 1 1 75 LEU HD22 H -8.696 -5.600 -1.167 1.00 . A A . 74 LEU HD22 1 1
5 8335 1 1 75 LEU HD23 H -8.676 -5.629 -2.932 1.00 . A A . 74 LEU HD23 1 1
5 8336 1 1 75 LEU HG H -6.382 -4.792 -2.916 1.00 . A A . 74 LEU HG 1 1
5 8337 1 1 75 LEU N N -7.700 -4.673 1.203 1.00 . A A . 74 LEU N 1 1
5 8338 1 1 75 LEU O O -4.378 -5.813 1.624 1.00 . A A . 74 LEU O 1 1
5 8339 1 1 76 ILE C C -4.088 -4.639 4.237 1.00 . A A . 75 ILE C 1 1
5 8340 1 1 76 ILE CA C -4.181 -3.487 3.221 1.00 . A A . 75 ILE CA 1 1
5 8341 1 1 76 ILE CB C -4.528 -2.203 4.039 1.00 . A A . 75 ILE CB 1 1
5 8342 1 1 76 ILE CD1 C -5.286 0.222 3.856 1.00 . A A . 75 ILE CD1 1 1
5 8343 1 1 76 ILE CG1 C -4.811 -1.014 3.121 1.00 . A A . 75 ILE CG1 1 1
5 8344 1 1 76 ILE CG2 C -3.392 -1.859 5.011 1.00 . A A . 75 ILE CG2 1 1
5 8345 1 1 76 ILE H H -5.968 -3.161 2.102 1.00 . A A . 75 ILE H 1 1
5 8346 1 1 76 ILE HA H -3.246 -3.331 2.693 1.00 . A A . 75 ILE HA 1 1
5 8347 1 1 76 ILE HB H -5.412 -2.417 4.623 1.00 . A A . 75 ILE HB 1 1
5 8348 1 1 76 ILE HD11 H -6.181 -0.006 4.415 1.00 . A A . 75 ILE HD11 1 1
5 8349 1 1 76 ILE HD12 H -5.484 1.015 3.150 1.00 . A A . 75 ILE HD12 1 1
5 8350 1 1 76 ILE HD13 H -4.516 0.530 4.548 1.00 . A A . 75 ILE HD13 1 1
5 8351 1 1 76 ILE HG12 H -3.908 -0.751 2.590 1.00 . A A . 75 ILE HG12 1 1
5 8352 1 1 76 ILE HG13 H -5.578 -1.292 2.413 1.00 . A A . 75 ILE HG13 1 1
5 8353 1 1 76 ILE HG21 H -2.487 -1.673 4.455 1.00 . A A . 75 ILE HG21 1 1
5 8354 1 1 76 ILE HG22 H -3.232 -2.689 5.683 1.00 . A A . 75 ILE HG22 1 1
5 8355 1 1 76 ILE HG23 H -3.657 -0.979 5.579 1.00 . A A . 75 ILE HG23 1 1
5 8356 1 1 76 ILE N N -5.240 -3.805 2.245 1.00 . A A . 75 ILE N 1 1
5 8357 1 1 76 ILE O O -3.000 -5.124 4.575 1.00 . A A . 75 ILE O 1 1
5 8358 1 1 77 GLN C C -5.092 -7.499 5.081 1.00 . A A . 76 GLN C 1 1
5 8359 1 1 77 GLN CA C -5.370 -6.126 5.687 1.00 . A A . 76 GLN CA 1 1
5 8360 1 1 77 GLN CB C -6.778 -6.135 6.283 1.00 . A A . 76 GLN CB 1 1
5 8361 1 1 77 GLN CD C -8.622 -4.890 7.457 1.00 . A A . 76 GLN CD 1 1
5 8362 1 1 77 GLN CG C -7.254 -4.799 6.815 1.00 . A A . 76 GLN CG 1 1
5 8363 1 1 77 GLN H H -6.069 -4.672 4.325 1.00 . A A . 76 GLN H 1 1
5 8364 1 1 77 GLN HA H -4.664 -5.931 6.479 1.00 . A A . 76 GLN HA 1 1
5 8365 1 1 77 GLN HB2 H -7.472 -6.451 5.519 1.00 . A A . 76 GLN HB2 1 1
5 8366 1 1 77 GLN HB3 H -6.805 -6.850 7.092 1.00 . A A . 76 GLN HB3 1 1
5 8367 1 1 77 GLN HE21 H -9.076 -3.053 6.863 1.00 . A A . 76 GLN HE21 1 1
5 8368 1 1 77 GLN HE22 H -10.286 -3.880 7.774 1.00 . A A . 76 GLN HE22 1 1
5 8369 1 1 77 GLN HG2 H -6.546 -4.459 7.555 1.00 . A A . 76 GLN HG2 1 1
5 8370 1 1 77 GLN HG3 H -7.296 -4.090 6.001 1.00 . A A . 76 GLN HG3 1 1
5 8371 1 1 77 GLN N N -5.253 -5.079 4.689 1.00 . A A . 76 GLN N 1 1
5 8372 1 1 77 GLN NE2 N -9.401 -3.843 7.352 1.00 . A A . 76 GLN NE2 1 1
5 8373 1 1 77 GLN O O -4.346 -8.296 5.640 1.00 . A A . 76 GLN O 1 1
5 8374 1 1 77 GLN OE1 O -8.986 -5.921 8.021 1.00 . A A . 76 GLN OE1 1 1
5 8375 1 1 78 MET C C -4.167 -9.408 2.888 1.00 . A A . 77 MET C 1 1
5 8376 1 1 78 MET CA C -5.605 -9.062 3.297 1.00 . A A . 77 MET CA 1 1
5 8377 1 1 78 MET CB C -6.537 -9.130 2.086 1.00 . A A . 77 MET CB 1 1
5 8378 1 1 78 MET CE C -6.687 -10.198 -1.057 1.00 . A A . 77 MET CE 1 1
5 8379 1 1 78 MET CG C -6.900 -10.550 1.689 1.00 . A A . 77 MET CG 1 1
5 8380 1 1 78 MET H H -6.201 -7.041 3.498 1.00 . A A . 77 MET H 1 1
5 8381 1 1 78 MET HA H -5.932 -9.789 4.026 1.00 . A A . 77 MET HA 1 1
5 8382 1 1 78 MET HB2 H -7.447 -8.593 2.311 1.00 . A A . 77 MET HB2 1 1
5 8383 1 1 78 MET HB3 H -6.043 -8.658 1.250 1.00 . A A . 77 MET HB3 1 1
5 8384 1 1 78 MET HE1 H -6.293 -9.217 -0.841 1.00 . A A . 77 MET HE1 1 1
5 8385 1 1 78 MET HE2 H -7.158 -10.194 -2.028 1.00 . A A . 77 MET HE2 1 1
5 8386 1 1 78 MET HE3 H -5.878 -10.915 -1.057 1.00 . A A . 77 MET HE3 1 1
5 8387 1 1 78 MET HG2 H -5.988 -11.101 1.526 1.00 . A A . 77 MET HG2 1 1
5 8388 1 1 78 MET HG3 H -7.450 -11.005 2.498 1.00 . A A . 77 MET HG3 1 1
5 8389 1 1 78 MET N N -5.676 -7.755 3.930 1.00 . A A . 77 MET N 1 1
5 8390 1 1 78 MET O O -3.715 -10.544 3.073 1.00 . A A . 77 MET O 1 1
5 8391 1 1 78 MET SD S -7.889 -10.657 0.187 1.00 . A A . 77 MET SD 1 1
5 8392 1 1 79 ALA C C -1.189 -8.916 3.184 1.00 . A A . 78 ALA C 1 1
5 8393 1 1 79 ALA CA C -2.052 -8.631 1.961 1.00 . A A . 78 ALA CA 1 1
5 8394 1 1 79 ALA CB C -1.524 -7.411 1.223 1.00 . A A . 78 ALA CB 1 1
5 8395 1 1 79 ALA H H -3.849 -7.536 2.238 1.00 . A A . 78 ALA H 1 1
5 8396 1 1 79 ALA HA H -2.018 -9.484 1.299 1.00 . A A . 78 ALA HA 1 1
5 8397 1 1 79 ALA HB1 H -0.504 -7.590 0.917 1.00 . A A . 78 ALA HB1 1 1
5 8398 1 1 79 ALA HB2 H -1.559 -6.554 1.878 1.00 . A A . 78 ALA HB2 1 1
5 8399 1 1 79 ALA HB3 H -2.135 -7.224 0.352 1.00 . A A . 78 ALA HB3 1 1
5 8400 1 1 79 ALA N N -3.443 -8.424 2.364 1.00 . A A . 78 ALA N 1 1
5 8401 1 1 79 ALA O O -0.288 -9.760 3.147 1.00 . A A . 78 ALA O 1 1
5 8402 1 1 80 ARG C C -0.829 -9.819 6.068 1.00 . A A . 79 ARG C 1 1
5 8403 1 1 80 ARG CA C -0.823 -8.372 5.551 1.00 . A A . 79 ARG CA 1 1
5 8404 1 1 80 ARG CB C -1.471 -7.434 6.572 1.00 . A A . 79 ARG CB 1 1
5 8405 1 1 80 ARG CD C -1.687 -6.584 8.893 1.00 . A A . 79 ARG CD 1 1
5 8406 1 1 80 ARG CG C -0.908 -7.503 7.976 1.00 . A A . 79 ARG CG 1 1
5 8407 1 1 80 ARG CZ C -1.631 -5.808 11.251 1.00 . A A . 79 ARG CZ 1 1
5 8408 1 1 80 ARG H H -2.295 -7.645 4.230 1.00 . A A . 79 ARG H 1 1
5 8409 1 1 80 ARG HA H 0.199 -8.060 5.399 1.00 . A A . 79 ARG HA 1 1
5 8410 1 1 80 ARG HB2 H -1.360 -6.417 6.224 1.00 . A A . 79 ARG HB2 1 1
5 8411 1 1 80 ARG HB3 H -2.525 -7.667 6.617 1.00 . A A . 79 ARG HB3 1 1
5 8412 1 1 80 ARG HD2 H -1.562 -5.571 8.542 1.00 . A A . 79 ARG HD2 1 1
5 8413 1 1 80 ARG HD3 H -2.731 -6.853 8.844 1.00 . A A . 79 ARG HD3 1 1
5 8414 1 1 80 ARG HE H -0.608 -7.386 10.474 1.00 . A A . 79 ARG HE 1 1
5 8415 1 1 80 ARG HG2 H -0.989 -8.520 8.329 1.00 . A A . 79 ARG HG2 1 1
5 8416 1 1 80 ARG HG3 H 0.128 -7.202 7.963 1.00 . A A . 79 ARG HG3 1 1
5 8417 1 1 80 ARG HH11 H -2.924 -4.734 10.073 1.00 . A A . 79 ARG HH11 1 1
5 8418 1 1 80 ARG HH12 H -2.824 -4.209 11.692 1.00 . A A . 79 ARG HH12 1 1
5 8419 1 1 80 ARG HH21 H -0.475 -6.633 12.727 1.00 . A A . 79 ARG HH21 1 1
5 8420 1 1 80 ARG HH22 H -1.435 -5.291 13.209 1.00 . A A . 79 ARG HH22 1 1
5 8421 1 1 80 ARG N N -1.526 -8.252 4.279 1.00 . A A . 79 ARG N 1 1
5 8422 1 1 80 ARG NE N -1.239 -6.653 10.283 1.00 . A A . 79 ARG NE 1 1
5 8423 1 1 80 ARG NH1 N -2.522 -4.853 10.984 1.00 . A A . 79 ARG NH1 1 1
5 8424 1 1 80 ARG NH2 N -1.141 -5.922 12.485 1.00 . A A . 79 ARG NH2 1 1
5 8425 1 1 80 ARG O O 0.155 -10.291 6.620 1.00 . A A . 79 ARG O 1 1
5 8426 1 1 81 TYR C C -1.493 -12.933 5.327 1.00 . A A . 80 TYR C 1 1
5 8427 1 1 81 TYR CA C -2.023 -11.902 6.324 1.00 . A A . 80 TYR CA 1 1
5 8428 1 1 81 TYR CB C -3.449 -12.222 6.780 1.00 . A A . 80 TYR CB 1 1
5 8429 1 1 81 TYR CD1 C -3.433 -11.927 9.287 1.00 . A A . 80 TYR CD1 1 1
5 8430 1 1 81 TYR CD2 C -4.605 -10.322 7.982 1.00 . A A . 80 TYR CD2 1 1
5 8431 1 1 81 TYR CE1 C -3.775 -11.249 10.439 1.00 . A A . 80 TYR CE1 1 1
5 8432 1 1 81 TYR CE2 C -4.951 -9.637 9.129 1.00 . A A . 80 TYR CE2 1 1
5 8433 1 1 81 TYR CG C -3.841 -11.474 8.039 1.00 . A A . 80 TYR CG 1 1
5 8434 1 1 81 TYR CZ C -4.536 -10.104 10.355 1.00 . A A . 80 TYR CZ 1 1
5 8435 1 1 81 TYR H H -2.661 -10.133 5.336 1.00 . A A . 80 TYR H 1 1
5 8436 1 1 81 TYR HA H -1.377 -11.953 7.188 1.00 . A A . 80 TYR HA 1 1
5 8437 1 1 81 TYR HB2 H -4.142 -11.953 5.998 1.00 . A A . 80 TYR HB2 1 1
5 8438 1 1 81 TYR HB3 H -3.529 -13.280 6.981 1.00 . A A . 80 TYR HB3 1 1
5 8439 1 1 81 TYR HD1 H -2.837 -12.825 9.348 1.00 . A A . 80 TYR HD1 1 1
5 8440 1 1 81 TYR HD2 H -4.931 -9.957 7.019 1.00 . A A . 80 TYR HD2 1 1
5 8441 1 1 81 TYR HE1 H -3.447 -11.618 11.399 1.00 . A A . 80 TYR HE1 1 1
5 8442 1 1 81 TYR HE2 H -5.546 -8.739 9.062 1.00 . A A . 80 TYR HE2 1 1
5 8443 1 1 81 TYR HH H -5.843 -9.276 11.469 1.00 . A A . 80 TYR HH 1 1
5 8444 1 1 81 TYR N N -1.915 -10.531 5.838 1.00 . A A . 80 TYR N 1 1
5 8445 1 1 81 TYR O O -1.725 -14.137 5.480 1.00 . A A . 80 TYR O 1 1
5 8446 1 1 81 TYR OH O -4.888 -9.424 11.504 1.00 . A A . 80 TYR OH 1 1
5 8447 1 1 82 GLY C C -1.049 -13.950 2.365 1.00 . A A . 81 GLY C 1 1
5 8448 1 1 82 GLY CA C -0.122 -13.379 3.403 1.00 . A A . 81 GLY CA 1 1
5 8449 1 1 82 GLY H H -0.654 -11.498 4.195 1.00 . A A . 81 GLY H 1 1
5 8450 1 1 82 GLY HA2 H 0.676 -12.855 2.900 1.00 . A A . 81 GLY HA2 1 1
5 8451 1 1 82 GLY HA3 H 0.305 -14.191 3.973 1.00 . A A . 81 GLY HA3 1 1
5 8452 1 1 82 GLY N N -0.768 -12.467 4.318 1.00 . A A . 81 GLY N 1 1
5 8453 1 1 82 GLY O O -0.804 -15.023 1.837 1.00 . A A . 81 GLY O 1 1
5 8454 1 1 83 GLN C C -2.569 -13.152 -0.340 1.00 . A A . 82 GLN C 1 1
5 8455 1 1 83 GLN CA C -3.039 -13.658 1.006 1.00 . A A . 82 GLN CA 1 1
5 8456 1 1 83 GLN CB C -4.437 -13.142 1.297 1.00 . A A . 82 GLN CB 1 1
5 8457 1 1 83 GLN CD C -5.308 -15.255 2.353 1.00 . A A . 82 GLN CD 1 1
5 8458 1 1 83 GLN CG C -5.083 -13.766 2.522 1.00 . A A . 82 GLN CG 1 1
5 8459 1 1 83 GLN H H -2.277 -12.392 2.536 1.00 . A A . 82 GLN H 1 1
5 8460 1 1 83 GLN HA H -3.049 -14.738 0.992 1.00 . A A . 82 GLN HA 1 1
5 8461 1 1 83 GLN HB2 H -4.338 -12.080 1.466 1.00 . A A . 82 GLN HB2 1 1
5 8462 1 1 83 GLN HB3 H -5.066 -13.311 0.437 1.00 . A A . 82 GLN HB3 1 1
5 8463 1 1 83 GLN HE21 H -7.114 -14.935 1.623 1.00 . A A . 82 GLN HE21 1 1
5 8464 1 1 83 GLN HE22 H -6.615 -16.585 1.729 1.00 . A A . 82 GLN HE22 1 1
5 8465 1 1 83 GLN HG2 H -4.437 -13.607 3.374 1.00 . A A . 82 GLN HG2 1 1
5 8466 1 1 83 GLN HG3 H -6.035 -13.287 2.700 1.00 . A A . 82 GLN HG3 1 1
5 8467 1 1 83 GLN N N -2.104 -13.228 2.052 1.00 . A A . 82 GLN N 1 1
5 8468 1 1 83 GLN NE2 N -6.458 -15.624 1.856 1.00 . A A . 82 GLN NE2 1 1
5 8469 1 1 83 GLN O O -3.251 -13.280 -1.352 1.00 . A A . 82 GLN O 1 1
5 8470 1 1 83 GLN OE1 O -4.443 -16.067 2.677 1.00 . A A . 82 GLN OE1 1 1
5 8471 1 1 84 LEU C C 0.401 -12.894 -1.861 1.00 . A A . 83 LEU C 1 1
5 8472 1 1 84 LEU CA C -0.790 -12.032 -1.487 1.00 . A A . 83 LEU CA 1 1
5 8473 1 1 84 LEU CB C -0.358 -10.599 -1.172 1.00 . A A . 83 LEU CB 1 1
5 8474 1 1 84 LEU CD1 C -0.579 -9.586 -3.456 1.00 . A A . 83 LEU CD1 1 1
5 8475 1 1 84 LEU CD2 C 0.765 -8.457 -1.695 1.00 . A A . 83 LEU CD2 1 1
5 8476 1 1 84 LEU CG C 0.334 -9.789 -2.264 1.00 . A A . 83 LEU CG 1 1
5 8477 1 1 84 LEU H H -0.909 -12.553 0.514 1.00 . A A . 83 LEU H 1 1
5 8478 1 1 84 LEU HA H -1.507 -12.015 -2.294 1.00 . A A . 83 LEU HA 1 1
5 8479 1 1 84 LEU HB2 H -1.244 -10.058 -0.881 1.00 . A A . 83 LEU HB2 1 1
5 8480 1 1 84 LEU HB3 H 0.305 -10.653 -0.322 1.00 . A A . 83 LEU HB3 1 1
5 8481 1 1 84 LEU HD11 H -0.817 -10.545 -3.892 1.00 . A A . 83 LEU HD11 1 1
5 8482 1 1 84 LEU HD12 H -0.084 -8.969 -4.192 1.00 . A A . 83 LEU HD12 1 1
5 8483 1 1 84 LEU HD13 H -1.491 -9.106 -3.135 1.00 . A A . 83 LEU HD13 1 1
5 8484 1 1 84 LEU HD21 H -0.113 -7.940 -1.335 1.00 . A A . 83 LEU HD21 1 1
5 8485 1 1 84 LEU HD22 H 1.252 -7.863 -2.454 1.00 . A A . 83 LEU HD22 1 1
5 8486 1 1 84 LEU HD23 H 1.435 -8.627 -0.865 1.00 . A A . 83 LEU HD23 1 1
5 8487 1 1 84 LEU HG H 1.219 -10.312 -2.597 1.00 . A A . 83 LEU HG 1 1
5 8488 1 1 84 LEU N N -1.401 -12.581 -0.331 1.00 . A A . 83 LEU N 1 1
5 8489 1 1 84 LEU O O 1.499 -12.736 -1.323 1.00 . A A . 83 LEU O 1 1
5 8490 1 1 85 SER C C 1.654 -14.158 -4.538 1.00 . A A . 84 SER C 1 1
5 8491 1 1 85 SER CA C 1.195 -14.714 -3.195 1.00 . A A . 84 SER CA 1 1
5 8492 1 1 85 SER CB C 0.641 -16.134 -3.339 1.00 . A A . 84 SER CB 1 1
5 8493 1 1 85 SER H H -0.767 -14.020 -2.987 1.00 . A A . 84 SER H 1 1
5 8494 1 1 85 SER HA H 2.017 -14.710 -2.496 1.00 . A A . 84 SER HA 1 1
5 8495 1 1 85 SER HB2 H -0.119 -16.145 -4.107 1.00 . A A . 84 SER HB2 1 1
5 8496 1 1 85 SER HB3 H 1.439 -16.809 -3.605 1.00 . A A . 84 SER HB3 1 1
5 8497 1 1 85 SER HG H 0.665 -16.270 -1.406 1.00 . A A . 84 SER HG 1 1
5 8498 1 1 85 SER N N 0.157 -13.857 -2.695 1.00 . A A . 84 SER N 1 1
5 8499 1 1 85 SER O O 2.802 -14.319 -4.952 1.00 . A A . 84 SER O 1 1
5 8500 1 1 85 SER OG O 0.060 -16.570 -2.099 1.00 . A A . 84 SER OG 1 1
5 8501 1 1 86 GLU C C -0.156 -11.738 -6.427 1.00 . A A . 85 GLU C 1 1
5 8502 1 1 86 GLU CA C 0.894 -12.801 -6.412 1.00 . A A . 85 GLU CA 1 1
5 8503 1 1 86 GLU CB C 0.690 -13.837 -7.548 1.00 . A A . 85 GLU CB 1 1
5 8504 1 1 86 GLU CD C 1.692 -12.518 -9.516 1.00 . A A . 85 GLU CD 1 1
5 8505 1 1 86 GLU CG C 0.512 -13.303 -8.977 1.00 . A A . 85 GLU CG 1 1
5 8506 1 1 86 GLU H H -0.113 -13.275 -4.701 1.00 . A A . 85 GLU H 1 1
5 8507 1 1 86 GLU HA H 1.876 -12.355 -6.476 1.00 . A A . 85 GLU HA 1 1
5 8508 1 1 86 GLU HB2 H 1.615 -14.386 -7.566 1.00 . A A . 85 GLU HB2 1 1
5 8509 1 1 86 GLU HB3 H -0.125 -14.498 -7.300 1.00 . A A . 85 GLU HB3 1 1
5 8510 1 1 86 GLU HG2 H 0.347 -14.141 -9.636 1.00 . A A . 85 GLU HG2 1 1
5 8511 1 1 86 GLU HG3 H -0.362 -12.668 -8.988 1.00 . A A . 85 GLU HG3 1 1
5 8512 1 1 86 GLU N N 0.751 -13.438 -5.143 1.00 . A A . 85 GLU N 1 1
5 8513 1 1 86 GLU O O -1.090 -11.806 -5.620 1.00 . A A . 85 GLU O 1 1
5 8514 1 1 86 GLU OE1 O 1.865 -11.347 -9.137 1.00 . A A . 85 GLU OE1 1 1
5 8515 1 1 86 GLU OE2 O 2.433 -13.042 -10.368 1.00 . A A . 85 GLU OE2 1 1
5 8516 1 1 87 LYS C C -2.334 -10.121 -7.573 1.00 . A A . 86 LYS C 1 1
5 8517 1 1 87 LYS CA C -0.900 -9.665 -7.426 1.00 . A A . 86 LYS CA 1 1
5 8518 1 1 87 LYS CB C -0.511 -8.838 -8.623 1.00 . A A . 86 LYS CB 1 1
5 8519 1 1 87 LYS CD C 1.237 -7.450 -9.794 1.00 . A A . 86 LYS CD 1 1
5 8520 1 1 87 LYS CE C 1.745 -8.383 -10.912 1.00 . A A . 86 LYS CE 1 1
5 8521 1 1 87 LYS CG C 0.845 -8.181 -8.514 1.00 . A A . 86 LYS CG 1 1
5 8522 1 1 87 LYS H H 0.757 -10.887 -7.917 1.00 . A A . 86 LYS H 1 1
5 8523 1 1 87 LYS HA H -0.805 -9.052 -6.542 1.00 . A A . 86 LYS HA 1 1
5 8524 1 1 87 LYS HB2 H -0.518 -9.466 -9.498 1.00 . A A . 86 LYS HB2 1 1
5 8525 1 1 87 LYS HB3 H -1.250 -8.065 -8.745 1.00 . A A . 86 LYS HB3 1 1
5 8526 1 1 87 LYS HD2 H 0.378 -6.917 -10.169 1.00 . A A . 86 LYS HD2 1 1
5 8527 1 1 87 LYS HD3 H 2.016 -6.740 -9.554 1.00 . A A . 86 LYS HD3 1 1
5 8528 1 1 87 LYS HE2 H 2.085 -7.758 -11.723 1.00 . A A . 86 LYS HE2 1 1
5 8529 1 1 87 LYS HE3 H 2.590 -8.921 -10.509 1.00 . A A . 86 LYS HE3 1 1
5 8530 1 1 87 LYS HG2 H 0.812 -7.467 -7.704 1.00 . A A . 86 LYS HG2 1 1
5 8531 1 1 87 LYS HG3 H 1.581 -8.943 -8.299 1.00 . A A . 86 LYS HG3 1 1
5 8532 1 1 87 LYS HZ1 H 0.498 -10.072 -10.731 1.00 . A A . 86 LYS HZ1 1 1
5 8533 1 1 87 LYS HZ2 H 1.152 -9.860 -12.253 1.00 . A A . 86 LYS HZ2 1 1
5 8534 1 1 87 LYS HZ3 H -0.131 -8.888 -11.780 1.00 . A A . 86 LYS HZ3 1 1
5 8535 1 1 87 LYS N N -0.006 -10.788 -7.298 1.00 . A A . 86 LYS N 1 1
5 8536 1 1 87 LYS NZ N 0.741 -9.354 -11.442 1.00 . A A . 86 LYS NZ 1 1
5 8537 1 1 87 LYS O O -2.652 -10.983 -8.429 1.00 . A A . 86 LYS O 1 1
5 8538 1 1 88 VAL C C -5.189 -9.410 -8.014 1.00 . A A . 87 VAL C 1 1
5 8539 1 1 88 VAL CA C -4.572 -9.889 -6.719 1.00 . A A . 87 VAL CA 1 1
5 8540 1 1 88 VAL CB C -5.274 -9.238 -5.498 1.00 . A A . 87 VAL CB 1 1
5 8541 1 1 88 VAL CG1 C -6.754 -9.586 -5.457 1.00 . A A . 87 VAL CG1 1 1
5 8542 1 1 88 VAL CG2 C -4.594 -9.665 -4.204 1.00 . A A . 87 VAL CG2 1 1
5 8543 1 1 88 VAL H H -2.837 -8.883 -6.126 1.00 . A A . 87 VAL H 1 1
5 8544 1 1 88 VAL HA H -4.668 -10.963 -6.657 1.00 . A A . 87 VAL HA 1 1
5 8545 1 1 88 VAL HB H -5.174 -8.167 -5.592 1.00 . A A . 87 VAL HB 1 1
5 8546 1 1 88 VAL HG11 H -6.867 -10.658 -5.380 1.00 . A A . 87 VAL HG11 1 1
5 8547 1 1 88 VAL HG12 H -7.233 -9.237 -6.359 1.00 . A A . 87 VAL HG12 1 1
5 8548 1 1 88 VAL HG13 H -7.215 -9.115 -4.601 1.00 . A A . 87 VAL HG13 1 1
5 8549 1 1 88 VAL HG21 H -3.559 -9.359 -4.222 1.00 . A A . 87 VAL HG21 1 1
5 8550 1 1 88 VAL HG22 H -4.651 -10.739 -4.108 1.00 . A A . 87 VAL HG22 1 1
5 8551 1 1 88 VAL HG23 H -5.091 -9.202 -3.364 1.00 . A A . 87 VAL HG23 1 1
5 8552 1 1 88 VAL N N -3.176 -9.570 -6.743 1.00 . A A . 87 VAL N 1 1
5 8553 1 1 88 VAL O O -5.167 -8.217 -8.326 1.00 . A A . 87 VAL O 1 1
5 8554 1 1 89 SER C C -7.622 -9.510 -9.976 1.00 . A A . 88 SER C 1 1
5 8555 1 1 89 SER CA C -6.208 -10.085 -10.070 1.00 . A A . 88 SER CA 1 1
5 8556 1 1 89 SER CB C -6.191 -11.381 -10.857 1.00 . A A . 88 SER CB 1 1
5 8557 1 1 89 SER H H -5.690 -11.265 -8.435 1.00 . A A . 88 SER H 1 1
5 8558 1 1 89 SER HA H -5.564 -9.376 -10.568 1.00 . A A . 88 SER HA 1 1
5 8559 1 1 89 SER HB2 H -6.871 -12.087 -10.405 1.00 . A A . 88 SER HB2 1 1
5 8560 1 1 89 SER HB3 H -6.486 -11.193 -11.878 1.00 . A A . 88 SER HB3 1 1
5 8561 1 1 89 SER HG H -4.318 -11.309 -10.383 1.00 . A A . 88 SER HG 1 1
5 8562 1 1 89 SER N N -5.671 -10.344 -8.775 1.00 . A A . 88 SER N 1 1
5 8563 1 1 89 SER O O -8.187 -9.402 -8.868 1.00 . A A . 88 SER O 1 1
5 8564 1 1 89 SER OG O -4.876 -11.938 -10.857 1.00 . A A . 88 SER OG 1 1
5 8565 1 1 90 GLU C C -10.560 -9.384 -10.472 1.00 . A A . 89 GLU C 1 1
5 8566 1 1 90 GLU CA C -9.521 -8.570 -11.234 1.00 . A A . 89 GLU CA 1 1
5 8567 1 1 90 GLU CB C -9.926 -8.461 -12.703 1.00 . A A . 89 GLU CB 1 1
5 8568 1 1 90 GLU CD C -9.383 -7.589 -14.986 1.00 . A A . 89 GLU CD 1 1
5 8569 1 1 90 GLU CG C -8.999 -7.611 -13.533 1.00 . A A . 89 GLU CG 1 1
5 8570 1 1 90 GLU H H -7.685 -9.325 -11.959 1.00 . A A . 89 GLU H 1 1
5 8571 1 1 90 GLU HA H -9.478 -7.576 -10.815 1.00 . A A . 89 GLU HA 1 1
5 8572 1 1 90 GLU HB2 H -9.899 -9.450 -13.134 1.00 . A A . 89 GLU HB2 1 1
5 8573 1 1 90 GLU HB3 H -10.923 -8.056 -12.778 1.00 . A A . 89 GLU HB3 1 1
5 8574 1 1 90 GLU HG2 H -9.019 -6.600 -13.156 1.00 . A A . 89 GLU HG2 1 1
5 8575 1 1 90 GLU HG3 H -7.999 -8.007 -13.444 1.00 . A A . 89 GLU HG3 1 1
5 8576 1 1 90 GLU N N -8.189 -9.168 -11.129 1.00 . A A . 89 GLU N 1 1
5 8577 1 1 90 GLU O O -11.298 -8.842 -9.651 1.00 . A A . 89 GLU O 1 1
5 8578 1 1 90 GLU OE1 O -9.143 -8.596 -15.698 1.00 . A A . 89 GLU OE1 1 1
5 8579 1 1 90 GLU OE2 O -9.896 -6.571 -15.460 1.00 . A A . 89 GLU OE2 1 1
5 8580 1 1 91 GLN C C -11.318 -11.623 -8.530 1.00 . A A . 90 GLN C 1 1
5 8581 1 1 91 GLN CA C -11.494 -11.606 -10.060 1.00 . A A . 90 GLN CA 1 1
5 8582 1 1 91 GLN CB C -11.335 -13.024 -10.628 1.00 . A A . 90 GLN CB 1 1
5 8583 1 1 91 GLN CD C -9.802 -15.030 -10.963 1.00 . A A . 90 GLN CD 1 1
5 8584 1 1 91 GLN CG C -10.007 -13.692 -10.285 1.00 . A A . 90 GLN CG 1 1
5 8585 1 1 91 GLN H H -9.910 -11.049 -11.345 1.00 . A A . 90 GLN H 1 1
5 8586 1 1 91 GLN HA H -12.487 -11.252 -10.289 1.00 . A A . 90 GLN HA 1 1
5 8587 1 1 91 GLN HB2 H -12.130 -13.646 -10.242 1.00 . A A . 90 GLN HB2 1 1
5 8588 1 1 91 GLN HB3 H -11.421 -12.973 -11.703 1.00 . A A . 90 GLN HB3 1 1
5 8589 1 1 91 GLN HE21 H -10.782 -14.445 -12.590 1.00 . A A . 90 GLN HE21 1 1
5 8590 1 1 91 GLN HE22 H -10.168 -16.044 -12.607 1.00 . A A . 90 GLN HE22 1 1
5 8591 1 1 91 GLN HG2 H -9.195 -13.037 -10.560 1.00 . A A . 90 GLN HG2 1 1
5 8592 1 1 91 GLN HG3 H -9.979 -13.846 -9.216 1.00 . A A . 90 GLN HG3 1 1
5 8593 1 1 91 GLN N N -10.554 -10.690 -10.696 1.00 . A A . 90 GLN N 1 1
5 8594 1 1 91 GLN NE2 N -10.298 -15.181 -12.159 1.00 . A A . 90 GLN NE2 1 1
5 8595 1 1 91 GLN O O -12.276 -11.848 -7.799 1.00 . A A . 90 GLN O 1 1
5 8596 1 1 91 GLN OE1 O -9.153 -15.910 -10.412 1.00 . A A . 90 GLN OE1 1 1
5 8597 1 1 92 GLY C C -10.384 -10.108 -5.993 1.00 . A A . 91 GLY C 1 1
5 8598 1 1 92 GLY CA C -9.831 -11.346 -6.646 1.00 . A A . 91 GLY CA 1 1
5 8599 1 1 92 GLY H H -9.397 -11.096 -8.694 1.00 . A A . 91 GLY H 1 1
5 8600 1 1 92 GLY HA2 H -10.283 -12.219 -6.199 1.00 . A A . 91 GLY HA2 1 1
5 8601 1 1 92 GLY HA3 H -8.763 -11.375 -6.491 1.00 . A A . 91 GLY HA3 1 1
5 8602 1 1 92 GLY N N -10.108 -11.344 -8.065 1.00 . A A . 91 GLY N 1 1
5 8603 1 1 92 GLY O O -10.941 -10.165 -4.892 1.00 . A A . 91 GLY O 1 1
5 8604 1 1 93 LEU C C -12.294 -7.776 -6.230 1.00 . A A . 92 LEU C 1 1
5 8605 1 1 93 LEU CA C -10.778 -7.718 -6.223 1.00 . A A . 92 LEU CA 1 1
5 8606 1 1 93 LEU CB C -10.309 -6.569 -7.119 1.00 . A A . 92 LEU CB 1 1
5 8607 1 1 93 LEU CD1 C -10.376 -4.692 -5.428 1.00 . A A . 92 LEU CD1 1 1
5 8608 1 1 93 LEU CD2 C -10.562 -4.190 -7.872 1.00 . A A . 92 LEU CD2 1 1
5 8609 1 1 93 LEU CG C -10.877 -5.184 -6.778 1.00 . A A . 92 LEU CG 1 1
5 8610 1 1 93 LEU H H -9.746 -9.019 -7.533 1.00 . A A . 92 LEU H 1 1
5 8611 1 1 93 LEU HA H -10.432 -7.547 -5.215 1.00 . A A . 92 LEU HA 1 1
5 8612 1 1 93 LEU HB2 H -9.232 -6.518 -7.057 1.00 . A A . 92 LEU HB2 1 1
5 8613 1 1 93 LEU HB3 H -10.583 -6.805 -8.138 1.00 . A A . 92 LEU HB3 1 1
5 8614 1 1 93 LEU HD11 H -9.298 -4.621 -5.450 1.00 . A A . 92 LEU HD11 1 1
5 8615 1 1 93 LEU HD12 H -10.677 -5.384 -4.655 1.00 . A A . 92 LEU HD12 1 1
5 8616 1 1 93 LEU HD13 H -10.795 -3.718 -5.224 1.00 . A A . 92 LEU HD13 1 1
5 8617 1 1 93 LEU HD21 H -11.010 -3.239 -7.626 1.00 . A A . 92 LEU HD21 1 1
5 8618 1 1 93 LEU HD22 H -10.972 -4.543 -8.807 1.00 . A A . 92 LEU HD22 1 1
5 8619 1 1 93 LEU HD23 H -9.493 -4.075 -7.967 1.00 . A A . 92 LEU HD23 1 1
5 8620 1 1 93 LEU HG H -11.952 -5.269 -6.698 1.00 . A A . 92 LEU HG 1 1
5 8621 1 1 93 LEU N N -10.242 -8.985 -6.685 1.00 . A A . 92 LEU N 1 1
5 8622 1 1 93 LEU O O -12.943 -7.417 -5.255 1.00 . A A . 92 LEU O 1 1
5 8623 1 1 94 ILE C C -14.869 -9.354 -6.463 1.00 . A A . 93 ILE C 1 1
5 8624 1 1 94 ILE CA C -14.282 -8.404 -7.514 1.00 . A A . 93 ILE CA 1 1
5 8625 1 1 94 ILE CB C -14.616 -8.894 -8.955 1.00 . A A . 93 ILE CB 1 1
5 8626 1 1 94 ILE CD1 C -14.377 -8.234 -11.419 1.00 . A A . 93 ILE CD1 1 1
5 8627 1 1 94 ILE CG1 C -14.225 -7.812 -9.975 1.00 . A A . 93 ILE CG1 1 1
5 8628 1 1 94 ILE CG2 C -16.089 -9.270 -9.093 1.00 . A A . 93 ILE CG2 1 1
5 8629 1 1 94 ILE H H -12.246 -8.535 -8.070 1.00 . A A . 93 ILE H 1 1
5 8630 1 1 94 ILE HA H -14.717 -7.425 -7.372 1.00 . A A . 93 ILE HA 1 1
5 8631 1 1 94 ILE HB H -14.025 -9.776 -9.152 1.00 . A A . 93 ILE HB 1 1
5 8632 1 1 94 ILE HD11 H -14.105 -7.413 -12.065 1.00 . A A . 93 ILE HD11 1 1
5 8633 1 1 94 ILE HD12 H -15.403 -8.516 -11.606 1.00 . A A . 93 ILE HD12 1 1
5 8634 1 1 94 ILE HD13 H -13.725 -9.074 -11.613 1.00 . A A . 93 ILE HD13 1 1
5 8635 1 1 94 ILE HG12 H -14.845 -6.939 -9.823 1.00 . A A . 93 ILE HG12 1 1
5 8636 1 1 94 ILE HG13 H -13.192 -7.541 -9.814 1.00 . A A . 93 ILE HG13 1 1
5 8637 1 1 94 ILE HG21 H -16.285 -9.603 -10.101 1.00 . A A . 93 ILE HG21 1 1
5 8638 1 1 94 ILE HG22 H -16.705 -8.414 -8.861 1.00 . A A . 93 ILE HG22 1 1
5 8639 1 1 94 ILE HG23 H -16.304 -10.069 -8.398 1.00 . A A . 93 ILE HG23 1 1
5 8640 1 1 94 ILE N N -12.843 -8.263 -7.336 1.00 . A A . 93 ILE N 1 1
5 8641 1 1 94 ILE O O -15.997 -9.175 -6.001 1.00 . A A . 93 ILE O 1 1
5 8642 1 1 95 GLU C C -14.759 -10.540 -3.735 1.00 . A A . 94 GLU C 1 1
5 8643 1 1 95 GLU CA C -14.465 -11.270 -5.048 1.00 . A A . 94 GLU CA 1 1
5 8644 1 1 95 GLU CB C -13.344 -12.291 -4.856 1.00 . A A . 94 GLU CB 1 1
5 8645 1 1 95 GLU CD C -14.852 -14.210 -4.422 1.00 . A A . 94 GLU CD 1 1
5 8646 1 1 95 GLU CG C -13.691 -13.412 -3.923 1.00 . A A . 94 GLU CG 1 1
5 8647 1 1 95 GLU H H -13.177 -10.381 -6.446 1.00 . A A . 94 GLU H 1 1
5 8648 1 1 95 GLU HA H -15.354 -11.779 -5.388 1.00 . A A . 94 GLU HA 1 1
5 8649 1 1 95 GLU HB2 H -13.096 -12.717 -5.818 1.00 . A A . 94 GLU HB2 1 1
5 8650 1 1 95 GLU HB3 H -12.474 -11.780 -4.470 1.00 . A A . 94 GLU HB3 1 1
5 8651 1 1 95 GLU HG2 H -12.836 -14.060 -3.811 1.00 . A A . 94 GLU HG2 1 1
5 8652 1 1 95 GLU HG3 H -13.957 -12.974 -2.974 1.00 . A A . 94 GLU HG3 1 1
5 8653 1 1 95 GLU N N -14.069 -10.313 -6.048 1.00 . A A . 94 GLU N 1 1
5 8654 1 1 95 GLU O O -15.826 -10.718 -3.135 1.00 . A A . 94 GLU O 1 1
5 8655 1 1 95 GLU OE1 O -15.996 -13.844 -4.143 1.00 . A A . 94 GLU OE1 1 1
5 8656 1 1 95 GLU OE2 O -14.641 -15.206 -5.119 1.00 . A A . 94 GLU OE2 1 1
5 8657 1 1 96 ILE C C -15.074 -7.839 -2.329 1.00 . A A . 95 ILE C 1 1
5 8658 1 1 96 ILE CA C -13.962 -8.872 -2.143 1.00 . A A . 95 ILE CA 1 1
5 8659 1 1 96 ILE CB C -12.627 -8.134 -1.845 1.00 . A A . 95 ILE CB 1 1
5 8660 1 1 96 ILE CD1 C -10.113 -8.506 -1.643 1.00 . A A . 95 ILE CD1 1 1
5 8661 1 1 96 ILE CG1 C -11.484 -9.142 -1.690 1.00 . A A . 95 ILE CG1 1 1
5 8662 1 1 96 ILE CG2 C -12.750 -7.258 -0.605 1.00 . A A . 95 ILE CG2 1 1
5 8663 1 1 96 ILE H H -13.040 -9.561 -3.913 1.00 . A A . 95 ILE H 1 1
5 8664 1 1 96 ILE HA H -14.206 -9.520 -1.313 1.00 . A A . 95 ILE HA 1 1
5 8665 1 1 96 ILE HB H -12.387 -7.466 -2.658 1.00 . A A . 95 ILE HB 1 1
5 8666 1 1 96 ILE HD11 H -9.367 -9.271 -1.484 1.00 . A A . 95 ILE HD11 1 1
5 8667 1 1 96 ILE HD12 H -10.077 -7.796 -0.831 1.00 . A A . 95 ILE HD12 1 1
5 8668 1 1 96 ILE HD13 H -9.915 -8.001 -2.576 1.00 . A A . 95 ILE HD13 1 1
5 8669 1 1 96 ILE HG12 H -11.621 -9.693 -0.772 1.00 . A A . 95 ILE HG12 1 1
5 8670 1 1 96 ILE HG13 H -11.507 -9.829 -2.524 1.00 . A A . 95 ILE HG13 1 1
5 8671 1 1 96 ILE HG21 H -11.831 -6.708 -0.462 1.00 . A A . 95 ILE HG21 1 1
5 8672 1 1 96 ILE HG22 H -12.923 -7.879 0.260 1.00 . A A . 95 ILE HG22 1 1
5 8673 1 1 96 ILE HG23 H -13.570 -6.567 -0.724 1.00 . A A . 95 ILE HG23 1 1
5 8674 1 1 96 ILE N N -13.839 -9.672 -3.352 1.00 . A A . 95 ILE N 1 1
5 8675 1 1 96 ILE O O -15.908 -7.628 -1.437 1.00 . A A . 95 ILE O 1 1
5 8676 1 1 97 LEU C C -17.465 -6.658 -3.700 1.00 . A A . 96 LEU C 1 1
5 8677 1 1 97 LEU CA C -16.027 -6.204 -3.891 1.00 . A A . 96 LEU CA 1 1
5 8678 1 1 97 LEU CB C -15.800 -5.797 -5.349 1.00 . A A . 96 LEU CB 1 1
5 8679 1 1 97 LEU CD1 C -16.380 -3.350 -5.149 1.00 . A A . 96 LEU CD1 1 1
5 8680 1 1 97 LEU CD2 C -16.452 -4.494 -7.383 1.00 . A A . 96 LEU CD2 1 1
5 8681 1 1 97 LEU CG C -16.667 -4.655 -5.887 1.00 . A A . 96 LEU CG 1 1
5 8682 1 1 97 LEU H H -14.390 -7.496 -4.159 1.00 . A A . 96 LEU H 1 1
5 8683 1 1 97 LEU HA H -15.841 -5.343 -3.267 1.00 . A A . 96 LEU HA 1 1
5 8684 1 1 97 LEU HB2 H -14.763 -5.519 -5.465 1.00 . A A . 96 LEU HB2 1 1
5 8685 1 1 97 LEU HB3 H -15.992 -6.672 -5.952 1.00 . A A . 96 LEU HB3 1 1
5 8686 1 1 97 LEU HD11 H -15.338 -3.089 -5.267 1.00 . A A . 96 LEU HD11 1 1
5 8687 1 1 97 LEU HD12 H -16.601 -3.470 -4.099 1.00 . A A . 96 LEU HD12 1 1
5 8688 1 1 97 LEU HD13 H -16.995 -2.560 -5.552 1.00 . A A . 96 LEU HD13 1 1
5 8689 1 1 97 LEU HD21 H -15.416 -4.256 -7.572 1.00 . A A . 96 LEU HD21 1 1
5 8690 1 1 97 LEU HD22 H -17.078 -3.696 -7.755 1.00 . A A . 96 LEU HD22 1 1
5 8691 1 1 97 LEU HD23 H -16.704 -5.415 -7.887 1.00 . A A . 96 LEU HD23 1 1
5 8692 1 1 97 LEU HG H -17.705 -4.900 -5.720 1.00 . A A . 96 LEU HG 1 1
5 8693 1 1 97 LEU N N -15.083 -7.239 -3.508 1.00 . A A . 96 LEU N 1 1
5 8694 1 1 97 LEU O O -18.257 -5.944 -3.132 1.00 . A A . 96 LEU O 1 1
5 8695 1 1 98 LYS C C -19.593 -8.489 -2.579 1.00 . A A . 97 LYS C 1 1
5 8696 1 1 98 LYS CA C -19.136 -8.390 -4.035 1.00 . A A . 97 LYS CA 1 1
5 8697 1 1 98 LYS CB C -19.248 -9.748 -4.724 1.00 . A A . 97 LYS CB 1 1
5 8698 1 1 98 LYS CD C -19.123 -11.070 -6.925 1.00 . A A . 97 LYS CD 1 1
5 8699 1 1 98 LYS CE C -17.929 -11.992 -6.606 1.00 . A A . 97 LYS CE 1 1
5 8700 1 1 98 LYS CG C -19.056 -9.691 -6.235 1.00 . A A . 97 LYS CG 1 1
5 8701 1 1 98 LYS H H -17.077 -8.393 -4.586 1.00 . A A . 97 LYS H 1 1
5 8702 1 1 98 LYS HA H -19.789 -7.696 -4.543 1.00 . A A . 97 LYS HA 1 1
5 8703 1 1 98 LYS HB2 H -18.475 -10.369 -4.302 1.00 . A A . 97 LYS HB2 1 1
5 8704 1 1 98 LYS HB3 H -20.214 -10.182 -4.510 1.00 . A A . 97 LYS HB3 1 1
5 8705 1 1 98 LYS HD2 H -20.025 -11.568 -6.603 1.00 . A A . 97 LYS HD2 1 1
5 8706 1 1 98 LYS HD3 H -19.171 -10.914 -7.993 1.00 . A A . 97 LYS HD3 1 1
5 8707 1 1 98 LYS HE2 H -17.941 -12.813 -7.307 1.00 . A A . 97 LYS HE2 1 1
5 8708 1 1 98 LYS HE3 H -17.019 -11.429 -6.742 1.00 . A A . 97 LYS HE3 1 1
5 8709 1 1 98 LYS HG2 H -19.825 -9.062 -6.658 1.00 . A A . 97 LYS HG2 1 1
5 8710 1 1 98 LYS HG3 H -18.090 -9.249 -6.436 1.00 . A A . 97 LYS HG3 1 1
5 8711 1 1 98 LYS HZ1 H -18.796 -13.147 -5.093 1.00 . A A . 97 LYS HZ1 1 1
5 8712 1 1 98 LYS HZ2 H -17.922 -11.852 -4.476 1.00 . A A . 97 LYS HZ2 1 1
5 8713 1 1 98 LYS HZ3 H -17.129 -13.173 -5.055 1.00 . A A . 97 LYS HZ3 1 1
5 8714 1 1 98 LYS N N -17.779 -7.859 -4.150 1.00 . A A . 97 LYS N 1 1
5 8715 1 1 98 LYS NZ N -17.955 -12.557 -5.235 1.00 . A A . 97 LYS NZ 1 1
5 8716 1 1 98 LYS O O -20.712 -8.085 -2.240 1.00 . A A . 97 LYS O 1 1
5 8717 1 1 99 LYS C C -19.183 -7.803 0.432 1.00 . A A . 98 LYS C 1 1
5 8718 1 1 99 LYS CA C -19.115 -9.143 -0.324 1.00 . A A . 98 LYS CA 1 1
5 8719 1 1 99 LYS CB C -18.364 -10.295 0.403 1.00 . A A . 98 LYS CB 1 1
5 8720 1 1 99 LYS CD C -16.307 -9.306 1.487 1.00 . A A . 98 LYS CD 1 1
5 8721 1 1 99 LYS CE C -14.811 -9.488 1.690 1.00 . A A . 98 LYS CE 1 1
5 8722 1 1 99 LYS CG C -16.838 -10.261 0.440 1.00 . A A . 98 LYS CG 1 1
5 8723 1 1 99 LYS H H -17.854 -9.293 -2.021 1.00 . A A . 98 LYS H 1 1
5 8724 1 1 99 LYS HA H -20.155 -9.428 -0.401 1.00 . A A . 98 LYS HA 1 1
5 8725 1 1 99 LYS HB2 H -18.696 -10.322 1.429 1.00 . A A . 98 LYS HB2 1 1
5 8726 1 1 99 LYS HB3 H -18.659 -11.222 -0.064 1.00 . A A . 98 LYS HB3 1 1
5 8727 1 1 99 LYS HD2 H -16.503 -8.292 1.166 1.00 . A A . 98 LYS HD2 1 1
5 8728 1 1 99 LYS HD3 H -16.814 -9.491 2.422 1.00 . A A . 98 LYS HD3 1 1
5 8729 1 1 99 LYS HE2 H -14.316 -9.306 0.748 1.00 . A A . 98 LYS HE2 1 1
5 8730 1 1 99 LYS HE3 H -14.466 -8.769 2.418 1.00 . A A . 98 LYS HE3 1 1
5 8731 1 1 99 LYS HG2 H -16.470 -11.252 0.656 1.00 . A A . 98 LYS HG2 1 1
5 8732 1 1 99 LYS HG3 H -16.480 -9.956 -0.532 1.00 . A A . 98 LYS HG3 1 1
5 8733 1 1 99 LYS HZ1 H -14.522 -11.564 1.391 1.00 . A A . 98 LYS HZ1 1 1
5 8734 1 1 99 LYS HZ2 H -15.091 -11.158 2.929 1.00 . A A . 98 LYS HZ2 1 1
5 8735 1 1 99 LYS HZ3 H -13.507 -10.879 2.564 1.00 . A A . 98 LYS HZ3 1 1
5 8736 1 1 99 LYS N N -18.741 -9.006 -1.716 1.00 . A A . 98 LYS N 1 1
5 8737 1 1 99 LYS NZ N -14.464 -10.860 2.153 1.00 . A A . 98 LYS NZ 1 1
5 8738 1 1 99 LYS O O -19.985 -7.640 1.356 1.00 . A A . 98 LYS O 1 1
5 8739 1 1 100 VAL C C -19.614 -4.693 -0.011 1.00 . A A . 99 VAL C 1 1
5 8740 1 1 100 VAL CA C -18.475 -5.494 0.639 1.00 . A A . 99 VAL CA 1 1
5 8741 1 1 100 VAL CB C -17.152 -4.650 0.587 1.00 . A A . 99 VAL CB 1 1
5 8742 1 1 100 VAL CG1 C -15.981 -5.366 1.242 1.00 . A A . 99 VAL CG1 1 1
5 8743 1 1 100 VAL CG2 C -16.802 -4.226 -0.822 1.00 . A A . 99 VAL CG2 1 1
5 8744 1 1 100 VAL H H -17.719 -6.998 -0.686 1.00 . A A . 99 VAL H 1 1
5 8745 1 1 100 VAL HA H -18.750 -5.660 1.671 1.00 . A A . 99 VAL HA 1 1
5 8746 1 1 100 VAL HB H -17.331 -3.758 1.170 1.00 . A A . 99 VAL HB 1 1
5 8747 1 1 100 VAL HG11 H -16.225 -5.601 2.266 1.00 . A A . 99 VAL HG11 1 1
5 8748 1 1 100 VAL HG12 H -15.120 -4.711 1.227 1.00 . A A . 99 VAL HG12 1 1
5 8749 1 1 100 VAL HG13 H -15.753 -6.271 0.698 1.00 . A A . 99 VAL HG13 1 1
5 8750 1 1 100 VAL HG21 H -17.605 -3.632 -1.233 1.00 . A A . 99 VAL HG21 1 1
5 8751 1 1 100 VAL HG22 H -16.665 -5.111 -1.426 1.00 . A A . 99 VAL HG22 1 1
5 8752 1 1 100 VAL HG23 H -15.893 -3.646 -0.806 1.00 . A A . 99 VAL HG23 1 1
5 8753 1 1 100 VAL N N -18.379 -6.820 0.022 1.00 . A A . 99 VAL N 1 1
5 8754 1 1 100 VAL O O -20.093 -3.704 0.550 1.00 . A A . 99 VAL O 1 1
5 8755 1 1 101 SER C C -22.388 -4.614 -1.169 1.00 . A A . 100 SER C 1 1
5 8756 1 1 101 SER CA C -21.083 -4.488 -1.937 1.00 . A A . 100 SER CA 1 1
5 8757 1 1 101 SER CB C -21.194 -5.110 -3.350 1.00 . A A . 100 SER CB 1 1
5 8758 1 1 101 SER H H -19.570 -5.889 -1.608 1.00 . A A . 100 SER H 1 1
5 8759 1 1 101 SER HA H -20.833 -3.443 -2.031 1.00 . A A . 100 SER HA 1 1
5 8760 1 1 101 SER HB2 H -20.226 -5.077 -3.827 1.00 . A A . 100 SER HB2 1 1
5 8761 1 1 101 SER HB3 H -21.506 -6.141 -3.254 1.00 . A A . 100 SER HB3 1 1
5 8762 1 1 101 SER HG H -22.016 -4.771 -5.072 1.00 . A A . 100 SER HG 1 1
5 8763 1 1 101 SER N N -20.023 -5.124 -1.193 1.00 . A A . 100 SER N 1 1
5 8764 1 1 101 SER O O -23.081 -3.618 -0.937 1.00 . A A . 100 SER O 1 1
5 8765 1 1 101 SER OG O -22.122 -4.426 -4.175 1.00 . A A . 100 SER OG 1 1
5 8766 1 1 102 GLN C C -23.688 -5.698 1.478 1.00 . A A . 101 GLN C 1 1
5 8767 1 1 102 GLN CA C -23.891 -6.053 0.029 1.00 . A A . 101 GLN CA 1 1
5 8768 1 1 102 GLN CB C -24.428 -7.484 -0.140 1.00 . A A . 101 GLN CB 1 1
5 8769 1 1 102 GLN CD C -24.382 -7.505 -2.702 1.00 . A A . 101 GLN CD 1 1
5 8770 1 1 102 GLN CG C -25.188 -7.746 -1.450 1.00 . A A . 101 GLN CG 1 1
5 8771 1 1 102 GLN H H -22.072 -6.559 -0.924 1.00 . A A . 101 GLN H 1 1
5 8772 1 1 102 GLN HA H -24.625 -5.362 -0.356 1.00 . A A . 101 GLN HA 1 1
5 8773 1 1 102 GLN HB2 H -23.593 -8.167 -0.100 1.00 . A A . 101 GLN HB2 1 1
5 8774 1 1 102 GLN HB3 H -25.089 -7.703 0.688 1.00 . A A . 101 GLN HB3 1 1
5 8775 1 1 102 GLN HE21 H -25.035 -5.637 -2.800 1.00 . A A . 101 GLN HE21 1 1
5 8776 1 1 102 GLN HE22 H -23.946 -6.115 -4.040 1.00 . A A . 101 GLN HE22 1 1
5 8777 1 1 102 GLN HG2 H -25.509 -8.777 -1.465 1.00 . A A . 101 GLN HG2 1 1
5 8778 1 1 102 GLN HG3 H -26.058 -7.107 -1.472 1.00 . A A . 101 GLN HG3 1 1
5 8779 1 1 102 GLN N N -22.687 -5.821 -0.727 1.00 . A A . 101 GLN N 1 1
5 8780 1 1 102 GLN NE2 N -24.462 -6.309 -3.231 1.00 . A A . 101 GLN NE2 1 1
5 8781 1 1 102 GLN O O -24.123 -4.628 1.921 1.00 . A A . 101 GLN O 1 1
5 8782 1 1 102 GLN OE1 O -23.704 -8.401 -3.199 1.00 . A A . 101 GLN OE1 1 1
5 8783 1 1 103 GLN C C -21.727 -7.281 4.184 1.00 . A A . 102 GLN C 1 1
5 8784 1 1 103 GLN CA C -22.744 -6.318 3.615 1.00 . A A . 102 GLN CA 1 1
5 8785 1 1 103 GLN CB C -24.014 -6.314 4.467 1.00 . A A . 102 GLN CB 1 1
5 8786 1 1 103 GLN CD C -25.968 -7.613 5.278 1.00 . A A . 102 GLN CD 1 1
5 8787 1 1 103 GLN CG C -24.838 -7.545 4.305 1.00 . A A . 102 GLN CG 1 1
5 8788 1 1 103 GLN H H -22.668 -7.377 1.798 1.00 . A A . 102 GLN H 1 1
5 8789 1 1 103 GLN HA H -22.303 -5.339 3.683 1.00 . A A . 102 GLN HA 1 1
5 8790 1 1 103 GLN HB2 H -23.734 -6.230 5.507 1.00 . A A . 102 GLN HB2 1 1
5 8791 1 1 103 GLN HB3 H -24.616 -5.459 4.199 1.00 . A A . 102 GLN HB3 1 1
5 8792 1 1 103 GLN HE21 H -24.836 -8.597 6.557 1.00 . A A . 102 GLN HE21 1 1
5 8793 1 1 103 GLN HE22 H -26.468 -8.301 7.049 1.00 . A A . 102 GLN HE22 1 1
5 8794 1 1 103 GLN HG2 H -25.216 -7.581 3.294 1.00 . A A . 102 GLN HG2 1 1
5 8795 1 1 103 GLN HG3 H -24.144 -8.351 4.475 1.00 . A A . 102 GLN HG3 1 1
5 8796 1 1 103 GLN N N -23.009 -6.554 2.211 1.00 . A A . 102 GLN N 1 1
5 8797 1 1 103 GLN NE2 N -25.732 -8.223 6.404 1.00 . A A . 102 GLN NE2 1 1
5 8798 1 1 103 GLN O O -21.933 -8.482 4.207 1.00 . A A . 102 GLN O 1 1
5 8799 1 1 103 GLN OE1 O -27.058 -7.114 5.013 1.00 . A A . 102 GLN OE1 1 1
5 8800 1 1 104 THR C C -18.639 -6.307 5.831 1.00 . A A . 103 THR C 1 1
5 8801 1 1 104 THR CA C -19.542 -7.403 5.276 1.00 . A A . 103 THR CA 1 1
5 8802 1 1 104 THR CB C -18.696 -8.378 4.385 1.00 . A A . 103 THR CB 1 1
5 8803 1 1 104 THR CG2 C -17.591 -9.023 5.201 1.00 . A A . 103 THR CG2 1 1
5 8804 1 1 104 THR H H -20.476 -5.794 4.308 1.00 . A A . 103 THR H 1 1
5 8805 1 1 104 THR HA H -19.986 -7.936 6.104 1.00 . A A . 103 THR HA 1 1
5 8806 1 1 104 THR HB H -18.250 -7.810 3.582 1.00 . A A . 103 THR HB 1 1
5 8807 1 1 104 THR HG1 H -20.438 -9.092 3.827 1.00 . A A . 103 THR HG1 1 1
5 8808 1 1 104 THR HG21 H -16.915 -8.261 5.561 1.00 . A A . 103 THR HG21 1 1
5 8809 1 1 104 THR HG22 H -17.050 -9.714 4.571 1.00 . A A . 103 THR HG22 1 1
5 8810 1 1 104 THR HG23 H -18.021 -9.552 6.038 1.00 . A A . 103 THR HG23 1 1
5 8811 1 1 104 THR N N -20.609 -6.731 4.549 1.00 . A A . 103 THR N 1 1
5 8812 1 1 104 THR O O -18.591 -6.067 7.027 1.00 . A A . 103 THR O 1 1
5 8813 1 1 104 THR OG1 O -19.523 -9.410 3.824 1.00 . A A . 103 THR OG1 1 1
5 8814 1 1 105 GLU C C -17.444 -3.404 4.198 1.00 . A A . 104 GLU C 1 1
5 8815 1 1 105 GLU CA C -17.124 -4.480 5.202 1.00 . A A . 104 GLU CA 1 1
5 8816 1 1 105 GLU CB C -15.647 -4.924 5.129 1.00 . A A . 104 GLU CB 1 1
5 8817 1 1 105 GLU CD C -15.137 -4.855 7.614 1.00 . A A . 104 GLU CD 1 1
5 8818 1 1 105 GLU CG C -15.194 -5.709 6.351 1.00 . A A . 104 GLU CG 1 1
5 8819 1 1 105 GLU H H -18.101 -5.866 3.980 1.00 . A A . 104 GLU H 1 1
5 8820 1 1 105 GLU HA H -17.355 -4.117 6.193 1.00 . A A . 104 GLU HA 1 1
5 8821 1 1 105 GLU HB2 H -15.536 -5.571 4.272 1.00 . A A . 104 GLU HB2 1 1
5 8822 1 1 105 GLU HB3 H -14.986 -4.081 5.007 1.00 . A A . 104 GLU HB3 1 1
5 8823 1 1 105 GLU HG2 H -15.890 -6.518 6.520 1.00 . A A . 104 GLU HG2 1 1
5 8824 1 1 105 GLU HG3 H -14.211 -6.114 6.163 1.00 . A A . 104 GLU HG3 1 1
5 8825 1 1 105 GLU N N -17.999 -5.607 4.919 1.00 . A A . 104 GLU N 1 1
5 8826 1 1 105 GLU O O -16.577 -2.810 3.599 1.00 . A A . 104 GLU O 1 1
5 8827 1 1 105 GLU OE1 O -16.003 -3.975 7.810 1.00 . A A . 104 GLU OE1 1 1
5 8828 1 1 105 GLU OE2 O -14.204 -5.039 8.417 1.00 . A A . 104 GLU OE2 1 1
5 8829 1 1 106 LYS C C -18.735 -0.880 2.894 1.00 . A A . 105 LYS C 1 1
5 8830 1 1 106 LYS CA C -19.372 -2.265 3.097 1.00 . A A . 105 LYS CA 1 1
5 8831 1 1 106 LYS CB C -20.881 -2.149 3.356 1.00 . A A . 105 LYS CB 1 1
5 8832 1 1 106 LYS CD C -22.776 -1.488 4.841 1.00 . A A . 105 LYS CD 1 1
5 8833 1 1 106 LYS CE C -23.215 -0.777 6.110 1.00 . A A . 105 LYS CE 1 1
5 8834 1 1 106 LYS CG C -21.267 -1.535 4.697 1.00 . A A . 105 LYS CG 1 1
5 8835 1 1 106 LYS H H -19.305 -3.502 4.824 1.00 . A A . 105 LYS H 1 1
5 8836 1 1 106 LYS HA H -19.256 -2.795 2.164 1.00 . A A . 105 LYS HA 1 1
5 8837 1 1 106 LYS HB2 H -21.323 -1.548 2.574 1.00 . A A . 105 LYS HB2 1 1
5 8838 1 1 106 LYS HB3 H -21.309 -3.140 3.304 1.00 . A A . 105 LYS HB3 1 1
5 8839 1 1 106 LYS HD2 H -23.183 -0.966 3.990 1.00 . A A . 105 LYS HD2 1 1
5 8840 1 1 106 LYS HD3 H -23.157 -2.499 4.852 1.00 . A A . 105 LYS HD3 1 1
5 8841 1 1 106 LYS HE2 H -22.843 -1.326 6.961 1.00 . A A . 105 LYS HE2 1 1
5 8842 1 1 106 LYS HE3 H -22.797 0.219 6.114 1.00 . A A . 105 LYS HE3 1 1
5 8843 1 1 106 LYS HG2 H -20.848 -2.135 5.493 1.00 . A A . 105 LYS HG2 1 1
5 8844 1 1 106 LYS HG3 H -20.873 -0.531 4.750 1.00 . A A . 105 LYS HG3 1 1
5 8845 1 1 106 LYS HZ1 H -24.976 -0.168 7.057 1.00 . A A . 105 LYS HZ1 1 1
5 8846 1 1 106 LYS HZ2 H -25.120 -1.628 6.210 1.00 . A A . 105 LYS HZ2 1 1
5 8847 1 1 106 LYS HZ3 H -25.067 -0.175 5.368 1.00 . A A . 105 LYS HZ3 1 1
5 8848 1 1 106 LYS N N -18.742 -3.119 4.122 1.00 . A A . 105 LYS N 1 1
5 8849 1 1 106 LYS NZ N -24.692 -0.682 6.198 1.00 . A A . 105 LYS NZ 1 1
5 8850 1 1 106 LYS O O -18.822 -0.318 1.803 1.00 . A A . 105 LYS O 1 1
5 8851 1 1 107 THR C C -16.418 0.895 5.006 1.00 . A A . 106 THR C 1 1
5 8852 1 1 107 THR CA C -17.457 0.925 3.872 1.00 . A A . 106 THR CA 1 1
5 8853 1 1 107 THR CB C -18.503 2.097 4.058 1.00 . A A . 106 THR CB 1 1
5 8854 1 1 107 THR CG2 C -19.159 2.056 5.440 1.00 . A A . 106 THR CG2 1 1
5 8855 1 1 107 THR H H -18.156 -0.810 4.786 1.00 . A A . 106 THR H 1 1
5 8856 1 1 107 THR HA H -16.955 1.018 2.920 1.00 . A A . 106 THR HA 1 1
5 8857 1 1 107 THR HB H -19.272 1.964 3.310 1.00 . A A . 106 THR HB 1 1
5 8858 1 1 107 THR HG1 H -18.033 3.897 4.658 1.00 . A A . 106 THR HG1 1 1
5 8859 1 1 107 THR HG21 H -19.873 2.859 5.526 1.00 . A A . 106 THR HG21 1 1
5 8860 1 1 107 THR HG22 H -18.400 2.165 6.200 1.00 . A A . 106 THR HG22 1 1
5 8861 1 1 107 THR HG23 H -19.663 1.111 5.571 1.00 . A A . 106 THR HG23 1 1
5 8862 1 1 107 THR N N -18.142 -0.348 3.925 1.00 . A A . 106 THR N 1 1
5 8863 1 1 107 THR O O -15.892 1.927 5.441 1.00 . A A . 106 THR O 1 1
5 8864 1 1 107 THR OG1 O -17.905 3.385 3.847 1.00 . A A . 106 THR OG1 1 1
5 8865 1 1 108 THR C C -16.208 -0.403 7.765 1.00 . A A . 107 THR C 1 1
5 8866 1 1 108 THR CA C -15.296 -0.687 6.563 1.00 . A A . 107 THR CA 1 1
5 8867 1 1 108 THR CB C -13.969 0.092 6.648 1.00 . A A . 107 THR CB 1 1
5 8868 1 1 108 THR CG2 C -13.167 -0.296 7.885 1.00 . A A . 107 THR CG2 1 1
5 8869 1 1 108 THR H H -16.239 -1.093 4.743 1.00 . A A . 107 THR H 1 1
5 8870 1 1 108 THR HA H -15.107 -1.752 6.535 1.00 . A A . 107 THR HA 1 1
5 8871 1 1 108 THR HB H -14.226 1.140 6.682 1.00 . A A . 107 THR HB 1 1
5 8872 1 1 108 THR HG1 H -13.278 -1.102 5.229 1.00 . A A . 107 THR HG1 1 1
5 8873 1 1 108 THR HG21 H -12.937 -1.351 7.851 1.00 . A A . 107 THR HG21 1 1
5 8874 1 1 108 THR HG22 H -13.746 -0.082 8.772 1.00 . A A . 107 THR HG22 1 1
5 8875 1 1 108 THR HG23 H -12.249 0.272 7.914 1.00 . A A . 107 THR HG23 1 1
5 8876 1 1 108 THR N N -16.044 -0.363 5.362 1.00 . A A . 107 THR N 1 1
5 8877 1 1 108 THR O O -16.419 0.749 8.149 1.00 . A A . 107 THR O 1 1
5 8878 1 1 108 THR OG1 O -13.184 -0.171 5.456 1.00 . A A . 107 THR OG1 1 1
5 8879 1 1 109 THR C C -17.332 -0.749 10.638 1.00 . A A . 108 THR C 1 1
5 8880 1 1 109 THR CA C -17.804 -1.339 9.311 1.00 . A A . 108 THR CA 1 1
5 8881 1 1 109 THR CB C -18.567 -2.666 9.528 1.00 . A A . 108 THR CB 1 1
5 8882 1 1 109 THR CG2 C -19.443 -2.996 8.326 1.00 . A A . 108 THR CG2 1 1
5 8883 1 1 109 THR H H -16.488 -2.372 8.076 1.00 . A A . 108 THR H 1 1
5 8884 1 1 109 THR HA H -18.512 -0.637 8.894 1.00 . A A . 108 THR HA 1 1
5 8885 1 1 109 THR HB H -19.198 -2.537 10.391 1.00 . A A . 108 THR HB 1 1
5 8886 1 1 109 THR HG1 H -16.999 -3.802 9.074 1.00 . A A . 108 THR HG1 1 1
5 8887 1 1 109 THR HG21 H -18.825 -3.074 7.445 1.00 . A A . 108 THR HG21 1 1
5 8888 1 1 109 THR HG22 H -20.170 -2.211 8.185 1.00 . A A . 108 THR HG22 1 1
5 8889 1 1 109 THR HG23 H -19.953 -3.933 8.493 1.00 . A A . 108 THR HG23 1 1
5 8890 1 1 109 THR N N -16.782 -1.460 8.313 1.00 . A A . 108 THR N 1 1
5 8891 1 1 109 THR O O -16.111 -0.619 10.895 1.00 . A A . 108 THR O 1 1
5 8892 1 1 109 THR OG1 O -17.660 -3.754 9.790 1.00 . A A . 108 THR OG1 1 1
5 8893 1 1 110 VAL C C -17.195 1.386 12.747 1.00 . A A . 109 VAL C 1 1
5 8894 1 1 110 VAL CA C -18.175 0.238 12.759 1.00 . A A . 109 VAL CA 1 1
5 8895 1 1 110 VAL CB C -17.998 -0.768 13.950 1.00 . A A . 109 VAL CB 1 1
5 8896 1 1 110 VAL CG1 C -19.215 -1.667 14.027 1.00 . A A . 109 VAL CG1 1 1
5 8897 1 1 110 VAL CG2 C -16.732 -1.621 13.844 1.00 . A A . 109 VAL CG2 1 1
5 8898 1 1 110 VAL H H -19.245 -0.466 11.110 1.00 . A A . 109 VAL H 1 1
5 8899 1 1 110 VAL HA H -19.128 0.738 12.884 1.00 . A A . 109 VAL HA 1 1
5 8900 1 1 110 VAL HB H -17.965 -0.189 14.863 1.00 . A A . 109 VAL HB 1 1
5 8901 1 1 110 VAL HG11 H -19.076 -2.381 14.824 1.00 . A A . 109 VAL HG11 1 1
5 8902 1 1 110 VAL HG12 H -19.337 -2.192 13.091 1.00 . A A . 109 VAL HG12 1 1
5 8903 1 1 110 VAL HG13 H -20.096 -1.074 14.223 1.00 . A A . 109 VAL HG13 1 1
5 8904 1 1 110 VAL HG21 H -16.755 -2.185 12.923 1.00 . A A . 109 VAL HG21 1 1
5 8905 1 1 110 VAL HG22 H -16.683 -2.299 14.683 1.00 . A A . 109 VAL HG22 1 1
5 8906 1 1 110 VAL HG23 H -15.865 -0.977 13.851 1.00 . A A . 109 VAL HG23 1 1
5 8907 1 1 110 VAL N N -18.329 -0.367 11.448 1.00 . A A . 109 VAL N 1 1
5 8908 1 1 110 VAL O O -16.092 1.344 13.305 1.00 . A A . 109 VAL O 1 1
5 8909 1 1 111 LYS C C -17.739 4.655 11.458 1.00 . A A . 110 LYS C 1 1
5 8910 1 1 111 LYS CA C -16.782 3.530 11.794 1.00 . A A . 110 LYS CA 1 1
5 8911 1 1 111 LYS CB C -15.868 3.265 10.586 1.00 . A A . 110 LYS CB 1 1
5 8912 1 1 111 LYS CD C -13.599 3.920 11.568 1.00 . A A . 110 LYS CD 1 1
5 8913 1 1 111 LYS CE C -12.888 2.543 11.445 1.00 . A A . 110 LYS CE 1 1
5 8914 1 1 111 LYS CG C -14.659 4.177 10.475 1.00 . A A . 110 LYS CG 1 1
5 8915 1 1 111 LYS H H -18.456 2.330 11.578 1.00 . A A . 110 LYS H 1 1
5 8916 1 1 111 LYS HA H -16.184 3.747 12.664 1.00 . A A . 110 LYS HA 1 1
5 8917 1 1 111 LYS HB2 H -15.527 2.242 10.611 1.00 . A A . 110 LYS HB2 1 1
5 8918 1 1 111 LYS HB3 H -16.461 3.392 9.691 1.00 . A A . 110 LYS HB3 1 1
5 8919 1 1 111 LYS HD2 H -12.847 4.692 11.506 1.00 . A A . 110 LYS HD2 1 1
5 8920 1 1 111 LYS HD3 H -14.076 3.978 12.535 1.00 . A A . 110 LYS HD3 1 1
5 8921 1 1 111 LYS HE2 H -12.664 2.374 10.403 1.00 . A A . 110 LYS HE2 1 1
5 8922 1 1 111 LYS HE3 H -11.955 2.593 11.988 1.00 . A A . 110 LYS HE3 1 1
5 8923 1 1 111 LYS HG2 H -14.199 4.030 9.509 1.00 . A A . 110 LYS HG2 1 1
5 8924 1 1 111 LYS HG3 H -15.000 5.199 10.553 1.00 . A A . 110 LYS HG3 1 1
5 8925 1 1 111 LYS HZ1 H -13.110 0.507 11.907 1.00 . A A . 110 LYS HZ1 1 1
5 8926 1 1 111 LYS HZ2 H -14.573 1.186 11.439 1.00 . A A . 110 LYS HZ2 1 1
5 8927 1 1 111 LYS HZ3 H -13.932 1.487 12.949 1.00 . A A . 110 LYS HZ3 1 1
5 8928 1 1 111 LYS N N -17.576 2.376 12.006 1.00 . A A . 110 LYS N 1 1
5 8929 1 1 111 LYS NZ N -13.685 1.375 11.943 1.00 . A A . 110 LYS NZ 1 1
5 8930 1 1 111 LYS O O -18.537 4.519 10.526 1.00 . A A . 110 LYS O 1 1
5 8931 1 1 112 PHE C C -17.771 8.039 11.518 1.00 . A A . 111 PHE C 1 1
5 8932 1 1 112 PHE CA C -18.583 6.826 11.895 1.00 . A A . 111 PHE CA 1 1
5 8933 1 1 112 PHE CB C -19.655 7.134 12.983 1.00 . A A . 111 PHE CB 1 1
5 8934 1 1 112 PHE CD1 C -18.889 8.790 14.726 1.00 . A A . 111 PHE CD1 1 1
5 8935 1 1 112 PHE CD2 C -18.962 6.487 15.311 1.00 . A A . 111 PHE CD2 1 1
5 8936 1 1 112 PHE CE1 C -18.449 9.102 15.999 1.00 . A A . 111 PHE CE1 1 1
5 8937 1 1 112 PHE CE2 C -18.522 6.794 16.583 1.00 . A A . 111 PHE CE2 1 1
5 8938 1 1 112 PHE CG C -19.152 7.477 14.369 1.00 . A A . 111 PHE CG 1 1
5 8939 1 1 112 PHE CZ C -18.262 8.103 16.924 1.00 . A A . 111 PHE CZ 1 1
5 8940 1 1 112 PHE H H -17.127 5.765 12.987 1.00 . A A . 111 PHE H 1 1
5 8941 1 1 112 PHE HA H -19.094 6.525 10.992 1.00 . A A . 111 PHE HA 1 1
5 8942 1 1 112 PHE HB2 H -20.243 7.976 12.651 1.00 . A A . 111 PHE HB2 1 1
5 8943 1 1 112 PHE HB3 H -20.308 6.277 13.069 1.00 . A A . 111 PHE HB3 1 1
5 8944 1 1 112 PHE HD1 H -19.035 9.575 13.999 1.00 . A A . 111 PHE HD1 1 1
5 8945 1 1 112 PHE HD2 H -19.166 5.462 15.042 1.00 . A A . 111 PHE HD2 1 1
5 8946 1 1 112 PHE HE1 H -18.245 10.129 16.265 1.00 . A A . 111 PHE HE1 1 1
5 8947 1 1 112 PHE HE2 H -18.379 6.009 17.309 1.00 . A A . 111 PHE HE2 1 1
5 8948 1 1 112 PHE HZ H -17.918 8.346 17.918 1.00 . A A . 111 PHE HZ 1 1
5 8949 1 1 112 PHE N N -17.728 5.714 12.213 1.00 . A A . 111 PHE N 1 1
5 8950 1 1 112 PHE O O -16.893 8.482 12.275 1.00 . A A . 111 PHE O 1 1
5 8951 1 1 113 ASN C C -18.128 9.984 8.499 1.00 . A A . 112 ASN C 1 1
5 8952 1 1 113 ASN CA C -17.382 9.671 9.765 1.00 . A A . 112 ASN CA 1 1
5 8953 1 1 113 ASN CB C -15.906 9.426 9.422 1.00 . A A . 112 ASN CB 1 1
5 8954 1 1 113 ASN CG C -15.190 10.702 9.003 1.00 . A A . 112 ASN CG 1 1
5 8955 1 1 113 ASN H H -18.660 8.044 9.749 1.00 . A A . 112 ASN H 1 1
5 8956 1 1 113 ASN HA H -17.476 10.490 10.463 1.00 . A A . 112 ASN HA 1 1
5 8957 1 1 113 ASN HB2 H -15.403 9.016 10.285 1.00 . A A . 112 ASN HB2 1 1
5 8958 1 1 113 ASN HB3 H -15.846 8.718 8.609 1.00 . A A . 112 ASN HB3 1 1
5 8959 1 1 113 ASN HD21 H -15.863 10.511 7.169 1.00 . A A . 112 ASN HD21 1 1
5 8960 1 1 113 ASN HD22 H -14.857 11.890 7.458 1.00 . A A . 112 ASN HD22 1 1
5 8961 1 1 113 ASN N N -18.010 8.500 10.321 1.00 . A A . 112 ASN N 1 1
5 8962 1 1 113 ASN ND2 N -15.311 11.075 7.756 1.00 . A A . 112 ASN ND2 1 1
5 8963 1 1 113 ASN O O -17.725 9.504 7.424 1.00 . A A . 112 ASN O 1 1
5 8964 1 1 113 ASN OXT O -19.179 10.630 8.568 1.00 . A A . 112 ASN OXT 1 1
5 8965 1 1 113 ASN OD1 O -14.558 11.374 9.825 1.00 . A A . 112 ASN OD1 1 1
6 8966 1 1 2 SER C C 1.681 24.378 30.771 1.00 . A A . 1 SER C 1 1
6 8967 1 1 2 SER CA C 1.121 25.086 32.016 1.00 . A A . 1 SER CA 1 1
6 8968 1 1 2 SER CB C 1.370 26.586 31.942 1.00 . A A . 1 SER CB 1 1
6 8969 1 1 2 SER H H 2.527 25.095 33.542 1.00 . A A . 1 SER H 1 1
6 8970 1 1 2 SER HA H 0.064 24.893 32.112 1.00 . A A . 1 SER HA 1 1
6 8971 1 1 2 SER HB2 H 2.410 26.758 31.707 1.00 . A A . 1 SER HB2 1 1
6 8972 1 1 2 SER HB3 H 0.751 27.022 31.172 1.00 . A A . 1 SER HB3 1 1
6 8973 1 1 2 SER HG H 1.751 27.897 33.300 1.00 . A A . 1 SER HG 1 1
6 8974 1 1 2 SER N N 1.794 24.562 33.160 1.00 . A A . 1 SER N 1 1
6 8975 1 1 2 SER O O 2.806 24.659 30.348 1.00 . A A . 1 SER O 1 1
6 8976 1 1 2 SER OG O 1.072 27.218 33.189 1.00 . A A . 1 SER OG 1 1
6 8977 1 1 3 ALA C C 1.850 23.393 27.921 1.00 . A A . 2 ALA C 1 1
6 8978 1 1 3 ALA CA C 1.333 22.587 29.088 1.00 . A A . 2 ALA CA 1 1
6 8979 1 1 3 ALA CB C 0.187 21.709 28.623 1.00 . A A . 2 ALA CB 1 1
6 8980 1 1 3 ALA H H 0.006 23.318 30.597 1.00 . A A . 2 ALA H 1 1
6 8981 1 1 3 ALA HA H 2.123 21.941 29.444 1.00 . A A . 2 ALA HA 1 1
6 8982 1 1 3 ALA HB1 H 0.530 21.047 27.842 1.00 . A A . 2 ALA HB1 1 1
6 8983 1 1 3 ALA HB2 H -0.609 22.334 28.243 1.00 . A A . 2 ALA HB2 1 1
6 8984 1 1 3 ALA HB3 H -0.183 21.127 29.452 1.00 . A A . 2 ALA HB3 1 1
6 8985 1 1 3 ALA N N 0.904 23.442 30.218 1.00 . A A . 2 ALA N 1 1
6 8986 1 1 3 ALA O O 2.853 23.037 27.297 1.00 . A A . 2 ALA O 1 1
6 8987 1 1 4 ASP C C 2.898 25.968 26.756 1.00 . A A . 3 ASP C 1 1
6 8988 1 1 4 ASP CA C 1.513 25.374 26.571 1.00 . A A . 3 ASP CA 1 1
6 8989 1 1 4 ASP CB C 0.474 26.480 26.481 1.00 . A A . 3 ASP CB 1 1
6 8990 1 1 4 ASP CG C -0.915 25.975 26.189 1.00 . A A . 3 ASP CG 1 1
6 8991 1 1 4 ASP H H 0.411 24.709 28.221 1.00 . A A . 3 ASP H 1 1
6 8992 1 1 4 ASP HA H 1.489 24.805 25.655 1.00 . A A . 3 ASP HA 1 1
6 8993 1 1 4 ASP HB2 H 0.451 27.027 27.410 1.00 . A A . 3 ASP HB2 1 1
6 8994 1 1 4 ASP HB3 H 0.772 27.139 25.683 1.00 . A A . 3 ASP HB3 1 1
6 8995 1 1 4 ASP N N 1.182 24.486 27.659 1.00 . A A . 3 ASP N 1 1
6 8996 1 1 4 ASP O O 3.715 26.001 25.827 1.00 . A A . 3 ASP O 1 1
6 8997 1 1 4 ASP OD1 O -1.232 25.709 25.008 1.00 . A A . 3 ASP OD1 1 1
6 8998 1 1 4 ASP OD2 O -1.725 25.823 27.135 1.00 . A A . 3 ASP OD2 1 1
6 8999 1 1 5 GLU C C 5.542 25.894 28.350 1.00 . A A . 4 GLU C 1 1
6 9000 1 1 5 GLU CA C 4.459 26.974 28.303 1.00 . A A . 4 GLU CA 1 1
6 9001 1 1 5 GLU CB C 4.390 27.758 29.629 1.00 . A A . 4 GLU CB 1 1
6 9002 1 1 5 GLU CD C 2.258 29.108 29.037 1.00 . A A . 4 GLU CD 1 1
6 9003 1 1 5 GLU CG C 3.686 29.133 29.562 1.00 . A A . 4 GLU CG 1 1
6 9004 1 1 5 GLU H H 2.493 26.308 28.663 1.00 . A A . 4 GLU H 1 1
6 9005 1 1 5 GLU HA H 4.714 27.656 27.505 1.00 . A A . 4 GLU HA 1 1
6 9006 1 1 5 GLU HB2 H 3.874 27.149 30.354 1.00 . A A . 4 GLU HB2 1 1
6 9007 1 1 5 GLU HB3 H 5.399 27.916 29.979 1.00 . A A . 4 GLU HB3 1 1
6 9008 1 1 5 GLU HG2 H 3.656 29.544 30.560 1.00 . A A . 4 GLU HG2 1 1
6 9009 1 1 5 GLU HG3 H 4.279 29.788 28.942 1.00 . A A . 4 GLU HG3 1 1
6 9010 1 1 5 GLU N N 3.175 26.394 27.964 1.00 . A A . 4 GLU N 1 1
6 9011 1 1 5 GLU O O 6.669 26.124 27.932 1.00 . A A . 4 GLU O 1 1
6 9012 1 1 5 GLU OE1 O 1.332 28.844 29.817 1.00 . A A . 4 GLU OE1 1 1
6 9013 1 1 5 GLU OE2 O 2.041 29.397 27.833 1.00 . A A . 4 GLU OE2 1 1
6 9014 1 1 6 GLU C C 6.534 23.156 27.473 1.00 . A A . 5 GLU C 1 1
6 9015 1 1 6 GLU CA C 6.101 23.562 28.882 1.00 . A A . 5 GLU CA 1 1
6 9016 1 1 6 GLU CB C 5.469 22.362 29.601 1.00 . A A . 5 GLU CB 1 1
6 9017 1 1 6 GLU CD C 4.573 21.380 31.744 1.00 . A A . 5 GLU CD 1 1
6 9018 1 1 6 GLU CG C 5.185 22.590 31.076 1.00 . A A . 5 GLU CG 1 1
6 9019 1 1 6 GLU H H 4.272 24.607 29.202 1.00 . A A . 5 GLU H 1 1
6 9020 1 1 6 GLU HA H 6.976 23.878 29.431 1.00 . A A . 5 GLU HA 1 1
6 9021 1 1 6 GLU HB2 H 4.536 22.119 29.113 1.00 . A A . 5 GLU HB2 1 1
6 9022 1 1 6 GLU HB3 H 6.135 21.517 29.511 1.00 . A A . 5 GLU HB3 1 1
6 9023 1 1 6 GLU HG2 H 6.114 22.824 31.574 1.00 . A A . 5 GLU HG2 1 1
6 9024 1 1 6 GLU HG3 H 4.503 23.423 31.172 1.00 . A A . 5 GLU HG3 1 1
6 9025 1 1 6 GLU N N 5.181 24.704 28.840 1.00 . A A . 5 GLU N 1 1
6 9026 1 1 6 GLU O O 7.683 22.777 27.250 1.00 . A A . 5 GLU O 1 1
6 9027 1 1 6 GLU OE1 O 5.282 20.372 31.939 1.00 . A A . 5 GLU OE1 1 1
6 9028 1 1 6 GLU OE2 O 3.376 21.407 32.085 1.00 . A A . 5 GLU OE2 1 1
6 9029 1 1 7 LEU C C 6.913 23.904 24.584 1.00 . A A . 6 LEU C 1 1
6 9030 1 1 7 LEU CA C 5.865 22.938 25.137 1.00 . A A . 6 LEU CA 1 1
6 9031 1 1 7 LEU CB C 4.557 23.025 24.330 1.00 . A A . 6 LEU CB 1 1
6 9032 1 1 7 LEU CD1 C 5.096 21.248 22.626 1.00 . A A . 6 LEU CD1 1 1
6 9033 1 1 7 LEU CD2 C 3.286 22.912 22.175 1.00 . A A . 6 LEU CD2 1 1
6 9034 1 1 7 LEU CG C 4.635 22.684 22.837 1.00 . A A . 6 LEU CG 1 1
6 9035 1 1 7 LEU H H 4.698 23.521 26.796 1.00 . A A . 6 LEU H 1 1
6 9036 1 1 7 LEU HA H 6.248 21.929 25.086 1.00 . A A . 6 LEU HA 1 1
6 9037 1 1 7 LEU HB2 H 3.842 22.356 24.785 1.00 . A A . 6 LEU HB2 1 1
6 9038 1 1 7 LEU HB3 H 4.177 24.032 24.426 1.00 . A A . 6 LEU HB3 1 1
6 9039 1 1 7 LEU HD11 H 4.412 20.572 23.118 1.00 . A A . 6 LEU HD11 1 1
6 9040 1 1 7 LEU HD12 H 6.089 21.120 23.031 1.00 . A A . 6 LEU HD12 1 1
6 9041 1 1 7 LEU HD13 H 5.110 21.030 21.567 1.00 . A A . 6 LEU HD13 1 1
6 9042 1 1 7 LEU HD21 H 2.549 22.277 22.644 1.00 . A A . 6 LEU HD21 1 1
6 9043 1 1 7 LEU HD22 H 3.351 22.668 21.125 1.00 . A A . 6 LEU HD22 1 1
6 9044 1 1 7 LEU HD23 H 2.996 23.947 22.286 1.00 . A A . 6 LEU HD23 1 1
6 9045 1 1 7 LEU HG H 5.357 23.333 22.364 1.00 . A A . 6 LEU HG 1 1
6 9046 1 1 7 LEU N N 5.604 23.245 26.533 1.00 . A A . 6 LEU N 1 1
6 9047 1 1 7 LEU O O 7.917 23.481 23.988 1.00 . A A . 6 LEU O 1 1
6 9048 1 1 8 GLU C C 8.972 26.037 25.069 1.00 . A A . 7 GLU C 1 1
6 9049 1 1 8 GLU CA C 7.608 26.237 24.425 1.00 . A A . 7 GLU CA 1 1
6 9050 1 1 8 GLU CB C 7.045 27.612 24.780 1.00 . A A . 7 GLU CB 1 1
6 9051 1 1 8 GLU CD C 6.463 28.480 22.488 1.00 . A A . 7 GLU CD 1 1
6 9052 1 1 8 GLU CG C 5.940 28.099 23.859 1.00 . A A . 7 GLU CG 1 1
6 9053 1 1 8 GLU H H 5.856 25.449 25.279 1.00 . A A . 7 GLU H 1 1
6 9054 1 1 8 GLU HA H 7.728 26.178 23.354 1.00 . A A . 7 GLU HA 1 1
6 9055 1 1 8 GLU HB2 H 6.650 27.570 25.783 1.00 . A A . 7 GLU HB2 1 1
6 9056 1 1 8 GLU HB3 H 7.850 28.334 24.753 1.00 . A A . 7 GLU HB3 1 1
6 9057 1 1 8 GLU HG2 H 5.209 27.314 23.740 1.00 . A A . 7 GLU HG2 1 1
6 9058 1 1 8 GLU HG3 H 5.471 28.965 24.303 1.00 . A A . 7 GLU HG3 1 1
6 9059 1 1 8 GLU N N 6.685 25.190 24.821 1.00 . A A . 7 GLU N 1 1
6 9060 1 1 8 GLU O O 9.977 25.970 24.370 1.00 . A A . 7 GLU O 1 1
6 9061 1 1 8 GLU OE1 O 6.969 29.613 22.332 1.00 . A A . 7 GLU OE1 1 1
6 9062 1 1 8 GLU OE2 O 6.368 27.674 21.545 1.00 . A A . 7 GLU OE2 1 1
6 9063 1 1 9 ALA C C 11.076 24.574 26.650 1.00 . A A . 8 ALA C 1 1
6 9064 1 1 9 ALA CA C 10.212 25.714 27.179 1.00 . A A . 8 ALA CA 1 1
6 9065 1 1 9 ALA CB C 9.872 25.461 28.642 1.00 . A A . 8 ALA CB 1 1
6 9066 1 1 9 ALA H H 8.118 25.930 26.857 1.00 . A A . 8 ALA H 1 1
6 9067 1 1 9 ALA HA H 10.777 26.631 27.121 1.00 . A A . 8 ALA HA 1 1
6 9068 1 1 9 ALA HB1 H 9.346 24.520 28.730 1.00 . A A . 8 ALA HB1 1 1
6 9069 1 1 9 ALA HB2 H 9.242 26.253 29.014 1.00 . A A . 8 ALA HB2 1 1
6 9070 1 1 9 ALA HB3 H 10.781 25.418 29.224 1.00 . A A . 8 ALA HB3 1 1
6 9071 1 1 9 ALA N N 8.983 25.893 26.387 1.00 . A A . 8 ALA N 1 1
6 9072 1 1 9 ALA O O 12.275 24.749 26.430 1.00 . A A . 8 ALA O 1 1
6 9073 1 1 10 LEU C C 11.802 22.520 24.581 1.00 . A A . 9 LEU C 1 1
6 9074 1 1 10 LEU CA C 11.127 22.231 25.925 1.00 . A A . 9 LEU CA 1 1
6 9075 1 1 10 LEU CB C 10.090 21.066 25.824 1.00 . A A . 9 LEU CB 1 1
6 9076 1 1 10 LEU CD1 C 9.535 18.622 25.775 1.00 . A A . 9 LEU CD1 1 1
6 9077 1 1 10 LEU CD2 C 10.815 19.566 23.892 1.00 . A A . 9 LEU CD2 1 1
6 9078 1 1 10 LEU CG C 10.579 19.656 25.398 1.00 . A A . 9 LEU CG 1 1
6 9079 1 1 10 LEU H H 9.478 23.383 26.580 1.00 . A A . 9 LEU H 1 1
6 9080 1 1 10 LEU HA H 11.886 21.961 26.644 1.00 . A A . 9 LEU HA 1 1
6 9081 1 1 10 LEU HB2 H 9.625 20.963 26.793 1.00 . A A . 9 LEU HB2 1 1
6 9082 1 1 10 LEU HB3 H 9.324 21.377 25.129 1.00 . A A . 9 LEU HB3 1 1
6 9083 1 1 10 LEU HD11 H 9.371 18.643 26.842 1.00 . A A . 9 LEU HD11 1 1
6 9084 1 1 10 LEU HD12 H 9.883 17.643 25.479 1.00 . A A . 9 LEU HD12 1 1
6 9085 1 1 10 LEU HD13 H 8.611 18.843 25.264 1.00 . A A . 9 LEU HD13 1 1
6 9086 1 1 10 LEU HD21 H 9.891 19.769 23.370 1.00 . A A . 9 LEU HD21 1 1
6 9087 1 1 10 LEU HD22 H 11.160 18.575 23.640 1.00 . A A . 9 LEU HD22 1 1
6 9088 1 1 10 LEU HD23 H 11.559 20.293 23.602 1.00 . A A . 9 LEU HD23 1 1
6 9089 1 1 10 LEU HG H 11.502 19.431 25.910 1.00 . A A . 9 LEU HG 1 1
6 9090 1 1 10 LEU N N 10.446 23.429 26.413 1.00 . A A . 9 LEU N 1 1
6 9091 1 1 10 LEU O O 12.966 22.154 24.355 1.00 . A A . 9 LEU O 1 1
6 9092 1 1 11 ARG C C 12.680 24.570 22.438 1.00 . A A . 10 ARG C 1 1
6 9093 1 1 11 ARG CA C 11.601 23.496 22.405 1.00 . A A . 10 ARG CA 1 1
6 9094 1 1 11 ARG CB C 10.486 23.842 21.456 1.00 . A A . 10 ARG CB 1 1
6 9095 1 1 11 ARG CD C 8.503 23.024 20.162 1.00 . A A . 10 ARG CD 1 1
6 9096 1 1 11 ARG CG C 9.519 22.691 21.227 1.00 . A A . 10 ARG CG 1 1
6 9097 1 1 11 ARG CZ C 9.186 22.593 17.796 1.00 . A A . 10 ARG CZ 1 1
6 9098 1 1 11 ARG H H 10.201 23.521 23.974 1.00 . A A . 10 ARG H 1 1
6 9099 1 1 11 ARG HA H 12.053 22.584 22.060 1.00 . A A . 10 ARG HA 1 1
6 9100 1 1 11 ARG HB2 H 9.955 24.645 21.930 1.00 . A A . 10 ARG HB2 1 1
6 9101 1 1 11 ARG HB3 H 10.873 24.170 20.503 1.00 . A A . 10 ARG HB3 1 1
6 9102 1 1 11 ARG HD2 H 7.849 22.178 20.017 1.00 . A A . 10 ARG HD2 1 1
6 9103 1 1 11 ARG HD3 H 7.936 23.880 20.497 1.00 . A A . 10 ARG HD3 1 1
6 9104 1 1 11 ARG HE H 9.614 24.235 18.901 1.00 . A A . 10 ARG HE 1 1
6 9105 1 1 11 ARG HG2 H 10.077 21.819 20.916 1.00 . A A . 10 ARG HG2 1 1
6 9106 1 1 11 ARG HG3 H 9.004 22.478 22.153 1.00 . A A . 10 ARG HG3 1 1
6 9107 1 1 11 ARG HH11 H 7.993 21.059 18.514 1.00 . A A . 10 ARG HH11 1 1
6 9108 1 1 11 ARG HH12 H 8.574 20.810 16.954 1.00 . A A . 10 ARG HH12 1 1
6 9109 1 1 11 ARG HH21 H 10.346 23.891 16.726 1.00 . A A . 10 ARG HH21 1 1
6 9110 1 1 11 ARG HH22 H 9.882 22.491 15.876 1.00 . A A . 10 ARG HH22 1 1
6 9111 1 1 11 ARG N N 11.091 23.201 23.713 1.00 . A A . 10 ARG N 1 1
6 9112 1 1 11 ARG NE N 9.158 23.362 18.899 1.00 . A A . 10 ARG NE 1 1
6 9113 1 1 11 ARG NH1 N 8.537 21.420 17.753 1.00 . A A . 10 ARG NH1 1 1
6 9114 1 1 11 ARG NH2 N 9.856 23.015 16.732 1.00 . A A . 10 ARG NH2 1 1
6 9115 1 1 11 ARG O O 13.718 24.421 21.805 1.00 . A A . 10 ARG O 1 1
6 9116 1 1 12 ARG C C 14.729 26.216 23.924 1.00 . A A . 11 ARG C 1 1
6 9117 1 1 12 ARG CA C 13.412 26.718 23.360 1.00 . A A . 11 ARG CA 1 1
6 9118 1 1 12 ARG CB C 12.845 27.822 24.250 1.00 . A A . 11 ARG CB 1 1
6 9119 1 1 12 ARG CD C 11.048 29.523 24.633 1.00 . A A . 11 ARG CD 1 1
6 9120 1 1 12 ARG CG C 11.602 28.480 23.688 1.00 . A A . 11 ARG CG 1 1
6 9121 1 1 12 ARG CZ C 9.003 30.928 24.803 1.00 . A A . 11 ARG CZ 1 1
6 9122 1 1 12 ARG H H 11.613 25.647 23.735 1.00 . A A . 11 ARG H 1 1
6 9123 1 1 12 ARG HA H 13.592 27.118 22.373 1.00 . A A . 11 ARG HA 1 1
6 9124 1 1 12 ARG HB2 H 12.596 27.395 25.210 1.00 . A A . 11 ARG HB2 1 1
6 9125 1 1 12 ARG HB3 H 13.602 28.578 24.393 1.00 . A A . 11 ARG HB3 1 1
6 9126 1 1 12 ARG HD2 H 10.905 29.074 25.604 1.00 . A A . 11 ARG HD2 1 1
6 9127 1 1 12 ARG HD3 H 11.751 30.339 24.711 1.00 . A A . 11 ARG HD3 1 1
6 9128 1 1 12 ARG HE H 9.460 29.677 23.297 1.00 . A A . 11 ARG HE 1 1
6 9129 1 1 12 ARG HG2 H 11.844 28.954 22.748 1.00 . A A . 11 ARG HG2 1 1
6 9130 1 1 12 ARG HG3 H 10.854 27.718 23.528 1.00 . A A . 11 ARG HG3 1 1
6 9131 1 1 12 ARG HH11 H 10.318 31.270 26.338 1.00 . A A . 11 ARG HH11 1 1
6 9132 1 1 12 ARG HH12 H 8.858 32.157 26.414 1.00 . A A . 11 ARG HH12 1 1
6 9133 1 1 12 ARG HH21 H 7.454 30.819 23.475 1.00 . A A . 11 ARG HH21 1 1
6 9134 1 1 12 ARG HH22 H 7.209 31.912 24.764 1.00 . A A . 11 ARG HH22 1 1
6 9135 1 1 12 ARG N N 12.454 25.612 23.223 1.00 . A A . 11 ARG N 1 1
6 9136 1 1 12 ARG NE N 9.764 30.044 24.157 1.00 . A A . 11 ARG NE 1 1
6 9137 1 1 12 ARG NH1 N 9.428 31.488 25.930 1.00 . A A . 11 ARG NH1 1 1
6 9138 1 1 12 ARG NH2 N 7.812 31.244 24.321 1.00 . A A . 11 ARG NH2 1 1
6 9139 1 1 12 ARG O O 15.809 26.649 23.499 1.00 . A A . 11 ARG O 1 1
6 9140 1 1 13 GLN C C 16.623 23.964 24.383 1.00 . A A . 12 GLN C 1 1
6 9141 1 1 13 GLN CA C 15.791 24.649 25.451 1.00 . A A . 12 GLN CA 1 1
6 9142 1 1 13 GLN CB C 15.369 23.621 26.493 1.00 . A A . 12 GLN CB 1 1
6 9143 1 1 13 GLN CD C 16.082 21.752 28.012 1.00 . A A . 12 GLN CD 1 1
6 9144 1 1 13 GLN CG C 16.528 22.821 27.063 1.00 . A A . 12 GLN CG 1 1
6 9145 1 1 13 GLN H H 13.739 25.020 25.182 1.00 . A A . 12 GLN H 1 1
6 9146 1 1 13 GLN HA H 16.387 25.409 25.933 1.00 . A A . 12 GLN HA 1 1
6 9147 1 1 13 GLN HB2 H 14.875 24.130 27.308 1.00 . A A . 12 GLN HB2 1 1
6 9148 1 1 13 GLN HB3 H 14.672 22.931 26.040 1.00 . A A . 12 GLN HB3 1 1
6 9149 1 1 13 GLN HE21 H 17.785 21.868 28.975 1.00 . A A . 12 GLN HE21 1 1
6 9150 1 1 13 GLN HE22 H 16.666 20.722 29.583 1.00 . A A . 12 GLN HE22 1 1
6 9151 1 1 13 GLN HG2 H 17.056 22.352 26.246 1.00 . A A . 12 GLN HG2 1 1
6 9152 1 1 13 GLN HG3 H 17.198 23.492 27.578 1.00 . A A . 12 GLN HG3 1 1
6 9153 1 1 13 GLN N N 14.631 25.282 24.861 1.00 . A A . 12 GLN N 1 1
6 9154 1 1 13 GLN NE2 N 16.915 21.414 28.936 1.00 . A A . 12 GLN NE2 1 1
6 9155 1 1 13 GLN O O 17.816 24.226 24.257 1.00 . A A . 12 GLN O 1 1
6 9156 1 1 13 GLN OE1 O 14.986 21.215 27.894 1.00 . A A . 12 GLN OE1 1 1
6 9157 1 1 14 ARG C C 17.313 23.260 21.549 1.00 . A A . 13 ARG C 1 1
6 9158 1 1 14 ARG CA C 16.688 22.357 22.573 1.00 . A A . 13 ARG CA 1 1
6 9159 1 1 14 ARG CB C 15.820 21.309 21.906 1.00 . A A . 13 ARG CB 1 1
6 9160 1 1 14 ARG CD C 14.653 19.136 22.122 1.00 . A A . 13 ARG CD 1 1
6 9161 1 1 14 ARG CG C 15.313 20.264 22.859 1.00 . A A . 13 ARG CG 1 1
6 9162 1 1 14 ARG CZ C 13.376 17.065 22.631 1.00 . A A . 13 ARG CZ 1 1
6 9163 1 1 14 ARG H H 15.011 22.998 23.704 1.00 . A A . 13 ARG H 1 1
6 9164 1 1 14 ARG HA H 17.497 21.854 23.085 1.00 . A A . 13 ARG HA 1 1
6 9165 1 1 14 ARG HB2 H 14.973 21.799 21.452 1.00 . A A . 13 ARG HB2 1 1
6 9166 1 1 14 ARG HB3 H 16.398 20.819 21.136 1.00 . A A . 13 ARG HB3 1 1
6 9167 1 1 14 ARG HD2 H 13.900 19.537 21.461 1.00 . A A . 13 ARG HD2 1 1
6 9168 1 1 14 ARG HD3 H 15.426 18.646 21.549 1.00 . A A . 13 ARG HD3 1 1
6 9169 1 1 14 ARG HE H 14.143 18.383 23.983 1.00 . A A . 13 ARG HE 1 1
6 9170 1 1 14 ARG HG2 H 16.142 19.875 23.432 1.00 . A A . 13 ARG HG2 1 1
6 9171 1 1 14 ARG HG3 H 14.594 20.722 23.522 1.00 . A A . 13 ARG HG3 1 1
6 9172 1 1 14 ARG HH11 H 13.704 17.335 20.612 1.00 . A A . 13 ARG HH11 1 1
6 9173 1 1 14 ARG HH12 H 12.791 15.949 21.017 1.00 . A A . 13 ARG HH12 1 1
6 9174 1 1 14 ARG HH21 H 12.836 16.469 24.519 1.00 . A A . 13 ARG HH21 1 1
6 9175 1 1 14 ARG HH22 H 12.286 15.454 23.268 1.00 . A A . 13 ARG HH22 1 1
6 9176 1 1 14 ARG N N 15.980 23.110 23.592 1.00 . A A . 13 ARG N 1 1
6 9177 1 1 14 ARG NE N 14.042 18.158 23.029 1.00 . A A . 13 ARG NE 1 1
6 9178 1 1 14 ARG NH1 N 13.283 16.766 21.328 1.00 . A A . 13 ARG NH1 1 1
6 9179 1 1 14 ARG NH2 N 12.794 16.279 23.533 1.00 . A A . 13 ARG NH2 1 1
6 9180 1 1 14 ARG O O 18.424 23.036 21.152 1.00 . A A . 13 ARG O 1 1
6 9181 1 1 15 LEU C C 18.396 25.968 20.767 1.00 . A A . 14 LEU C 1 1
6 9182 1 1 15 LEU CA C 17.124 25.283 20.233 1.00 . A A . 14 LEU CA 1 1
6 9183 1 1 15 LEU CB C 16.041 26.290 19.904 1.00 . A A . 14 LEU CB 1 1
6 9184 1 1 15 LEU CD1 C 14.512 24.611 18.733 1.00 . A A . 14 LEU CD1 1 1
6 9185 1 1 15 LEU CD2 C 14.039 27.048 18.580 1.00 . A A . 14 LEU CD2 1 1
6 9186 1 1 15 LEU CG C 15.136 26.001 18.677 1.00 . A A . 14 LEU CG 1 1
6 9187 1 1 15 LEU H H 15.706 24.459 21.520 1.00 . A A . 14 LEU H 1 1
6 9188 1 1 15 LEU HA H 17.362 24.739 19.337 1.00 . A A . 14 LEU HA 1 1
6 9189 1 1 15 LEU HB2 H 15.413 26.262 20.777 1.00 . A A . 14 LEU HB2 1 1
6 9190 1 1 15 LEU HB3 H 16.482 27.268 19.819 1.00 . A A . 14 LEU HB3 1 1
6 9191 1 1 15 LEU HD11 H 13.889 24.462 17.863 1.00 . A A . 14 LEU HD11 1 1
6 9192 1 1 15 LEU HD12 H 13.909 24.521 19.625 1.00 . A A . 14 LEU HD12 1 1
6 9193 1 1 15 LEU HD13 H 15.292 23.864 18.750 1.00 . A A . 14 LEU HD13 1 1
6 9194 1 1 15 LEU HD21 H 13.414 26.992 19.459 1.00 . A A . 14 LEU HD21 1 1
6 9195 1 1 15 LEU HD22 H 13.438 26.858 17.704 1.00 . A A . 14 LEU HD22 1 1
6 9196 1 1 15 LEU HD23 H 14.476 28.033 18.518 1.00 . A A . 14 LEU HD23 1 1
6 9197 1 1 15 LEU HG H 15.731 26.063 17.780 1.00 . A A . 14 LEU HG 1 1
6 9198 1 1 15 LEU N N 16.612 24.309 21.172 1.00 . A A . 14 LEU N 1 1
6 9199 1 1 15 LEU O O 19.344 26.244 20.013 1.00 . A A . 14 LEU O 1 1
6 9200 1 1 16 ALA C C 20.762 25.789 22.750 1.00 . A A . 15 ALA C 1 1
6 9201 1 1 16 ALA CA C 19.594 26.776 22.708 1.00 . A A . 15 ALA CA 1 1
6 9202 1 1 16 ALA CB C 19.249 27.242 24.115 1.00 . A A . 15 ALA CB 1 1
6 9203 1 1 16 ALA H H 17.675 25.922 22.630 1.00 . A A . 15 ALA H 1 1
6 9204 1 1 16 ALA HA H 19.872 27.637 22.119 1.00 . A A . 15 ALA HA 1 1
6 9205 1 1 16 ALA HB1 H 18.416 27.925 24.079 1.00 . A A . 15 ALA HB1 1 1
6 9206 1 1 16 ALA HB2 H 20.103 27.742 24.547 1.00 . A A . 15 ALA HB2 1 1
6 9207 1 1 16 ALA HB3 H 18.989 26.386 24.721 1.00 . A A . 15 ALA HB3 1 1
6 9208 1 1 16 ALA N N 18.443 26.175 22.073 1.00 . A A . 15 ALA N 1 1
6 9209 1 1 16 ALA O O 21.922 26.175 22.681 1.00 . A A . 15 ALA O 1 1
6 9210 1 1 17 GLU C C 21.948 23.077 21.537 1.00 . A A . 16 GLU C 1 1
6 9211 1 1 17 GLU CA C 21.444 23.471 22.933 1.00 . A A . 16 GLU CA 1 1
6 9212 1 1 17 GLU CB C 20.839 22.244 23.603 1.00 . A A . 16 GLU CB 1 1
6 9213 1 1 17 GLU CD C 21.283 22.948 25.990 1.00 . A A . 16 GLU CD 1 1
6 9214 1 1 17 GLU CG C 20.253 22.495 24.985 1.00 . A A . 16 GLU CG 1 1
6 9215 1 1 17 GLU H H 19.500 24.277 22.931 1.00 . A A . 16 GLU H 1 1
6 9216 1 1 17 GLU HA H 22.255 23.831 23.545 1.00 . A A . 16 GLU HA 1 1
6 9217 1 1 17 GLU HB2 H 20.054 21.857 22.969 1.00 . A A . 16 GLU HB2 1 1
6 9218 1 1 17 GLU HB3 H 21.612 21.496 23.694 1.00 . A A . 16 GLU HB3 1 1
6 9219 1 1 17 GLU HG2 H 19.510 23.275 24.888 1.00 . A A . 16 GLU HG2 1 1
6 9220 1 1 17 GLU HG3 H 19.767 21.592 25.326 1.00 . A A . 16 GLU HG3 1 1
6 9221 1 1 17 GLU N N 20.447 24.523 22.861 1.00 . A A . 16 GLU N 1 1
6 9222 1 1 17 GLU O O 23.124 22.776 21.341 1.00 . A A . 16 GLU O 1 1
6 9223 1 1 17 GLU OE1 O 22.002 22.097 26.538 1.00 . A A . 16 GLU OE1 1 1
6 9224 1 1 17 GLU OE2 O 21.385 24.174 26.264 1.00 . A A . 16 GLU OE2 1 1
6 9225 1 1 18 LEU C C 22.259 23.568 18.496 1.00 . A A . 17 LEU C 1 1
6 9226 1 1 18 LEU CA C 21.265 22.656 19.223 1.00 . A A . 17 LEU CA 1 1
6 9227 1 1 18 LEU CB C 19.895 22.610 18.519 1.00 . A A . 17 LEU CB 1 1
6 9228 1 1 18 LEU CD1 C 18.233 21.565 17.026 1.00 . A A . 17 LEU CD1 1 1
6 9229 1 1 18 LEU CD2 C 20.398 22.273 16.057 1.00 . A A . 17 LEU CD2 1 1
6 9230 1 1 18 LEU CG C 19.712 21.710 17.293 1.00 . A A . 17 LEU CG 1 1
6 9231 1 1 18 LEU H H 20.136 23.404 20.829 1.00 . A A . 17 LEU H 1 1
6 9232 1 1 18 LEU HA H 21.666 21.657 19.252 1.00 . A A . 17 LEU HA 1 1
6 9233 1 1 18 LEU HB2 H 19.169 22.295 19.253 1.00 . A A . 17 LEU HB2 1 1
6 9234 1 1 18 LEU HB3 H 19.648 23.621 18.233 1.00 . A A . 17 LEU HB3 1 1
6 9235 1 1 18 LEU HD11 H 17.772 21.043 17.852 1.00 . A A . 17 LEU HD11 1 1
6 9236 1 1 18 LEU HD12 H 18.072 21.016 16.109 1.00 . A A . 17 LEU HD12 1 1
6 9237 1 1 18 LEU HD13 H 17.792 22.549 16.950 1.00 . A A . 17 LEU HD13 1 1
6 9238 1 1 18 LEU HD21 H 21.456 22.367 16.249 1.00 . A A . 17 LEU HD21 1 1
6 9239 1 1 18 LEU HD22 H 19.988 23.245 15.826 1.00 . A A . 17 LEU HD22 1 1
6 9240 1 1 18 LEU HD23 H 20.240 21.609 15.221 1.00 . A A . 17 LEU HD23 1 1
6 9241 1 1 18 LEU HG H 20.111 20.729 17.508 1.00 . A A . 17 LEU HG 1 1
6 9242 1 1 18 LEU N N 21.041 23.102 20.591 1.00 . A A . 17 LEU N 1 1
6 9243 1 1 18 LEU O O 23.030 23.095 17.649 1.00 . A A . 17 LEU O 1 1
6 9244 1 1 19 GLN C C 22.767 26.289 16.847 1.00 . A A . 18 GLN C 1 1
6 9245 1 1 19 GLN CA C 23.129 25.906 18.280 1.00 . A A . 18 GLN CA 1 1
6 9246 1 1 19 GLN CB C 24.597 25.464 18.351 1.00 . A A . 18 GLN CB 1 1
6 9247 1 1 19 GLN CD C 26.954 25.933 17.646 1.00 . A A . 18 GLN CD 1 1
6 9248 1 1 19 GLN CG C 25.578 26.515 17.900 1.00 . A A . 18 GLN CG 1 1
6 9249 1 1 19 GLN H H 21.509 25.155 19.437 1.00 . A A . 18 GLN H 1 1
6 9250 1 1 19 GLN HA H 23.013 26.804 18.866 1.00 . A A . 18 GLN HA 1 1
6 9251 1 1 19 GLN HB2 H 24.836 25.188 19.367 1.00 . A A . 18 GLN HB2 1 1
6 9252 1 1 19 GLN HB3 H 24.717 24.596 17.720 1.00 . A A . 18 GLN HB3 1 1
6 9253 1 1 19 GLN HE21 H 27.799 27.633 18.168 1.00 . A A . 18 GLN HE21 1 1
6 9254 1 1 19 GLN HE22 H 28.870 26.364 17.715 1.00 . A A . 18 GLN HE22 1 1
6 9255 1 1 19 GLN HG2 H 25.182 26.970 17.006 1.00 . A A . 18 GLN HG2 1 1
6 9256 1 1 19 GLN HG3 H 25.650 27.267 18.673 1.00 . A A . 18 GLN HG3 1 1
6 9257 1 1 19 GLN N N 22.215 24.870 18.822 1.00 . A A . 18 GLN N 1 1
6 9258 1 1 19 GLN NE2 N 27.970 26.717 17.858 1.00 . A A . 18 GLN NE2 1 1
6 9259 1 1 19 GLN O O 22.437 27.448 16.569 1.00 . A A . 18 GLN O 1 1
6 9260 1 1 19 GLN OE1 O 27.092 24.764 17.256 1.00 . A A . 18 GLN OE1 1 1
6 9261 1 1 20 ALA C C 21.091 25.941 14.359 1.00 . A A . 19 ALA C 1 1
6 9262 1 1 20 ALA CA C 22.538 25.533 14.550 1.00 . A A . 19 ALA CA 1 1
6 9263 1 1 20 ALA CB C 22.857 24.278 13.749 1.00 . A A . 19 ALA CB 1 1
6 9264 1 1 20 ALA H H 22.997 24.416 16.305 1.00 . A A . 19 ALA H 1 1
6 9265 1 1 20 ALA HA H 23.180 26.334 14.216 1.00 . A A . 19 ALA HA 1 1
6 9266 1 1 20 ALA HB1 H 22.227 23.468 14.084 1.00 . A A . 19 ALA HB1 1 1
6 9267 1 1 20 ALA HB2 H 23.894 24.011 13.891 1.00 . A A . 19 ALA HB2 1 1
6 9268 1 1 20 ALA HB3 H 22.674 24.467 12.701 1.00 . A A . 19 ALA HB3 1 1
6 9269 1 1 20 ALA N N 22.806 25.316 15.960 1.00 . A A . 19 ALA N 1 1
6 9270 1 1 20 ALA O O 20.175 25.156 14.631 1.00 . A A . 19 ALA O 1 1
6 9271 1 1 21 LYS C C 18.873 27.249 12.503 1.00 . A A . 20 LYS C 1 1
6 9272 1 1 21 LYS CA C 19.542 27.690 13.792 1.00 . A A . 20 LYS CA 1 1
6 9273 1 1 21 LYS CB C 19.526 29.209 13.972 1.00 . A A . 20 LYS CB 1 1
6 9274 1 1 21 LYS CD C 18.153 31.302 14.415 1.00 . A A . 20 LYS CD 1 1
6 9275 1 1 21 LYS CE C 18.750 31.548 15.798 1.00 . A A . 20 LYS CE 1 1
6 9276 1 1 21 LYS CG C 18.128 29.816 14.064 1.00 . A A . 20 LYS CG 1 1
6 9277 1 1 21 LYS H H 21.637 27.698 13.605 1.00 . A A . 20 LYS H 1 1
6 9278 1 1 21 LYS HA H 18.979 27.245 14.599 1.00 . A A . 20 LYS HA 1 1
6 9279 1 1 21 LYS HB2 H 20.087 29.460 14.861 1.00 . A A . 20 LYS HB2 1 1
6 9280 1 1 21 LYS HB3 H 20.020 29.624 13.107 1.00 . A A . 20 LYS HB3 1 1
6 9281 1 1 21 LYS HD2 H 18.748 31.825 13.682 1.00 . A A . 20 LYS HD2 1 1
6 9282 1 1 21 LYS HD3 H 17.141 31.682 14.395 1.00 . A A . 20 LYS HD3 1 1
6 9283 1 1 21 LYS HE2 H 18.201 30.970 16.526 1.00 . A A . 20 LYS HE2 1 1
6 9284 1 1 21 LYS HE3 H 19.782 31.229 15.801 1.00 . A A . 20 LYS HE3 1 1
6 9285 1 1 21 LYS HG2 H 17.629 29.687 13.115 1.00 . A A . 20 LYS HG2 1 1
6 9286 1 1 21 LYS HG3 H 17.588 29.281 14.830 1.00 . A A . 20 LYS HG3 1 1
6 9287 1 1 21 LYS HZ1 H 17.706 33.277 16.311 1.00 . A A . 20 LYS HZ1 1 1
6 9288 1 1 21 LYS HZ2 H 19.140 33.578 15.467 1.00 . A A . 20 LYS HZ2 1 1
6 9289 1 1 21 LYS HZ3 H 19.192 33.116 17.085 1.00 . A A . 20 LYS HZ3 1 1
6 9290 1 1 21 LYS N N 20.875 27.156 13.901 1.00 . A A . 20 LYS N 1 1
6 9291 1 1 21 LYS NZ N 18.692 32.973 16.185 1.00 . A A . 20 LYS NZ 1 1
6 9292 1 1 21 LYS O O 18.780 27.996 11.522 1.00 . A A . 20 LYS O 1 1
6 9293 1 1 22 HIS C C 17.397 23.985 11.979 1.00 . A A . 21 HIS C 1 1
6 9294 1 1 22 HIS CA C 17.814 25.339 11.428 1.00 . A A . 21 HIS CA 1 1
6 9295 1 1 22 HIS CB C 18.725 25.179 10.189 1.00 . A A . 21 HIS CB 1 1
6 9296 1 1 22 HIS CD2 C 17.165 25.397 8.131 1.00 . A A . 21 HIS CD2 1 1
6 9297 1 1 22 HIS CE1 C 17.415 23.383 7.325 1.00 . A A . 21 HIS CE1 1 1
6 9298 1 1 22 HIS CG C 18.014 24.735 8.943 1.00 . A A . 21 HIS CG 1 1
6 9299 1 1 22 HIS H H 18.831 25.457 13.264 1.00 . A A . 21 HIS H 1 1
6 9300 1 1 22 HIS HA H 16.940 25.922 11.189 1.00 . A A . 21 HIS HA 1 1
6 9301 1 1 22 HIS HB2 H 19.196 26.126 9.975 1.00 . A A . 21 HIS HB2 1 1
6 9302 1 1 22 HIS HB3 H 19.487 24.449 10.419 1.00 . A A . 21 HIS HB3 1 1
6 9303 1 1 22 HIS HD1 H 18.713 22.767 8.785 1.00 . A A . 21 HIS HD1 1 1
6 9304 1 1 22 HIS HD2 H 16.833 26.419 8.246 1.00 . A A . 21 HIS HD2 1 1
6 9305 1 1 22 HIS HE1 H 17.324 22.507 6.700 1.00 . A A . 21 HIS HE1 1 1
6 9306 1 1 22 HIS HE2 H 15.999 24.668 6.586 1.00 . A A . 21 HIS HE2 1 1
6 9307 1 1 22 HIS N N 18.532 25.993 12.496 1.00 . A A . 21 HIS N 1 1
6 9308 1 1 22 HIS ND1 N 18.148 23.478 8.407 1.00 . A A . 21 HIS ND1 1 1
6 9309 1 1 22 HIS NE2 N 16.805 24.536 7.135 1.00 . A A . 21 HIS NE2 1 1
6 9310 1 1 22 HIS O O 17.072 23.045 11.248 1.00 . A A . 21 HIS O 1 1
6 9311 1 1 23 GLY C C 15.680 22.214 14.006 1.00 . A A . 22 GLY C 1 1
6 9312 1 1 23 GLY CA C 17.111 22.698 14.009 1.00 . A A . 22 GLY CA 1 1
6 9313 1 1 23 GLY H H 17.398 24.778 13.808 1.00 . A A . 22 GLY H 1 1
6 9314 1 1 23 GLY HA2 H 17.728 21.934 13.561 1.00 . A A . 22 GLY HA2 1 1
6 9315 1 1 23 GLY HA3 H 17.430 22.843 15.028 1.00 . A A . 22 GLY HA3 1 1
6 9316 1 1 23 GLY N N 17.329 23.938 13.302 1.00 . A A . 22 GLY N 1 1
6 9317 1 1 23 GLY O O 15.385 21.142 14.552 1.00 . A A . 22 GLY O 1 1
6 9318 1 1 24 ASP C C 13.233 21.632 12.163 1.00 . A A . 23 ASP C 1 1
6 9319 1 1 24 ASP CA C 13.400 22.619 13.308 1.00 . A A . 23 ASP CA 1 1
6 9320 1 1 24 ASP CB C 12.525 23.854 13.042 1.00 . A A . 23 ASP CB 1 1
6 9321 1 1 24 ASP CG C 11.054 23.501 12.861 1.00 . A A . 23 ASP CG 1 1
6 9322 1 1 24 ASP H H 15.101 23.852 13.064 1.00 . A A . 23 ASP H 1 1
6 9323 1 1 24 ASP HA H 13.095 22.163 14.238 1.00 . A A . 23 ASP HA 1 1
6 9324 1 1 24 ASP HB2 H 12.609 24.533 13.879 1.00 . A A . 23 ASP HB2 1 1
6 9325 1 1 24 ASP HB3 H 12.877 24.349 12.150 1.00 . A A . 23 ASP HB3 1 1
6 9326 1 1 24 ASP N N 14.799 22.994 13.428 1.00 . A A . 23 ASP N 1 1
6 9327 1 1 24 ASP O O 13.594 21.942 11.023 1.00 . A A . 23 ASP O 1 1
6 9328 1 1 24 ASP OD1 O 10.638 23.163 11.733 1.00 . A A . 23 ASP OD1 1 1
6 9329 1 1 24 ASP OD2 O 10.300 23.551 13.850 1.00 . A A . 23 ASP OD2 1 1
6 9330 1 1 25 PRO C C 10.984 19.262 11.164 1.00 . A A . 24 PRO C 1 1
6 9331 1 1 25 PRO CA C 12.495 19.432 11.405 1.00 . A A . 24 PRO CA 1 1
6 9332 1 1 25 PRO CB C 13.060 18.174 12.062 1.00 . A A . 24 PRO CB 1 1
6 9333 1 1 25 PRO CD C 12.532 19.836 13.772 1.00 . A A . 24 PRO CD 1 1
6 9334 1 1 25 PRO CG C 12.775 18.350 13.537 1.00 . A A . 24 PRO CG 1 1
6 9335 1 1 25 PRO HA H 13.018 19.627 10.481 1.00 . A A . 24 PRO HA 1 1
6 9336 1 1 25 PRO HB2 H 12.562 17.306 11.656 1.00 . A A . 24 PRO HB2 1 1
6 9337 1 1 25 PRO HB3 H 14.121 18.109 11.872 1.00 . A A . 24 PRO HB3 1 1
6 9338 1 1 25 PRO HD2 H 11.520 20.013 14.106 1.00 . A A . 24 PRO HD2 1 1
6 9339 1 1 25 PRO HD3 H 13.249 20.210 14.487 1.00 . A A . 24 PRO HD3 1 1
6 9340 1 1 25 PRO HG2 H 11.895 17.785 13.807 1.00 . A A . 24 PRO HG2 1 1
6 9341 1 1 25 PRO HG3 H 13.623 18.013 14.116 1.00 . A A . 24 PRO HG3 1 1
6 9342 1 1 25 PRO N N 12.763 20.417 12.434 1.00 . A A . 24 PRO N 1 1
6 9343 1 1 25 PRO O O 10.550 18.236 10.640 1.00 . A A . 24 PRO O 1 1
6 9344 1 1 26 GLY C C 8.189 19.927 10.111 1.00 . A A . 25 GLY C 1 1
6 9345 1 1 26 GLY CA C 8.763 20.216 11.473 1.00 . A A . 25 GLY CA 1 1
6 9346 1 1 26 GLY H H 10.633 21.142 11.759 1.00 . A A . 25 GLY H 1 1
6 9347 1 1 26 GLY HA2 H 8.444 19.435 12.147 1.00 . A A . 25 GLY HA2 1 1
6 9348 1 1 26 GLY HA3 H 8.362 21.155 11.824 1.00 . A A . 25 GLY HA3 1 1
6 9349 1 1 26 GLY N N 10.211 20.292 11.503 1.00 . A A . 25 GLY N 1 1
6 9350 1 1 26 GLY O O 7.267 19.122 9.981 1.00 . A A . 25 GLY O 1 1
6 9351 1 1 27 ASP C C 8.719 19.093 7.173 1.00 . A A . 26 ASP C 1 1
6 9352 1 1 27 ASP CA C 8.220 20.379 7.752 1.00 . A A . 26 ASP CA 1 1
6 9353 1 1 27 ASP CB C 8.590 21.556 6.842 1.00 . A A . 26 ASP CB 1 1
6 9354 1 1 27 ASP CG C 7.872 22.828 7.198 1.00 . A A . 26 ASP CG 1 1
6 9355 1 1 27 ASP H H 9.492 21.146 9.265 1.00 . A A . 26 ASP H 1 1
6 9356 1 1 27 ASP HA H 7.145 20.314 7.819 1.00 . A A . 26 ASP HA 1 1
6 9357 1 1 27 ASP HB2 H 9.651 21.741 6.913 1.00 . A A . 26 ASP HB2 1 1
6 9358 1 1 27 ASP HB3 H 8.352 21.296 5.822 1.00 . A A . 26 ASP HB3 1 1
6 9359 1 1 27 ASP N N 8.723 20.557 9.106 1.00 . A A . 26 ASP N 1 1
6 9360 1 1 27 ASP O O 7.966 18.344 6.529 1.00 . A A . 26 ASP O 1 1
6 9361 1 1 27 ASP OD1 O 6.693 22.989 6.801 1.00 . A A . 26 ASP OD1 1 1
6 9362 1 1 27 ASP OD2 O 8.467 23.709 7.865 1.00 . A A . 26 ASP OD2 1 1
6 9363 1 1 28 ALA C C 9.905 16.377 7.493 1.00 . A A . 27 ALA C 1 1
6 9364 1 1 28 ALA CA C 10.626 17.611 6.976 1.00 . A A . 27 ALA CA 1 1
6 9365 1 1 28 ALA CB C 12.085 17.594 7.410 1.00 . A A . 27 ALA CB 1 1
6 9366 1 1 28 ALA H H 10.484 19.471 7.970 1.00 . A A . 27 ALA H 1 1
6 9367 1 1 28 ALA HA H 10.591 17.610 5.897 1.00 . A A . 27 ALA HA 1 1
6 9368 1 1 28 ALA HB1 H 12.575 18.488 7.052 1.00 . A A . 27 ALA HB1 1 1
6 9369 1 1 28 ALA HB2 H 12.574 16.724 7.000 1.00 . A A . 27 ALA HB2 1 1
6 9370 1 1 28 ALA HB3 H 12.136 17.563 8.489 1.00 . A A . 27 ALA HB3 1 1
6 9371 1 1 28 ALA N N 9.977 18.816 7.443 1.00 . A A . 27 ALA N 1 1
6 9372 1 1 28 ALA O O 9.492 15.525 6.715 1.00 . A A . 27 ALA O 1 1
6 9373 1 1 29 ALA C C 7.691 14.883 8.912 1.00 . A A . 28 ALA C 1 1
6 9374 1 1 29 ALA CA C 9.070 15.191 9.467 1.00 . A A . 28 ALA CA 1 1
6 9375 1 1 29 ALA CB C 8.997 15.415 10.973 1.00 . A A . 28 ALA CB 1 1
6 9376 1 1 29 ALA H H 9.948 17.118 9.341 1.00 . A A . 28 ALA H 1 1
6 9377 1 1 29 ALA HA H 9.705 14.336 9.289 1.00 . A A . 28 ALA HA 1 1
6 9378 1 1 29 ALA HB1 H 8.336 16.244 11.178 1.00 . A A . 28 ALA HB1 1 1
6 9379 1 1 29 ALA HB2 H 9.984 15.638 11.354 1.00 . A A . 28 ALA HB2 1 1
6 9380 1 1 29 ALA HB3 H 8.619 14.524 11.450 1.00 . A A . 28 ALA HB3 1 1
6 9381 1 1 29 ALA N N 9.683 16.337 8.803 1.00 . A A . 28 ALA N 1 1
6 9382 1 1 29 ALA O O 7.351 13.726 8.709 1.00 . A A . 28 ALA O 1 1
6 9383 1 1 30 GLN C C 5.557 15.131 6.749 1.00 . A A . 29 GLN C 1 1
6 9384 1 1 30 GLN CA C 5.569 15.741 8.128 1.00 . A A . 29 GLN CA 1 1
6 9385 1 1 30 GLN CB C 4.775 17.044 8.145 1.00 . A A . 29 GLN CB 1 1
6 9386 1 1 30 GLN CD C 3.480 16.908 10.382 1.00 . A A . 29 GLN CD 1 1
6 9387 1 1 30 GLN CG C 4.544 17.618 9.535 1.00 . A A . 29 GLN CG 1 1
6 9388 1 1 30 GLN H H 7.280 16.825 8.752 1.00 . A A . 29 GLN H 1 1
6 9389 1 1 30 GLN HA H 5.104 15.043 8.803 1.00 . A A . 29 GLN HA 1 1
6 9390 1 1 30 GLN HB2 H 5.308 17.779 7.561 1.00 . A A . 29 GLN HB2 1 1
6 9391 1 1 30 GLN HB3 H 3.813 16.867 7.686 1.00 . A A . 29 GLN HB3 1 1
6 9392 1 1 30 GLN HE21 H 3.644 15.163 9.419 1.00 . A A . 29 GLN HE21 1 1
6 9393 1 1 30 GLN HE22 H 2.525 15.217 10.711 1.00 . A A . 29 GLN HE22 1 1
6 9394 1 1 30 GLN HG2 H 5.475 17.583 10.080 1.00 . A A . 29 GLN HG2 1 1
6 9395 1 1 30 GLN HG3 H 4.250 18.650 9.419 1.00 . A A . 29 GLN HG3 1 1
6 9396 1 1 30 GLN N N 6.920 15.920 8.628 1.00 . A A . 29 GLN N 1 1
6 9397 1 1 30 GLN NE2 N 3.197 15.649 10.138 1.00 . A A . 29 GLN NE2 1 1
6 9398 1 1 30 GLN O O 4.808 14.189 6.499 1.00 . A A . 29 GLN O 1 1
6 9399 1 1 30 GLN OE1 O 2.869 17.537 11.236 1.00 . A A . 29 GLN OE1 1 1
6 9400 1 1 31 GLN C C 6.988 13.712 4.501 1.00 . A A . 30 GLN C 1 1
6 9401 1 1 31 GLN CA C 6.465 15.131 4.517 1.00 . A A . 30 GLN CA 1 1
6 9402 1 1 31 GLN CB C 7.313 16.020 3.606 1.00 . A A . 30 GLN CB 1 1
6 9403 1 1 31 GLN CD C 5.379 17.567 3.036 1.00 . A A . 30 GLN CD 1 1
6 9404 1 1 31 GLN CG C 6.825 17.457 3.483 1.00 . A A . 30 GLN CG 1 1
6 9405 1 1 31 GLN H H 7.021 16.349 6.161 1.00 . A A . 30 GLN H 1 1
6 9406 1 1 31 GLN HA H 5.449 15.113 4.145 1.00 . A A . 30 GLN HA 1 1
6 9407 1 1 31 GLN HB2 H 8.321 16.044 3.991 1.00 . A A . 30 GLN HB2 1 1
6 9408 1 1 31 GLN HB3 H 7.330 15.582 2.619 1.00 . A A . 30 GLN HB3 1 1
6 9409 1 1 31 GLN HE21 H 5.911 17.529 1.134 1.00 . A A . 30 GLN HE21 1 1
6 9410 1 1 31 GLN HE22 H 4.225 17.683 1.447 1.00 . A A . 30 GLN HE22 1 1
6 9411 1 1 31 GLN HG2 H 6.921 17.940 4.445 1.00 . A A . 30 GLN HG2 1 1
6 9412 1 1 31 GLN HG3 H 7.448 17.972 2.766 1.00 . A A . 30 GLN HG3 1 1
6 9413 1 1 31 GLN N N 6.412 15.633 5.877 1.00 . A A . 30 GLN N 1 1
6 9414 1 1 31 GLN NE2 N 5.152 17.593 1.753 1.00 . A A . 30 GLN NE2 1 1
6 9415 1 1 31 GLN O O 6.431 12.861 3.822 1.00 . A A . 30 GLN O 1 1
6 9416 1 1 31 GLN OE1 O 4.465 17.614 3.859 1.00 . A A . 30 GLN OE1 1 1
6 9417 1 1 32 GLU C C 7.608 11.112 5.906 1.00 . A A . 31 GLU C 1 1
6 9418 1 1 32 GLU CA C 8.617 12.122 5.368 1.00 . A A . 31 GLU CA 1 1
6 9419 1 1 32 GLU CB C 9.878 12.128 6.243 1.00 . A A . 31 GLU CB 1 1
6 9420 1 1 32 GLU CD C 11.529 12.681 4.402 1.00 . A A . 31 GLU CD 1 1
6 9421 1 1 32 GLU CG C 10.983 13.056 5.752 1.00 . A A . 31 GLU CG 1 1
6 9422 1 1 32 GLU H H 8.423 14.182 5.816 1.00 . A A . 31 GLU H 1 1
6 9423 1 1 32 GLU HA H 8.883 11.827 4.366 1.00 . A A . 31 GLU HA 1 1
6 9424 1 1 32 GLU HB2 H 9.602 12.435 7.241 1.00 . A A . 31 GLU HB2 1 1
6 9425 1 1 32 GLU HB3 H 10.272 11.124 6.287 1.00 . A A . 31 GLU HB3 1 1
6 9426 1 1 32 GLU HG2 H 10.584 14.058 5.684 1.00 . A A . 31 GLU HG2 1 1
6 9427 1 1 32 GLU HG3 H 11.789 13.048 6.471 1.00 . A A . 31 GLU HG3 1 1
6 9428 1 1 32 GLU N N 8.026 13.453 5.288 1.00 . A A . 31 GLU N 1 1
6 9429 1 1 32 GLU O O 7.428 10.044 5.329 1.00 . A A . 31 GLU O 1 1
6 9430 1 1 32 GLU OE1 O 10.927 13.034 3.372 1.00 . A A . 31 GLU OE1 1 1
6 9431 1 1 32 GLU OE2 O 12.602 12.045 4.344 1.00 . A A . 31 GLU OE2 1 1
6 9432 1 1 33 ALA C C 4.802 10.334 6.625 1.00 . A A . 32 ALA C 1 1
6 9433 1 1 33 ALA CA C 5.939 10.595 7.594 1.00 . A A . 32 ALA CA 1 1
6 9434 1 1 33 ALA CB C 5.406 11.177 8.897 1.00 . A A . 32 ALA CB 1 1
6 9435 1 1 33 ALA H H 7.112 12.342 7.414 1.00 . A A . 32 ALA H 1 1
6 9436 1 1 33 ALA HA H 6.423 9.654 7.811 1.00 . A A . 32 ALA HA 1 1
6 9437 1 1 33 ALA HB1 H 4.715 10.482 9.350 1.00 . A A . 32 ALA HB1 1 1
6 9438 1 1 33 ALA HB2 H 4.895 12.106 8.691 1.00 . A A . 32 ALA HB2 1 1
6 9439 1 1 33 ALA HB3 H 6.227 11.361 9.572 1.00 . A A . 32 ALA HB3 1 1
6 9440 1 1 33 ALA N N 6.932 11.470 6.994 1.00 . A A . 32 ALA N 1 1
6 9441 1 1 33 ALA O O 4.407 9.198 6.426 1.00 . A A . 32 ALA O 1 1
6 9442 1 1 34 LYS C C 3.628 10.481 3.790 1.00 . A A . 33 LYS C 1 1
6 9443 1 1 34 LYS CA C 3.216 11.265 5.045 1.00 . A A . 33 LYS CA 1 1
6 9444 1 1 34 LYS CB C 2.651 12.641 4.675 1.00 . A A . 33 LYS CB 1 1
6 9445 1 1 34 LYS CD C 0.269 11.853 4.227 1.00 . A A . 33 LYS CD 1 1
6 9446 1 1 34 LYS CE C -0.394 12.588 5.373 1.00 . A A . 33 LYS CE 1 1
6 9447 1 1 34 LYS CG C 1.500 12.593 3.677 1.00 . A A . 33 LYS CG 1 1
6 9448 1 1 34 LYS H H 4.707 12.272 6.156 1.00 . A A . 33 LYS H 1 1
6 9449 1 1 34 LYS HA H 2.445 10.699 5.548 1.00 . A A . 33 LYS HA 1 1
6 9450 1 1 34 LYS HB2 H 2.307 13.130 5.576 1.00 . A A . 33 LYS HB2 1 1
6 9451 1 1 34 LYS HB3 H 3.448 13.231 4.247 1.00 . A A . 33 LYS HB3 1 1
6 9452 1 1 34 LYS HD2 H -0.455 11.754 3.433 1.00 . A A . 33 LYS HD2 1 1
6 9453 1 1 34 LYS HD3 H 0.567 10.869 4.558 1.00 . A A . 33 LYS HD3 1 1
6 9454 1 1 34 LYS HE2 H 0.333 12.765 6.151 1.00 . A A . 33 LYS HE2 1 1
6 9455 1 1 34 LYS HE3 H -0.758 13.531 4.994 1.00 . A A . 33 LYS HE3 1 1
6 9456 1 1 34 LYS HG2 H 1.237 13.601 3.390 1.00 . A A . 33 LYS HG2 1 1
6 9457 1 1 34 LYS HG3 H 1.872 12.049 2.822 1.00 . A A . 33 LYS HG3 1 1
6 9458 1 1 34 LYS HZ1 H -1.181 10.972 6.426 1.00 . A A . 33 LYS HZ1 1 1
6 9459 1 1 34 LYS HZ2 H -2.212 11.535 5.211 1.00 . A A . 33 LYS HZ2 1 1
6 9460 1 1 34 LYS HZ3 H -2.024 12.386 6.663 1.00 . A A . 33 LYS HZ3 1 1
6 9461 1 1 34 LYS N N 4.316 11.386 5.985 1.00 . A A . 33 LYS N 1 1
6 9462 1 1 34 LYS NZ N -1.529 11.824 5.940 1.00 . A A . 33 LYS NZ 1 1
6 9463 1 1 34 LYS O O 2.828 9.717 3.229 1.00 . A A . 33 LYS O 1 1
6 9464 1 1 35 HIS C C 5.432 8.443 2.593 1.00 . A A . 34 HIS C 1 1
6 9465 1 1 35 HIS CA C 5.343 9.912 2.215 1.00 . A A . 34 HIS CA 1 1
6 9466 1 1 35 HIS CB C 6.691 10.467 1.718 1.00 . A A . 34 HIS CB 1 1
6 9467 1 1 35 HIS CD2 C 8.130 8.898 0.193 1.00 . A A . 34 HIS CD2 1 1
6 9468 1 1 35 HIS CE1 C 7.357 9.547 -1.742 1.00 . A A . 34 HIS CE1 1 1
6 9469 1 1 35 HIS CG C 7.196 9.853 0.430 1.00 . A A . 34 HIS CG 1 1
6 9470 1 1 35 HIS H H 5.455 11.296 3.802 1.00 . A A . 34 HIS H 1 1
6 9471 1 1 35 HIS HA H 4.600 10.010 1.437 1.00 . A A . 34 HIS HA 1 1
6 9472 1 1 35 HIS HB2 H 6.589 11.529 1.555 1.00 . A A . 34 HIS HB2 1 1
6 9473 1 1 35 HIS HB3 H 7.433 10.307 2.487 1.00 . A A . 34 HIS HB3 1 1
6 9474 1 1 35 HIS HD1 H 6.055 10.915 -1.001 1.00 . A A . 34 HIS HD1 1 1
6 9475 1 1 35 HIS HD2 H 8.715 8.356 0.920 1.00 . A A . 34 HIS HD2 1 1
6 9476 1 1 35 HIS HE1 H 7.196 9.640 -2.805 1.00 . A A . 34 HIS HE1 1 1
6 9477 1 1 35 HIS HE2 H 8.708 8.017 -1.611 1.00 . A A . 34 HIS HE2 1 1
6 9478 1 1 35 HIS N N 4.859 10.650 3.357 1.00 . A A . 34 HIS N 1 1
6 9479 1 1 35 HIS ND1 N 6.738 10.233 -0.812 1.00 . A A . 34 HIS ND1 1 1
6 9480 1 1 35 HIS NE2 N 8.206 8.733 -1.161 1.00 . A A . 34 HIS NE2 1 1
6 9481 1 1 35 HIS O O 5.054 7.589 1.817 1.00 . A A . 34 HIS O 1 1
6 9482 1 1 36 ARG C C 4.571 6.195 4.483 1.00 . A A . 35 ARG C 1 1
6 9483 1 1 36 ARG CA C 5.968 6.835 4.369 1.00 . A A . 35 ARG CA 1 1
6 9484 1 1 36 ARG CB C 6.637 6.907 5.743 1.00 . A A . 35 ARG CB 1 1
6 9485 1 1 36 ARG CD C 7.669 5.777 7.702 1.00 . A A . 35 ARG CD 1 1
6 9486 1 1 36 ARG CG C 7.030 5.574 6.342 1.00 . A A . 35 ARG CG 1 1
6 9487 1 1 36 ARG CZ C 8.839 4.401 9.418 1.00 . A A . 35 ARG CZ 1 1
6 9488 1 1 36 ARG H H 6.143 8.936 4.389 1.00 . A A . 35 ARG H 1 1
6 9489 1 1 36 ARG HA H 6.580 6.247 3.703 1.00 . A A . 35 ARG HA 1 1
6 9490 1 1 36 ARG HB2 H 7.530 7.505 5.658 1.00 . A A . 35 ARG HB2 1 1
6 9491 1 1 36 ARG HB3 H 5.959 7.397 6.426 1.00 . A A . 35 ARG HB3 1 1
6 9492 1 1 36 ARG HD2 H 8.471 6.493 7.609 1.00 . A A . 35 ARG HD2 1 1
6 9493 1 1 36 ARG HD3 H 6.924 6.161 8.383 1.00 . A A . 35 ARG HD3 1 1
6 9494 1 1 36 ARG HE H 8.105 3.745 7.657 1.00 . A A . 35 ARG HE 1 1
6 9495 1 1 36 ARG HG2 H 6.151 4.955 6.447 1.00 . A A . 35 ARG HG2 1 1
6 9496 1 1 36 ARG HG3 H 7.739 5.087 5.689 1.00 . A A . 35 ARG HG3 1 1
6 9497 1 1 36 ARG HH11 H 8.555 6.347 10.068 1.00 . A A . 35 ARG HH11 1 1
6 9498 1 1 36 ARG HH12 H 9.397 5.360 11.151 1.00 . A A . 35 ARG HH12 1 1
6 9499 1 1 36 ARG HH21 H 9.265 2.426 9.148 1.00 . A A . 35 ARG HH21 1 1
6 9500 1 1 36 ARG HH22 H 9.861 3.090 10.614 1.00 . A A . 35 ARG HH22 1 1
6 9501 1 1 36 ARG N N 5.856 8.185 3.821 1.00 . A A . 35 ARG N 1 1
6 9502 1 1 36 ARG NE N 8.206 4.529 8.245 1.00 . A A . 35 ARG NE 1 1
6 9503 1 1 36 ARG NH1 N 8.937 5.439 10.260 1.00 . A A . 35 ARG NH1 1 1
6 9504 1 1 36 ARG NH2 N 9.354 3.221 9.759 1.00 . A A . 35 ARG NH2 1 1
6 9505 1 1 36 ARG O O 4.402 4.987 4.263 1.00 . A A . 35 ARG O 1 1
6 9506 1 1 37 GLU C C 1.736 6.074 3.558 1.00 . A A . 36 GLU C 1 1
6 9507 1 1 37 GLU CA C 2.183 6.605 4.896 1.00 . A A . 36 GLU CA 1 1
6 9508 1 1 37 GLU CB C 1.309 7.798 5.268 1.00 . A A . 36 GLU CB 1 1
6 9509 1 1 37 GLU CD C 0.955 7.322 7.679 1.00 . A A . 36 GLU CD 1 1
6 9510 1 1 37 GLU CG C 1.491 8.286 6.678 1.00 . A A . 36 GLU CG 1 1
6 9511 1 1 37 GLU H H 3.807 7.952 5.051 1.00 . A A . 36 GLU H 1 1
6 9512 1 1 37 GLU HA H 2.083 5.851 5.662 1.00 . A A . 36 GLU HA 1 1
6 9513 1 1 37 GLU HB2 H 1.536 8.613 4.597 1.00 . A A . 36 GLU HB2 1 1
6 9514 1 1 37 GLU HB3 H 0.275 7.516 5.135 1.00 . A A . 36 GLU HB3 1 1
6 9515 1 1 37 GLU HG2 H 2.553 8.384 6.850 1.00 . A A . 36 GLU HG2 1 1
6 9516 1 1 37 GLU HG3 H 1.003 9.242 6.798 1.00 . A A . 36 GLU HG3 1 1
6 9517 1 1 37 GLU N N 3.580 7.020 4.825 1.00 . A A . 36 GLU N 1 1
6 9518 1 1 37 GLU O O 1.250 4.938 3.440 1.00 . A A . 36 GLU O 1 1
6 9519 1 1 37 GLU OE1 O -0.258 7.384 7.982 1.00 . A A . 36 GLU OE1 1 1
6 9520 1 1 37 GLU OE2 O 1.717 6.484 8.183 1.00 . A A . 36 GLU OE2 1 1
6 9521 1 1 38 ALA C C 2.369 5.379 0.705 1.00 . A A . 37 ALA C 1 1
6 9522 1 1 38 ALA CA C 1.571 6.568 1.205 1.00 . A A . 37 ALA CA 1 1
6 9523 1 1 38 ALA CB C 1.767 7.767 0.303 1.00 . A A . 37 ALA CB 1 1
6 9524 1 1 38 ALA H H 2.330 7.775 2.742 1.00 . A A . 37 ALA H 1 1
6 9525 1 1 38 ALA HA H 0.522 6.311 1.199 1.00 . A A . 37 ALA HA 1 1
6 9526 1 1 38 ALA HB1 H 2.812 8.042 0.298 1.00 . A A . 37 ALA HB1 1 1
6 9527 1 1 38 ALA HB2 H 1.177 8.594 0.669 1.00 . A A . 37 ALA HB2 1 1
6 9528 1 1 38 ALA HB3 H 1.456 7.517 -0.701 1.00 . A A . 37 ALA HB3 1 1
6 9529 1 1 38 ALA N N 1.932 6.898 2.550 1.00 . A A . 37 ALA N 1 1
6 9530 1 1 38 ALA O O 1.805 4.474 0.117 1.00 . A A . 37 ALA O 1 1
6 9531 1 1 39 GLU C C 4.097 2.929 0.983 1.00 . A A . 38 GLU C 1 1
6 9532 1 1 39 GLU CA C 4.565 4.293 0.555 1.00 . A A . 38 GLU CA 1 1
6 9533 1 1 39 GLU CB C 5.996 4.516 1.030 1.00 . A A . 38 GLU CB 1 1
6 9534 1 1 39 GLU CD C 6.927 5.178 -1.185 1.00 . A A . 38 GLU CD 1 1
6 9535 1 1 39 GLU CG C 6.740 5.570 0.250 1.00 . A A . 38 GLU CG 1 1
6 9536 1 1 39 GLU H H 4.049 6.126 1.492 1.00 . A A . 38 GLU H 1 1
6 9537 1 1 39 GLU HA H 4.573 4.306 -0.522 1.00 . A A . 38 GLU HA 1 1
6 9538 1 1 39 GLU HB2 H 5.978 4.811 2.068 1.00 . A A . 38 GLU HB2 1 1
6 9539 1 1 39 GLU HB3 H 6.534 3.583 0.941 1.00 . A A . 38 GLU HB3 1 1
6 9540 1 1 39 GLU HG2 H 6.175 6.491 0.285 1.00 . A A . 38 GLU HG2 1 1
6 9541 1 1 39 GLU HG3 H 7.711 5.723 0.700 1.00 . A A . 38 GLU HG3 1 1
6 9542 1 1 39 GLU N N 3.675 5.370 0.985 1.00 . A A . 38 GLU N 1 1
6 9543 1 1 39 GLU O O 3.998 2.044 0.151 1.00 . A A . 38 GLU O 1 1
6 9544 1 1 39 GLU OE1 O 7.877 4.436 -1.484 1.00 . A A . 38 GLU OE1 1 1
6 9545 1 1 39 GLU OE2 O 6.146 5.611 -2.050 1.00 . A A . 38 GLU OE2 1 1
6 9546 1 1 40 MET C C 2.108 0.976 2.054 1.00 . A A . 39 MET C 1 1
6 9547 1 1 40 MET CA C 3.350 1.476 2.781 1.00 . A A . 39 MET CA 1 1
6 9548 1 1 40 MET CB C 3.113 1.580 4.311 1.00 . A A . 39 MET CB 1 1
6 9549 1 1 40 MET CE C 0.908 -1.698 5.774 1.00 . A A . 39 MET CE 1 1
6 9550 1 1 40 MET CG C 2.707 0.274 5.026 1.00 . A A . 39 MET CG 1 1
6 9551 1 1 40 MET H H 3.821 3.560 2.839 1.00 . A A . 39 MET H 1 1
6 9552 1 1 40 MET HA H 4.151 0.777 2.598 1.00 . A A . 39 MET HA 1 1
6 9553 1 1 40 MET HB2 H 4.017 1.944 4.776 1.00 . A A . 39 MET HB2 1 1
6 9554 1 1 40 MET HB3 H 2.333 2.308 4.476 1.00 . A A . 39 MET HB3 1 1
6 9555 1 1 40 MET HE1 H 1.607 -2.422 5.385 1.00 . A A . 39 MET HE1 1 1
6 9556 1 1 40 MET HE2 H -0.093 -2.105 5.738 1.00 . A A . 39 MET HE2 1 1
6 9557 1 1 40 MET HE3 H 1.165 -1.462 6.796 1.00 . A A . 39 MET HE3 1 1
6 9558 1 1 40 MET HG2 H 3.328 -0.524 4.647 1.00 . A A . 39 MET HG2 1 1
6 9559 1 1 40 MET HG3 H 2.894 0.387 6.083 1.00 . A A . 39 MET HG3 1 1
6 9560 1 1 40 MET N N 3.771 2.776 2.248 1.00 . A A . 39 MET N 1 1
6 9561 1 1 40 MET O O 2.096 -0.124 1.504 1.00 . A A . 39 MET O 1 1
6 9562 1 1 40 MET SD S 0.977 -0.207 4.785 1.00 . A A . 39 MET SD 1 1
6 9563 1 1 41 ARG C C -0.059 1.295 -0.133 1.00 . A A . 40 ARG C 1 1
6 9564 1 1 41 ARG CA C -0.162 1.484 1.382 1.00 . A A . 40 ARG CA 1 1
6 9565 1 1 41 ARG CB C -1.195 2.543 1.746 1.00 . A A . 40 ARG CB 1 1
6 9566 1 1 41 ARG CD C -2.201 3.902 3.603 1.00 . A A . 40 ARG CD 1 1
6 9567 1 1 41 ARG CG C -1.331 2.723 3.249 1.00 . A A . 40 ARG CG 1 1
6 9568 1 1 41 ARG CZ C -1.876 5.343 5.608 1.00 . A A . 40 ARG CZ 1 1
6 9569 1 1 41 ARG H H 1.270 2.747 2.303 1.00 . A A . 40 ARG H 1 1
6 9570 1 1 41 ARG HA H -0.462 0.546 1.823 1.00 . A A . 40 ARG HA 1 1
6 9571 1 1 41 ARG HB2 H -0.899 3.486 1.310 1.00 . A A . 40 ARG HB2 1 1
6 9572 1 1 41 ARG HB3 H -2.157 2.253 1.350 1.00 . A A . 40 ARG HB3 1 1
6 9573 1 1 41 ARG HD2 H -1.832 4.766 3.074 1.00 . A A . 40 ARG HD2 1 1
6 9574 1 1 41 ARG HD3 H -3.216 3.696 3.298 1.00 . A A . 40 ARG HD3 1 1
6 9575 1 1 41 ARG HE H -2.362 3.383 5.619 1.00 . A A . 40 ARG HE 1 1
6 9576 1 1 41 ARG HG2 H -1.771 1.831 3.669 1.00 . A A . 40 ARG HG2 1 1
6 9577 1 1 41 ARG HG3 H -0.347 2.870 3.670 1.00 . A A . 40 ARG HG3 1 1
6 9578 1 1 41 ARG HH11 H -1.728 6.375 3.847 1.00 . A A . 40 ARG HH11 1 1
6 9579 1 1 41 ARG HH12 H -1.478 7.315 5.246 1.00 . A A . 40 ARG HH12 1 1
6 9580 1 1 41 ARG HH21 H -1.976 4.658 7.522 1.00 . A A . 40 ARG HH21 1 1
6 9581 1 1 41 ARG HH22 H -1.496 6.289 7.392 1.00 . A A . 40 ARG HH22 1 1
6 9582 1 1 41 ARG N N 1.122 1.838 1.963 1.00 . A A . 40 ARG N 1 1
6 9583 1 1 41 ARG NE N -2.174 4.162 5.049 1.00 . A A . 40 ARG NE 1 1
6 9584 1 1 41 ARG NH1 N -1.675 6.415 4.848 1.00 . A A . 40 ARG NH1 1 1
6 9585 1 1 41 ARG NH2 N -1.798 5.443 6.927 1.00 . A A . 40 ARG NH2 1 1
6 9586 1 1 41 ARG O O -0.605 0.349 -0.684 1.00 . A A . 40 ARG O 1 1
6 9587 1 1 42 ASN C C 1.650 0.863 -2.632 1.00 . A A . 41 ASN C 1 1
6 9588 1 1 42 ASN CA C 0.852 2.098 -2.237 1.00 . A A . 41 ASN CA 1 1
6 9589 1 1 42 ASN CB C 1.540 3.365 -2.778 1.00 . A A . 41 ASN CB 1 1
6 9590 1 1 42 ASN CG C 1.814 3.345 -4.289 1.00 . A A . 41 ASN CG 1 1
6 9591 1 1 42 ASN H H 1.110 2.902 -0.296 1.00 . A A . 41 ASN H 1 1
6 9592 1 1 42 ASN HA H -0.133 2.026 -2.673 1.00 . A A . 41 ASN HA 1 1
6 9593 1 1 42 ASN HB2 H 0.911 4.217 -2.568 1.00 . A A . 41 ASN HB2 1 1
6 9594 1 1 42 ASN HB3 H 2.480 3.490 -2.263 1.00 . A A . 41 ASN HB3 1 1
6 9595 1 1 42 ASN HD21 H 0.115 2.366 -4.715 1.00 . A A . 41 ASN HD21 1 1
6 9596 1 1 42 ASN HD22 H 1.139 2.747 -6.040 1.00 . A A . 41 ASN HD22 1 1
6 9597 1 1 42 ASN N N 0.675 2.169 -0.788 1.00 . A A . 41 ASN N 1 1
6 9598 1 1 42 ASN ND2 N 0.933 2.769 -5.079 1.00 . A A . 41 ASN ND2 1 1
6 9599 1 1 42 ASN O O 1.238 0.121 -3.522 1.00 . A A . 41 ASN O 1 1
6 9600 1 1 42 ASN OD1 O 2.812 3.898 -4.739 1.00 . A A . 41 ASN OD1 1 1
6 9601 1 1 43 SER C C 2.927 -1.829 -2.092 1.00 . A A . 42 SER C 1 1
6 9602 1 1 43 SER CA C 3.632 -0.492 -2.264 1.00 . A A . 42 SER CA 1 1
6 9603 1 1 43 SER CB C 4.904 -0.438 -1.425 1.00 . A A . 42 SER CB 1 1
6 9604 1 1 43 SER H H 3.003 1.169 -1.165 1.00 . A A . 42 SER H 1 1
6 9605 1 1 43 SER HA H 3.903 -0.385 -3.304 1.00 . A A . 42 SER HA 1 1
6 9606 1 1 43 SER HB2 H 4.655 -0.580 -0.383 1.00 . A A . 42 SER HB2 1 1
6 9607 1 1 43 SER HB3 H 5.571 -1.220 -1.746 1.00 . A A . 42 SER HB3 1 1
6 9608 1 1 43 SER HG H 4.994 1.458 -1.108 1.00 . A A . 42 SER HG 1 1
6 9609 1 1 43 SER N N 2.756 0.614 -1.937 1.00 . A A . 42 SER N 1 1
6 9610 1 1 43 SER O O 3.171 -2.759 -2.849 1.00 . A A . 42 SER O 1 1
6 9611 1 1 43 SER OG O 5.562 0.828 -1.577 1.00 . A A . 42 SER OG 1 1
6 9612 1 1 44 ILE C C 0.203 -3.266 -2.009 1.00 . A A . 43 ILE C 1 1
6 9613 1 1 44 ILE CA C 1.315 -3.167 -0.961 1.00 . A A . 43 ILE CA 1 1
6 9614 1 1 44 ILE CB C 0.781 -3.443 0.480 1.00 . A A . 43 ILE CB 1 1
6 9615 1 1 44 ILE CD1 C -0.710 -2.541 2.361 1.00 . A A . 43 ILE CD1 1 1
6 9616 1 1 44 ILE CG1 C -0.147 -2.321 0.976 1.00 . A A . 43 ILE CG1 1 1
6 9617 1 1 44 ILE CG2 C 1.947 -3.659 1.442 1.00 . A A . 43 ILE CG2 1 1
6 9618 1 1 44 ILE H H 1.918 -1.205 -0.463 1.00 . A A . 43 ILE H 1 1
6 9619 1 1 44 ILE HA H 2.025 -3.941 -1.218 1.00 . A A . 43 ILE HA 1 1
6 9620 1 1 44 ILE HB H 0.229 -4.370 0.439 1.00 . A A . 43 ILE HB 1 1
6 9621 1 1 44 ILE HD11 H 0.103 -2.612 3.069 1.00 . A A . 43 ILE HD11 1 1
6 9622 1 1 44 ILE HD12 H -1.283 -3.455 2.375 1.00 . A A . 43 ILE HD12 1 1
6 9623 1 1 44 ILE HD13 H -1.345 -1.709 2.624 1.00 . A A . 43 ILE HD13 1 1
6 9624 1 1 44 ILE HG12 H 0.400 -1.391 0.994 1.00 . A A . 43 ILE HG12 1 1
6 9625 1 1 44 ILE HG13 H -0.974 -2.224 0.290 1.00 . A A . 43 ILE HG13 1 1
6 9626 1 1 44 ILE HG21 H 1.564 -3.851 2.434 1.00 . A A . 43 ILE HG21 1 1
6 9627 1 1 44 ILE HG22 H 2.569 -2.775 1.458 1.00 . A A . 43 ILE HG22 1 1
6 9628 1 1 44 ILE HG23 H 2.534 -4.505 1.112 1.00 . A A . 43 ILE HG23 1 1
6 9629 1 1 44 ILE N N 2.052 -1.939 -1.102 1.00 . A A . 43 ILE N 1 1
6 9630 1 1 44 ILE O O 0.143 -4.235 -2.736 1.00 . A A . 43 ILE O 1 1
6 9631 1 1 45 LEU C C -1.341 -2.472 -4.530 1.00 . A A . 44 LEU C 1 1
6 9632 1 1 45 LEU CA C -1.749 -2.235 -3.081 1.00 . A A . 44 LEU CA 1 1
6 9633 1 1 45 LEU CB C -2.605 -0.964 -2.971 1.00 . A A . 44 LEU CB 1 1
6 9634 1 1 45 LEU CD1 C -4.128 0.551 -1.671 1.00 . A A . 44 LEU CD1 1 1
6 9635 1 1 45 LEU CD2 C -4.354 -1.922 -1.435 1.00 . A A . 44 LEU CD2 1 1
6 9636 1 1 45 LEU CG C -3.381 -0.772 -1.658 1.00 . A A . 44 LEU CG 1 1
6 9637 1 1 45 LEU H H -0.441 -1.400 -1.627 1.00 . A A . 44 LEU H 1 1
6 9638 1 1 45 LEU HA H -2.360 -3.074 -2.787 1.00 . A A . 44 LEU HA 1 1
6 9639 1 1 45 LEU HB2 H -1.953 -0.113 -3.101 1.00 . A A . 44 LEU HB2 1 1
6 9640 1 1 45 LEU HB3 H -3.318 -0.970 -3.783 1.00 . A A . 44 LEU HB3 1 1
6 9641 1 1 45 LEU HD11 H -4.674 0.663 -0.745 1.00 . A A . 44 LEU HD11 1 1
6 9642 1 1 45 LEU HD12 H -4.821 0.565 -2.500 1.00 . A A . 44 LEU HD12 1 1
6 9643 1 1 45 LEU HD13 H -3.426 1.365 -1.776 1.00 . A A . 44 LEU HD13 1 1
6 9644 1 1 45 LEU HD21 H -5.027 -1.997 -2.276 1.00 . A A . 44 LEU HD21 1 1
6 9645 1 1 45 LEU HD22 H -4.921 -1.742 -0.535 1.00 . A A . 44 LEU HD22 1 1
6 9646 1 1 45 LEU HD23 H -3.809 -2.847 -1.327 1.00 . A A . 44 LEU HD23 1 1
6 9647 1 1 45 LEU HG H -2.684 -0.751 -0.833 1.00 . A A . 44 LEU HG 1 1
6 9648 1 1 45 LEU N N -0.609 -2.214 -2.153 1.00 . A A . 44 LEU N 1 1
6 9649 1 1 45 LEU O O -2.022 -3.192 -5.250 1.00 . A A . 44 LEU O 1 1
6 9650 1 1 46 ALA C C 0.824 -3.447 -6.584 1.00 . A A . 45 ALA C 1 1
6 9651 1 1 46 ALA CA C 0.240 -2.056 -6.317 1.00 . A A . 45 ALA CA 1 1
6 9652 1 1 46 ALA CB C 1.250 -0.976 -6.659 1.00 . A A . 45 ALA CB 1 1
6 9653 1 1 46 ALA H H 0.307 -1.362 -4.315 1.00 . A A . 45 ALA H 1 1
6 9654 1 1 46 ALA HA H -0.621 -1.925 -6.955 1.00 . A A . 45 ALA HA 1 1
6 9655 1 1 46 ALA HB1 H 1.517 -1.047 -7.703 1.00 . A A . 45 ALA HB1 1 1
6 9656 1 1 46 ALA HB2 H 2.132 -1.108 -6.050 1.00 . A A . 45 ALA HB2 1 1
6 9657 1 1 46 ALA HB3 H 0.821 -0.005 -6.460 1.00 . A A . 45 ALA HB3 1 1
6 9658 1 1 46 ALA N N -0.222 -1.909 -4.940 1.00 . A A . 45 ALA N 1 1
6 9659 1 1 46 ALA O O 0.971 -3.855 -7.738 1.00 . A A . 45 ALA O 1 1
6 9660 1 1 47 GLN C C 0.656 -6.541 -5.447 1.00 . A A . 46 GLN C 1 1
6 9661 1 1 47 GLN CA C 1.732 -5.490 -5.683 1.00 . A A . 46 GLN CA 1 1
6 9662 1 1 47 GLN CB C 2.944 -5.708 -4.776 1.00 . A A . 46 GLN CB 1 1
6 9663 1 1 47 GLN CD C 4.547 -4.743 -6.489 1.00 . A A . 46 GLN CD 1 1
6 9664 1 1 47 GLN CG C 4.074 -4.722 -5.048 1.00 . A A . 46 GLN CG 1 1
6 9665 1 1 47 GLN H H 1.111 -3.753 -4.639 1.00 . A A . 46 GLN H 1 1
6 9666 1 1 47 GLN HA H 2.051 -5.578 -6.711 1.00 . A A . 46 GLN HA 1 1
6 9667 1 1 47 GLN HB2 H 2.634 -5.603 -3.746 1.00 . A A . 46 GLN HB2 1 1
6 9668 1 1 47 GLN HB3 H 3.320 -6.709 -4.931 1.00 . A A . 46 GLN HB3 1 1
6 9669 1 1 47 GLN HE21 H 5.005 -2.838 -6.372 1.00 . A A . 46 GLN HE21 1 1
6 9670 1 1 47 GLN HE22 H 5.285 -3.560 -7.904 1.00 . A A . 46 GLN HE22 1 1
6 9671 1 1 47 GLN HG2 H 3.722 -3.726 -4.823 1.00 . A A . 46 GLN HG2 1 1
6 9672 1 1 47 GLN HG3 H 4.911 -4.957 -4.405 1.00 . A A . 46 GLN HG3 1 1
6 9673 1 1 47 GLN N N 1.200 -4.148 -5.532 1.00 . A A . 46 GLN N 1 1
6 9674 1 1 47 GLN NE2 N 4.992 -3.618 -6.971 1.00 . A A . 46 GLN NE2 1 1
6 9675 1 1 47 GLN O O 0.743 -7.667 -5.947 1.00 . A A . 46 GLN O 1 1
6 9676 1 1 47 GLN OE1 O 4.511 -5.778 -7.161 1.00 . A A . 46 GLN OE1 1 1
6 9677 1 1 48 VAL C C -2.433 -7.031 -5.532 1.00 . A A . 47 VAL C 1 1
6 9678 1 1 48 VAL CA C -1.464 -7.043 -4.379 1.00 . A A . 47 VAL CA 1 1
6 9679 1 1 48 VAL CB C -2.193 -6.619 -3.071 1.00 . A A . 47 VAL CB 1 1
6 9680 1 1 48 VAL CG1 C -3.466 -7.414 -2.850 1.00 . A A . 47 VAL CG1 1 1
6 9681 1 1 48 VAL CG2 C -1.276 -6.780 -1.880 1.00 . A A . 47 VAL CG2 1 1
6 9682 1 1 48 VAL H H -0.306 -5.286 -4.248 1.00 . A A . 47 VAL H 1 1
6 9683 1 1 48 VAL HA H -1.103 -8.053 -4.265 1.00 . A A . 47 VAL HA 1 1
6 9684 1 1 48 VAL HB H -2.455 -5.574 -3.152 1.00 . A A . 47 VAL HB 1 1
6 9685 1 1 48 VAL HG11 H -3.245 -8.469 -2.803 1.00 . A A . 47 VAL HG11 1 1
6 9686 1 1 48 VAL HG12 H -4.154 -7.230 -3.663 1.00 . A A . 47 VAL HG12 1 1
6 9687 1 1 48 VAL HG13 H -3.916 -7.100 -1.919 1.00 . A A . 47 VAL HG13 1 1
6 9688 1 1 48 VAL HG21 H -0.947 -7.805 -1.798 1.00 . A A . 47 VAL HG21 1 1
6 9689 1 1 48 VAL HG22 H -1.816 -6.498 -0.991 1.00 . A A . 47 VAL HG22 1 1
6 9690 1 1 48 VAL HG23 H -0.416 -6.137 -2.002 1.00 . A A . 47 VAL HG23 1 1
6 9691 1 1 48 VAL N N -0.341 -6.173 -4.667 1.00 . A A . 47 VAL N 1 1
6 9692 1 1 48 VAL O O -2.905 -8.071 -5.966 1.00 . A A . 47 VAL O 1 1
6 9693 1 1 49 LEU C C -2.838 -5.812 -8.403 1.00 . A A . 48 LEU C 1 1
6 9694 1 1 49 LEU CA C -3.610 -5.758 -7.133 1.00 . A A . 48 LEU CA 1 1
6 9695 1 1 49 LEU CB C -4.434 -4.458 -7.068 1.00 . A A . 48 LEU CB 1 1
6 9696 1 1 49 LEU CD1 C -6.071 -2.982 -5.867 1.00 . A A . 48 LEU CD1 1 1
6 9697 1 1 49 LEU CD2 C -6.430 -5.446 -5.891 1.00 . A A . 48 LEU CD2 1 1
6 9698 1 1 49 LEU CG C -5.389 -4.334 -5.872 1.00 . A A . 48 LEU CG 1 1
6 9699 1 1 49 LEU H H -2.291 -5.057 -5.683 1.00 . A A . 48 LEU H 1 1
6 9700 1 1 49 LEU HA H -4.288 -6.597 -7.102 1.00 . A A . 48 LEU HA 1 1
6 9701 1 1 49 LEU HB2 H -3.768 -3.602 -7.062 1.00 . A A . 48 LEU HB2 1 1
6 9702 1 1 49 LEU HB3 H -5.020 -4.416 -7.977 1.00 . A A . 48 LEU HB3 1 1
6 9703 1 1 49 LEU HD11 H -6.627 -2.850 -6.784 1.00 . A A . 48 LEU HD11 1 1
6 9704 1 1 49 LEU HD12 H -5.328 -2.203 -5.777 1.00 . A A . 48 LEU HD12 1 1
6 9705 1 1 49 LEU HD13 H -6.749 -2.929 -5.027 1.00 . A A . 48 LEU HD13 1 1
6 9706 1 1 49 LEU HD21 H -7.127 -5.304 -5.078 1.00 . A A . 48 LEU HD21 1 1
6 9707 1 1 49 LEU HD22 H -5.939 -6.401 -5.784 1.00 . A A . 48 LEU HD22 1 1
6 9708 1 1 49 LEU HD23 H -6.965 -5.420 -6.830 1.00 . A A . 48 LEU HD23 1 1
6 9709 1 1 49 LEU HG H -4.822 -4.420 -4.957 1.00 . A A . 48 LEU HG 1 1
6 9710 1 1 49 LEU N N -2.717 -5.870 -6.032 1.00 . A A . 48 LEU N 1 1
6 9711 1 1 49 LEU O O -1.891 -5.049 -8.589 1.00 . A A . 48 LEU O 1 1
6 9712 1 1 50 ASP C C -3.084 -5.529 -11.280 1.00 . A A . 49 ASP C 1 1
6 9713 1 1 50 ASP CA C -2.634 -6.782 -10.580 1.00 . A A . 49 ASP CA 1 1
6 9714 1 1 50 ASP CB C -3.117 -8.030 -11.355 1.00 . A A . 49 ASP CB 1 1
6 9715 1 1 50 ASP CG C -2.592 -8.096 -12.783 1.00 . A A . 49 ASP CG 1 1
6 9716 1 1 50 ASP H H -3.879 -7.396 -9.008 1.00 . A A . 49 ASP H 1 1
6 9717 1 1 50 ASP HA H -1.557 -6.785 -10.501 1.00 . A A . 49 ASP HA 1 1
6 9718 1 1 50 ASP HB2 H -2.797 -8.923 -10.839 1.00 . A A . 49 ASP HB2 1 1
6 9719 1 1 50 ASP HB3 H -4.197 -8.023 -11.391 1.00 . A A . 49 ASP HB3 1 1
6 9720 1 1 50 ASP N N -3.201 -6.736 -9.261 1.00 . A A . 49 ASP N 1 1
6 9721 1 1 50 ASP O O -4.147 -4.987 -10.936 1.00 . A A . 49 ASP O 1 1
6 9722 1 1 50 ASP OD1 O -3.234 -7.528 -13.692 1.00 . A A . 49 ASP OD1 1 1
6 9723 1 1 50 ASP OD2 O -1.530 -8.717 -13.028 1.00 . A A . 49 ASP OD2 1 1
6 9724 1 1 51 GLN C C -4.033 -3.823 -13.476 1.00 . A A . 50 GLN C 1 1
6 9725 1 1 51 GLN CA C -2.579 -3.849 -12.980 1.00 . A A . 50 GLN CA 1 1
6 9726 1 1 51 GLN CB C -1.562 -3.705 -14.146 1.00 . A A . 50 GLN CB 1 1
6 9727 1 1 51 GLN CD C -2.695 -2.011 -15.739 1.00 . A A . 50 GLN CD 1 1
6 9728 1 1 51 GLN CG C -1.512 -2.325 -14.835 1.00 . A A . 50 GLN CG 1 1
6 9729 1 1 51 GLN H H -1.494 -5.593 -12.414 1.00 . A A . 50 GLN H 1 1
6 9730 1 1 51 GLN HA H -2.443 -3.024 -12.296 1.00 . A A . 50 GLN HA 1 1
6 9731 1 1 51 GLN HB2 H -0.575 -3.917 -13.765 1.00 . A A . 50 GLN HB2 1 1
6 9732 1 1 51 GLN HB3 H -1.807 -4.446 -14.893 1.00 . A A . 50 GLN HB3 1 1
6 9733 1 1 51 GLN HE21 H -2.561 -0.088 -15.285 1.00 . A A . 50 GLN HE21 1 1
6 9734 1 1 51 GLN HE22 H -3.812 -0.510 -16.378 1.00 . A A . 50 GLN HE22 1 1
6 9735 1 1 51 GLN HG2 H -1.469 -1.564 -14.070 1.00 . A A . 50 GLN HG2 1 1
6 9736 1 1 51 GLN HG3 H -0.607 -2.276 -15.422 1.00 . A A . 50 GLN HG3 1 1
6 9737 1 1 51 GLN N N -2.306 -5.074 -12.231 1.00 . A A . 50 GLN N 1 1
6 9738 1 1 51 GLN NE2 N -3.055 -0.757 -15.806 1.00 . A A . 50 GLN NE2 1 1
6 9739 1 1 51 GLN O O -4.684 -2.783 -13.416 1.00 . A A . 50 GLN O 1 1
6 9740 1 1 51 GLN OE1 O -3.291 -2.903 -16.363 1.00 . A A . 50 GLN OE1 1 1
6 9741 1 1 52 SER C C -6.920 -4.710 -13.268 1.00 . A A . 51 SER C 1 1
6 9742 1 1 52 SER CA C -5.904 -5.093 -14.359 1.00 . A A . 51 SER CA 1 1
6 9743 1 1 52 SER CB C -6.147 -6.515 -14.882 1.00 . A A . 51 SER CB 1 1
6 9744 1 1 52 SER H H -4.013 -5.802 -13.782 1.00 . A A . 51 SER H 1 1
6 9745 1 1 52 SER HA H -6.006 -4.400 -15.181 1.00 . A A . 51 SER HA 1 1
6 9746 1 1 52 SER HB2 H -7.192 -6.624 -15.118 1.00 . A A . 51 SER HB2 1 1
6 9747 1 1 52 SER HB3 H -5.560 -6.683 -15.771 1.00 . A A . 51 SER HB3 1 1
6 9748 1 1 52 SER HG H -4.829 -7.502 -13.850 1.00 . A A . 51 SER HG 1 1
6 9749 1 1 52 SER N N -4.554 -4.985 -13.863 1.00 . A A . 51 SER N 1 1
6 9750 1 1 52 SER O O -7.805 -3.873 -13.491 1.00 . A A . 51 SER O 1 1
6 9751 1 1 52 SER OG O -5.800 -7.497 -13.904 1.00 . A A . 51 SER OG 1 1
6 9752 1 1 53 ALA C C -7.403 -3.629 -10.405 1.00 . A A . 52 ALA C 1 1
6 9753 1 1 53 ALA CA C -7.623 -5.024 -10.954 1.00 . A A . 52 ALA CA 1 1
6 9754 1 1 53 ALA CB C -7.398 -6.057 -9.869 1.00 . A A . 52 ALA CB 1 1
6 9755 1 1 53 ALA H H -5.974 -5.871 -11.961 1.00 . A A . 52 ALA H 1 1
6 9756 1 1 53 ALA HA H -8.642 -5.108 -11.303 1.00 . A A . 52 ALA HA 1 1
6 9757 1 1 53 ALA HB1 H -8.089 -5.884 -9.057 1.00 . A A . 52 ALA HB1 1 1
6 9758 1 1 53 ALA HB2 H -6.386 -5.977 -9.505 1.00 . A A . 52 ALA HB2 1 1
6 9759 1 1 53 ALA HB3 H -7.557 -7.047 -10.269 1.00 . A A . 52 ALA HB3 1 1
6 9760 1 1 53 ALA N N -6.742 -5.272 -12.081 1.00 . A A . 52 ALA N 1 1
6 9761 1 1 53 ALA O O -8.346 -2.953 -10.009 1.00 . A A . 52 ALA O 1 1
6 9762 1 1 54 ARG C C -6.475 -0.822 -10.794 1.00 . A A . 53 ARG C 1 1
6 9763 1 1 54 ARG CA C -5.786 -1.878 -9.944 1.00 . A A . 53 ARG CA 1 1
6 9764 1 1 54 ARG CB C -4.270 -1.724 -10.023 1.00 . A A . 53 ARG CB 1 1
6 9765 1 1 54 ARG CD C -4.026 -0.473 -7.805 1.00 . A A . 53 ARG CD 1 1
6 9766 1 1 54 ARG CG C -3.666 -0.512 -9.301 1.00 . A A . 53 ARG CG 1 1
6 9767 1 1 54 ARG CZ C -5.655 0.832 -6.362 1.00 . A A . 53 ARG CZ 1 1
6 9768 1 1 54 ARG H H -5.453 -3.795 -10.750 1.00 . A A . 53 ARG H 1 1
6 9769 1 1 54 ARG HA H -6.102 -1.776 -8.917 1.00 . A A . 53 ARG HA 1 1
6 9770 1 1 54 ARG HB2 H -3.818 -2.628 -9.647 1.00 . A A . 53 ARG HB2 1 1
6 9771 1 1 54 ARG HB3 H -4.015 -1.648 -11.069 1.00 . A A . 53 ARG HB3 1 1
6 9772 1 1 54 ARG HD2 H -4.139 -1.504 -7.505 1.00 . A A . 53 ARG HD2 1 1
6 9773 1 1 54 ARG HD3 H -3.232 -0.048 -7.215 1.00 . A A . 53 ARG HD3 1 1
6 9774 1 1 54 ARG HE H -5.962 0.191 -8.277 1.00 . A A . 53 ARG HE 1 1
6 9775 1 1 54 ARG HG2 H -2.592 -0.566 -9.397 1.00 . A A . 53 ARG HG2 1 1
6 9776 1 1 54 ARG HG3 H -4.024 0.389 -9.777 1.00 . A A . 53 ARG HG3 1 1
6 9777 1 1 54 ARG HH11 H -3.809 0.676 -5.464 1.00 . A A . 53 ARG HH11 1 1
6 9778 1 1 54 ARG HH12 H -5.017 1.445 -4.536 1.00 . A A . 53 ARG HH12 1 1
6 9779 1 1 54 ARG HH21 H -7.577 1.336 -6.905 1.00 . A A . 53 ARG HH21 1 1
6 9780 1 1 54 ARG HH22 H -7.131 1.791 -5.327 1.00 . A A . 53 ARG HH22 1 1
6 9781 1 1 54 ARG N N -6.160 -3.192 -10.419 1.00 . A A . 53 ARG N 1 1
6 9782 1 1 54 ARG NE N -5.321 0.217 -7.534 1.00 . A A . 53 ARG NE 1 1
6 9783 1 1 54 ARG NH1 N -4.760 0.987 -5.392 1.00 . A A . 53 ARG NH1 1 1
6 9784 1 1 54 ARG NH2 N -6.865 1.353 -6.205 1.00 . A A . 53 ARG NH2 1 1
6 9785 1 1 54 ARG O O -7.081 0.112 -10.265 1.00 . A A . 53 ARG O 1 1
6 9786 1 1 55 ALA C C -8.575 -0.207 -12.962 1.00 . A A . 54 ALA C 1 1
6 9787 1 1 55 ALA CA C -7.053 -0.117 -13.067 1.00 . A A . 54 ALA CA 1 1
6 9788 1 1 55 ALA CB C -6.605 -0.457 -14.474 1.00 . A A . 54 ALA CB 1 1
6 9789 1 1 55 ALA H H -5.868 -1.761 -12.427 1.00 . A A . 54 ALA H 1 1
6 9790 1 1 55 ALA HA H -6.750 0.895 -12.842 1.00 . A A . 54 ALA HA 1 1
6 9791 1 1 55 ALA HB1 H -6.894 -1.473 -14.701 1.00 . A A . 54 ALA HB1 1 1
6 9792 1 1 55 ALA HB2 H -5.532 -0.358 -14.550 1.00 . A A . 54 ALA HB2 1 1
6 9793 1 1 55 ALA HB3 H -7.087 0.216 -15.168 1.00 . A A . 54 ALA HB3 1 1
6 9794 1 1 55 ALA N N -6.409 -1.007 -12.099 1.00 . A A . 54 ALA N 1 1
6 9795 1 1 55 ALA O O -9.279 0.807 -13.060 1.00 . A A . 54 ALA O 1 1
6 9796 1 1 56 ARG C C -11.001 -0.865 -11.382 1.00 . A A . 55 ARG C 1 1
6 9797 1 1 56 ARG CA C -10.497 -1.679 -12.572 1.00 . A A . 55 ARG CA 1 1
6 9798 1 1 56 ARG CB C -10.692 -3.174 -12.276 1.00 . A A . 55 ARG CB 1 1
6 9799 1 1 56 ARG CD C -12.427 -3.761 -13.955 1.00 . A A . 55 ARG CD 1 1
6 9800 1 1 56 ARG CG C -12.095 -3.701 -12.477 1.00 . A A . 55 ARG CG 1 1
6 9801 1 1 56 ARG CZ C -14.057 -5.127 -15.244 1.00 . A A . 55 ARG CZ 1 1
6 9802 1 1 56 ARG H H -8.450 -2.179 -12.700 1.00 . A A . 55 ARG H 1 1
6 9803 1 1 56 ARG HA H -11.041 -1.409 -13.463 1.00 . A A . 55 ARG HA 1 1
6 9804 1 1 56 ARG HB2 H -10.034 -3.738 -12.918 1.00 . A A . 55 ARG HB2 1 1
6 9805 1 1 56 ARG HB3 H -10.404 -3.357 -11.250 1.00 . A A . 55 ARG HB3 1 1
6 9806 1 1 56 ARG HD2 H -12.386 -2.759 -14.355 1.00 . A A . 55 ARG HD2 1 1
6 9807 1 1 56 ARG HD3 H -11.685 -4.371 -14.448 1.00 . A A . 55 ARG HD3 1 1
6 9808 1 1 56 ARG HE H -14.466 -4.002 -13.614 1.00 . A A . 55 ARG HE 1 1
6 9809 1 1 56 ARG HG2 H -12.156 -4.693 -12.058 1.00 . A A . 55 ARG HG2 1 1
6 9810 1 1 56 ARG HG3 H -12.791 -3.039 -11.982 1.00 . A A . 55 ARG HG3 1 1
6 9811 1 1 56 ARG HH11 H -12.114 -5.498 -15.840 1.00 . A A . 55 ARG HH11 1 1
6 9812 1 1 56 ARG HH12 H -13.317 -6.256 -16.775 1.00 . A A . 55 ARG HH12 1 1
6 9813 1 1 56 ARG HH21 H -16.060 -5.116 -14.885 1.00 . A A . 55 ARG HH21 1 1
6 9814 1 1 56 ARG HH22 H -15.593 -6.048 -16.235 1.00 . A A . 55 ARG HH22 1 1
6 9815 1 1 56 ARG N N -9.068 -1.415 -12.737 1.00 . A A . 55 ARG N 1 1
6 9816 1 1 56 ARG NE N -13.755 -4.316 -14.219 1.00 . A A . 55 ARG NE 1 1
6 9817 1 1 56 ARG NH1 N -13.100 -5.661 -15.996 1.00 . A A . 55 ARG NH1 1 1
6 9818 1 1 56 ARG NH2 N -15.319 -5.456 -15.470 1.00 . A A . 55 ARG NH2 1 1
6 9819 1 1 56 ARG O O -11.998 -0.146 -11.462 1.00 . A A . 55 ARG O 1 1
6 9820 1 1 57 LEU C C -10.407 1.250 -9.216 1.00 . A A . 56 LEU C 1 1
6 9821 1 1 57 LEU CA C -10.555 -0.268 -9.074 1.00 . A A . 56 LEU CA 1 1
6 9822 1 1 57 LEU CB C -9.684 -0.809 -7.938 1.00 . A A . 56 LEU CB 1 1
6 9823 1 1 57 LEU CD1 C -11.526 -0.791 -6.256 1.00 . A A . 56 LEU CD1 1 1
6 9824 1 1 57 LEU CD2 C -9.177 -1.054 -5.515 1.00 . A A . 56 LEU CD2 1 1
6 9825 1 1 57 LEU CG C -10.088 -0.396 -6.527 1.00 . A A . 56 LEU CG 1 1
6 9826 1 1 57 LEU H H -9.447 -1.517 -10.343 1.00 . A A . 56 LEU H 1 1
6 9827 1 1 57 LEU HA H -11.587 -0.493 -8.850 1.00 . A A . 56 LEU HA 1 1
6 9828 1 1 57 LEU HB2 H -9.685 -1.887 -7.990 1.00 . A A . 56 LEU HB2 1 1
6 9829 1 1 57 LEU HB3 H -8.673 -0.469 -8.110 1.00 . A A . 56 LEU HB3 1 1
6 9830 1 1 57 LEU HD11 H -11.775 -0.534 -5.237 1.00 . A A . 56 LEU HD11 1 1
6 9831 1 1 57 LEU HD12 H -11.649 -1.855 -6.395 1.00 . A A . 56 LEU HD12 1 1
6 9832 1 1 57 LEU HD13 H -12.186 -0.259 -6.923 1.00 . A A . 56 LEU HD13 1 1
6 9833 1 1 57 LEU HD21 H -9.227 -2.126 -5.626 1.00 . A A . 56 LEU HD21 1 1
6 9834 1 1 57 LEU HD22 H -9.495 -0.780 -4.521 1.00 . A A . 56 LEU HD22 1 1
6 9835 1 1 57 LEU HD23 H -8.161 -0.722 -5.677 1.00 . A A . 56 LEU HD23 1 1
6 9836 1 1 57 LEU HG H -10.000 0.674 -6.420 1.00 . A A . 56 LEU HG 1 1
6 9837 1 1 57 LEU N N -10.246 -0.943 -10.306 1.00 . A A . 56 LEU N 1 1
6 9838 1 1 57 LEU O O -11.074 2.004 -8.532 1.00 . A A . 56 LEU O 1 1
6 9839 1 1 58 SER C C -10.598 3.723 -10.945 1.00 . A A . 57 SER C 1 1
6 9840 1 1 58 SER CA C -9.329 3.091 -10.368 1.00 . A A . 57 SER CA 1 1
6 9841 1 1 58 SER CB C -8.164 3.272 -11.326 1.00 . A A . 57 SER CB 1 1
6 9842 1 1 58 SER H H -9.001 1.034 -10.616 1.00 . A A . 57 SER H 1 1
6 9843 1 1 58 SER HA H -9.103 3.580 -9.432 1.00 . A A . 57 SER HA 1 1
6 9844 1 1 58 SER HB2 H -8.389 2.743 -12.240 1.00 . A A . 57 SER HB2 1 1
6 9845 1 1 58 SER HB3 H -8.043 4.319 -11.539 1.00 . A A . 57 SER HB3 1 1
6 9846 1 1 58 SER HG H -7.013 1.779 -10.738 1.00 . A A . 57 SER HG 1 1
6 9847 1 1 58 SER N N -9.535 1.678 -10.106 1.00 . A A . 57 SER N 1 1
6 9848 1 1 58 SER O O -10.995 4.819 -10.554 1.00 . A A . 57 SER O 1 1
6 9849 1 1 58 SER OG O -6.956 2.743 -10.780 1.00 . A A . 57 SER OG 1 1
6 9850 1 1 59 ASN C C -13.600 3.324 -11.402 1.00 . A A . 58 ASN C 1 1
6 9851 1 1 59 ASN CA C -12.490 3.475 -12.438 1.00 . A A . 58 ASN CA 1 1
6 9852 1 1 59 ASN CB C -12.828 2.669 -13.697 1.00 . A A . 58 ASN CB 1 1
6 9853 1 1 59 ASN CG C -14.141 3.095 -14.338 1.00 . A A . 58 ASN CG 1 1
6 9854 1 1 59 ASN H H -10.813 2.186 -12.170 1.00 . A A . 58 ASN H 1 1
6 9855 1 1 59 ASN HA H -12.386 4.520 -12.693 1.00 . A A . 58 ASN HA 1 1
6 9856 1 1 59 ASN HB2 H -12.041 2.805 -14.423 1.00 . A A . 58 ASN HB2 1 1
6 9857 1 1 59 ASN HB3 H -12.895 1.623 -13.439 1.00 . A A . 58 ASN HB3 1 1
6 9858 1 1 59 ASN HD21 H -13.201 4.356 -15.547 1.00 . A A . 58 ASN HD21 1 1
6 9859 1 1 59 ASN HD22 H -14.913 4.264 -15.710 1.00 . A A . 58 ASN HD22 1 1
6 9860 1 1 59 ASN N N -11.226 3.022 -11.862 1.00 . A A . 58 ASN N 1 1
6 9861 1 1 59 ASN ND2 N -14.072 3.992 -15.283 1.00 . A A . 58 ASN ND2 1 1
6 9862 1 1 59 ASN O O -14.460 4.200 -11.248 1.00 . A A . 58 ASN O 1 1
6 9863 1 1 59 ASN OD1 O -15.203 2.587 -13.998 1.00 . A A . 58 ASN OD1 1 1
6 9864 1 1 60 LEU C C -14.532 3.032 -8.573 1.00 . A A . 59 LEU C 1 1
6 9865 1 1 60 LEU CA C -14.484 1.890 -9.596 1.00 . A A . 59 LEU CA 1 1
6 9866 1 1 60 LEU CB C -14.032 0.572 -8.922 1.00 . A A . 59 LEU CB 1 1
6 9867 1 1 60 LEU CD1 C -15.603 0.375 -6.917 1.00 . A A . 59 LEU CD1 1 1
6 9868 1 1 60 LEU CD2 C -16.229 -0.663 -9.112 1.00 . A A . 59 LEU CD2 1 1
6 9869 1 1 60 LEU CG C -15.083 -0.292 -8.178 1.00 . A A . 59 LEU CG 1 1
6 9870 1 1 60 LEU H H -12.808 1.585 -10.846 1.00 . A A . 59 LEU H 1 1
6 9871 1 1 60 LEU HA H -15.458 1.753 -10.039 1.00 . A A . 59 LEU HA 1 1
6 9872 1 1 60 LEU HB2 H -13.534 -0.038 -9.656 1.00 . A A . 59 LEU HB2 1 1
6 9873 1 1 60 LEU HB3 H -13.286 0.866 -8.200 1.00 . A A . 59 LEU HB3 1 1
6 9874 1 1 60 LEU HD11 H -16.370 -0.241 -6.473 1.00 . A A . 59 LEU HD11 1 1
6 9875 1 1 60 LEU HD12 H -16.002 1.348 -7.162 1.00 . A A . 59 LEU HD12 1 1
6 9876 1 1 60 LEU HD13 H -14.788 0.487 -6.217 1.00 . A A . 59 LEU HD13 1 1
6 9877 1 1 60 LEU HD21 H -15.830 -1.197 -9.962 1.00 . A A . 59 LEU HD21 1 1
6 9878 1 1 60 LEU HD22 H -16.730 0.231 -9.452 1.00 . A A . 59 LEU HD22 1 1
6 9879 1 1 60 LEU HD23 H -16.934 -1.292 -8.589 1.00 . A A . 59 LEU HD23 1 1
6 9880 1 1 60 LEU HG H -14.604 -1.210 -7.871 1.00 . A A . 59 LEU HG 1 1
6 9881 1 1 60 LEU N N -13.528 2.224 -10.655 1.00 . A A . 59 LEU N 1 1
6 9882 1 1 60 LEU O O -15.603 3.419 -8.104 1.00 . A A . 59 LEU O 1 1
6 9883 1 1 61 ALA C C -13.965 5.942 -7.767 1.00 . A A . 60 ALA C 1 1
6 9884 1 1 61 ALA CA C -13.193 4.701 -7.341 1.00 . A A . 60 ALA CA 1 1
6 9885 1 1 61 ALA CB C -11.719 5.049 -7.209 1.00 . A A . 60 ALA CB 1 1
6 9886 1 1 61 ALA H H -12.555 3.213 -8.708 1.00 . A A . 60 ALA H 1 1
6 9887 1 1 61 ALA HA H -13.543 4.380 -6.371 1.00 . A A . 60 ALA HA 1 1
6 9888 1 1 61 ALA HB1 H -11.581 5.792 -6.436 1.00 . A A . 60 ALA HB1 1 1
6 9889 1 1 61 ALA HB2 H -11.383 5.453 -8.153 1.00 . A A . 60 ALA HB2 1 1
6 9890 1 1 61 ALA HB3 H -11.146 4.163 -6.980 1.00 . A A . 60 ALA HB3 1 1
6 9891 1 1 61 ALA N N -13.360 3.589 -8.283 1.00 . A A . 60 ALA N 1 1
6 9892 1 1 61 ALA O O -14.271 6.811 -6.946 1.00 . A A . 60 ALA O 1 1
6 9893 1 1 62 LEU C C -16.449 6.912 -9.618 1.00 . A A . 61 LEU C 1 1
6 9894 1 1 62 LEU CA C -14.953 7.172 -9.556 1.00 . A A . 61 LEU CA 1 1
6 9895 1 1 62 LEU CB C -14.395 7.524 -10.936 1.00 . A A . 61 LEU CB 1 1
6 9896 1 1 62 LEU CD1 C -12.451 8.141 -12.396 1.00 . A A . 61 LEU CD1 1 1
6 9897 1 1 62 LEU CD2 C -12.570 9.033 -10.069 1.00 . A A . 61 LEU CD2 1 1
6 9898 1 1 62 LEU CG C -12.897 7.856 -10.978 1.00 . A A . 61 LEU CG 1 1
6 9899 1 1 62 LEU H H -14.022 5.296 -9.633 1.00 . A A . 61 LEU H 1 1
6 9900 1 1 62 LEU HA H -14.779 8.005 -8.892 1.00 . A A . 61 LEU HA 1 1
6 9901 1 1 62 LEU HB2 H -14.559 6.672 -11.578 1.00 . A A . 61 LEU HB2 1 1
6 9902 1 1 62 LEU HB3 H -14.944 8.370 -11.323 1.00 . A A . 61 LEU HB3 1 1
6 9903 1 1 62 LEU HD11 H -11.399 8.389 -12.397 1.00 . A A . 61 LEU HD11 1 1
6 9904 1 1 62 LEU HD12 H -13.016 8.970 -12.796 1.00 . A A . 61 LEU HD12 1 1
6 9905 1 1 62 LEU HD13 H -12.613 7.266 -13.008 1.00 . A A . 61 LEU HD13 1 1
6 9906 1 1 62 LEU HD21 H -11.523 9.282 -10.161 1.00 . A A . 61 LEU HD21 1 1
6 9907 1 1 62 LEU HD22 H -12.794 8.773 -9.045 1.00 . A A . 61 LEU HD22 1 1
6 9908 1 1 62 LEU HD23 H -13.171 9.882 -10.359 1.00 . A A . 61 LEU HD23 1 1
6 9909 1 1 62 LEU HG H -12.343 6.996 -10.631 1.00 . A A . 61 LEU HG 1 1
6 9910 1 1 62 LEU N N -14.264 6.033 -9.030 1.00 . A A . 61 LEU N 1 1
6 9911 1 1 62 LEU O O -17.248 7.766 -9.227 1.00 . A A . 61 LEU O 1 1
6 9912 1 1 63 VAL C C -18.932 5.085 -8.873 1.00 . A A . 62 VAL C 1 1
6 9913 1 1 63 VAL CA C -18.239 5.380 -10.222 1.00 . A A . 62 VAL CA 1 1
6 9914 1 1 63 VAL CB C -18.480 4.231 -11.251 1.00 . A A . 62 VAL CB 1 1
6 9915 1 1 63 VAL CG1 C -18.102 4.691 -12.653 1.00 . A A . 62 VAL CG1 1 1
6 9916 1 1 63 VAL CG2 C -17.687 2.982 -10.892 1.00 . A A . 62 VAL CG2 1 1
6 9917 1 1 63 VAL H H -16.131 5.091 -10.355 1.00 . A A . 62 VAL H 1 1
6 9918 1 1 63 VAL HA H -18.707 6.273 -10.608 1.00 . A A . 62 VAL HA 1 1
6 9919 1 1 63 VAL HB H -19.533 3.988 -11.246 1.00 . A A . 62 VAL HB 1 1
6 9920 1 1 63 VAL HG11 H -18.273 3.887 -13.354 1.00 . A A . 62 VAL HG11 1 1
6 9921 1 1 63 VAL HG12 H -17.058 4.966 -12.672 1.00 . A A . 62 VAL HG12 1 1
6 9922 1 1 63 VAL HG13 H -18.701 5.546 -12.931 1.00 . A A . 62 VAL HG13 1 1
6 9923 1 1 63 VAL HG21 H -17.893 2.202 -11.611 1.00 . A A . 62 VAL HG21 1 1
6 9924 1 1 63 VAL HG22 H -17.969 2.649 -9.905 1.00 . A A . 62 VAL HG22 1 1
6 9925 1 1 63 VAL HG23 H -16.634 3.220 -10.912 1.00 . A A . 62 VAL HG23 1 1
6 9926 1 1 63 VAL N N -16.824 5.732 -10.082 1.00 . A A . 62 VAL N 1 1
6 9927 1 1 63 VAL O O -20.058 5.540 -8.630 1.00 . A A . 62 VAL O 1 1
6 9928 1 1 64 LYS C C -17.736 4.037 -5.616 1.00 . A A . 63 LYS C 1 1
6 9929 1 1 64 LYS CA C -18.817 4.060 -6.683 1.00 . A A . 63 LYS CA 1 1
6 9930 1 1 64 LYS CB C -19.699 2.795 -6.652 1.00 . A A . 63 LYS CB 1 1
6 9931 1 1 64 LYS CD C -19.961 0.319 -7.077 1.00 . A A . 63 LYS CD 1 1
6 9932 1 1 64 LYS CE C -21.420 0.560 -7.411 1.00 . A A . 63 LYS CE 1 1
6 9933 1 1 64 LYS CG C -19.110 1.559 -7.331 1.00 . A A . 63 LYS CG 1 1
6 9934 1 1 64 LYS H H -17.368 4.027 -8.215 1.00 . A A . 63 LYS H 1 1
6 9935 1 1 64 LYS HA H -19.440 4.911 -6.447 1.00 . A A . 63 LYS HA 1 1
6 9936 1 1 64 LYS HB2 H -19.892 2.541 -5.620 1.00 . A A . 63 LYS HB2 1 1
6 9937 1 1 64 LYS HB3 H -20.636 3.034 -7.130 1.00 . A A . 63 LYS HB3 1 1
6 9938 1 1 64 LYS HD2 H -19.595 -0.493 -7.690 1.00 . A A . 63 LYS HD2 1 1
6 9939 1 1 64 LYS HD3 H -19.881 0.044 -6.036 1.00 . A A . 63 LYS HD3 1 1
6 9940 1 1 64 LYS HE2 H -21.765 1.333 -6.739 1.00 . A A . 63 LYS HE2 1 1
6 9941 1 1 64 LYS HE3 H -21.493 0.909 -8.430 1.00 . A A . 63 LYS HE3 1 1
6 9942 1 1 64 LYS HG2 H -19.061 1.732 -8.396 1.00 . A A . 63 LYS HG2 1 1
6 9943 1 1 64 LYS HG3 H -18.117 1.392 -6.943 1.00 . A A . 63 LYS HG3 1 1
6 9944 1 1 64 LYS HZ1 H -21.897 -1.437 -7.803 1.00 . A A . 63 LYS HZ1 1 1
6 9945 1 1 64 LYS HZ2 H -23.227 -0.449 -7.514 1.00 . A A . 63 LYS HZ2 1 1
6 9946 1 1 64 LYS HZ3 H -22.288 -0.940 -6.227 1.00 . A A . 63 LYS HZ3 1 1
6 9947 1 1 64 LYS N N -18.270 4.360 -7.998 1.00 . A A . 63 LYS N 1 1
6 9948 1 1 64 LYS NZ N -22.248 -0.649 -7.225 1.00 . A A . 63 LYS NZ 1 1
6 9949 1 1 64 LYS O O -17.241 2.977 -5.225 1.00 . A A . 63 LYS O 1 1
6 9950 1 1 65 PRO C C -16.499 4.734 -2.808 1.00 . A A . 64 PRO C 1 1
6 9951 1 1 65 PRO CA C -16.269 5.417 -4.156 1.00 . A A . 64 PRO CA 1 1
6 9952 1 1 65 PRO CB C -16.231 6.941 -3.952 1.00 . A A . 64 PRO CB 1 1
6 9953 1 1 65 PRO CD C -18.026 6.516 -5.438 1.00 . A A . 64 PRO CD 1 1
6 9954 1 1 65 PRO CG C -16.974 7.510 -5.103 1.00 . A A . 64 PRO CG 1 1
6 9955 1 1 65 PRO HA H -15.324 5.093 -4.567 1.00 . A A . 64 PRO HA 1 1
6 9956 1 1 65 PRO HB2 H -16.715 7.187 -3.020 1.00 . A A . 64 PRO HB2 1 1
6 9957 1 1 65 PRO HB3 H -15.209 7.286 -3.934 1.00 . A A . 64 PRO HB3 1 1
6 9958 1 1 65 PRO HD2 H -18.903 6.675 -4.829 1.00 . A A . 64 PRO HD2 1 1
6 9959 1 1 65 PRO HD3 H -18.269 6.571 -6.489 1.00 . A A . 64 PRO HD3 1 1
6 9960 1 1 65 PRO HG2 H -17.417 8.454 -4.825 1.00 . A A . 64 PRO HG2 1 1
6 9961 1 1 65 PRO HG3 H -16.301 7.635 -5.938 1.00 . A A . 64 PRO HG3 1 1
6 9962 1 1 65 PRO N N -17.376 5.230 -5.113 1.00 . A A . 64 PRO N 1 1
6 9963 1 1 65 PRO O O -15.543 4.445 -2.071 1.00 . A A . 64 PRO O 1 1
6 9964 1 1 66 GLU C C -17.609 2.470 -1.146 1.00 . A A . 65 GLU C 1 1
6 9965 1 1 66 GLU CA C -18.141 3.889 -1.239 1.00 . A A . 65 GLU CA 1 1
6 9966 1 1 66 GLU CB C -19.684 3.955 -1.122 1.00 . A A . 65 GLU CB 1 1
6 9967 1 1 66 GLU CD C -20.267 2.269 0.744 1.00 . A A . 65 GLU CD 1 1
6 9968 1 1 66 GLU CG C -20.301 3.707 0.269 1.00 . A A . 65 GLU CG 1 1
6 9969 1 1 66 GLU H H -18.435 4.573 -3.205 1.00 . A A . 65 GLU H 1 1
6 9970 1 1 66 GLU HA H -17.695 4.489 -0.461 1.00 . A A . 65 GLU HA 1 1
6 9971 1 1 66 GLU HB2 H -20.000 4.938 -1.439 1.00 . A A . 65 GLU HB2 1 1
6 9972 1 1 66 GLU HB3 H -20.100 3.234 -1.810 1.00 . A A . 65 GLU HB3 1 1
6 9973 1 1 66 GLU HG2 H -19.767 4.305 0.992 1.00 . A A . 65 GLU HG2 1 1
6 9974 1 1 66 GLU HG3 H -21.328 4.036 0.227 1.00 . A A . 65 GLU HG3 1 1
6 9975 1 1 66 GLU N N -17.753 4.441 -2.514 1.00 . A A . 65 GLU N 1 1
6 9976 1 1 66 GLU O O -17.072 2.061 -0.132 1.00 . A A . 65 GLU O 1 1
6 9977 1 1 66 GLU OE1 O -21.093 1.458 0.277 1.00 . A A . 65 GLU OE1 1 1
6 9978 1 1 66 GLU OE2 O -19.437 1.929 1.596 1.00 . A A . 65 GLU OE2 1 1
6 9979 1 1 67 LYS C C -15.712 0.329 -2.308 1.00 . A A . 66 LYS C 1 1
6 9980 1 1 67 LYS CA C -17.242 0.388 -2.219 1.00 . A A . 66 LYS CA 1 1
6 9981 1 1 67 LYS CB C -17.894 -0.439 -3.340 1.00 . A A . 66 LYS CB 1 1
6 9982 1 1 67 LYS CD C -20.252 -0.169 -2.290 1.00 . A A . 66 LYS CD 1 1
6 9983 1 1 67 LYS CE C -20.174 -1.433 -1.461 1.00 . A A . 66 LYS CE 1 1
6 9984 1 1 67 LYS CG C -19.408 -0.203 -3.570 1.00 . A A . 66 LYS CG 1 1
6 9985 1 1 67 LYS H H -18.025 2.151 -3.062 1.00 . A A . 66 LYS H 1 1
6 9986 1 1 67 LYS HA H -17.532 -0.023 -1.262 1.00 . A A . 66 LYS HA 1 1
6 9987 1 1 67 LYS HB2 H -17.384 -0.215 -4.265 1.00 . A A . 66 LYS HB2 1 1
6 9988 1 1 67 LYS HB3 H -17.748 -1.485 -3.119 1.00 . A A . 66 LYS HB3 1 1
6 9989 1 1 67 LYS HD2 H -19.918 0.655 -1.678 1.00 . A A . 66 LYS HD2 1 1
6 9990 1 1 67 LYS HD3 H -21.281 0.003 -2.572 1.00 . A A . 66 LYS HD3 1 1
6 9991 1 1 67 LYS HE2 H -20.570 -2.255 -2.040 1.00 . A A . 66 LYS HE2 1 1
6 9992 1 1 67 LYS HE3 H -19.140 -1.627 -1.217 1.00 . A A . 66 LYS HE3 1 1
6 9993 1 1 67 LYS HG2 H -19.533 0.745 -4.071 1.00 . A A . 66 LYS HG2 1 1
6 9994 1 1 67 LYS HG3 H -19.772 -0.990 -4.212 1.00 . A A . 66 LYS HG3 1 1
6 9995 1 1 67 LYS HZ1 H -21.981 -1.346 -0.347 1.00 . A A . 66 LYS HZ1 1 1
6 9996 1 1 67 LYS HZ2 H -20.725 -0.369 0.225 1.00 . A A . 66 LYS HZ2 1 1
6 9997 1 1 67 LYS HZ3 H -20.661 -2.016 0.484 1.00 . A A . 66 LYS HZ3 1 1
6 9998 1 1 67 LYS N N -17.682 1.753 -2.234 1.00 . A A . 66 LYS N 1 1
6 9999 1 1 67 LYS NZ N -20.953 -1.294 -0.205 1.00 . A A . 66 LYS NZ 1 1
6 10000 1 1 67 LYS O O -15.079 -0.585 -1.767 1.00 . A A . 66 LYS O 1 1
6 10001 1 1 68 THR C C -12.951 1.504 -1.841 1.00 . A A . 67 THR C 1 1
6 10002 1 1 68 THR CA C -13.695 1.419 -3.177 1.00 . A A . 67 THR CA 1 1
6 10003 1 1 68 THR CB C -13.356 2.675 -3.968 1.00 . A A . 67 THR CB 1 1
6 10004 1 1 68 THR CG2 C -12.008 2.520 -4.655 1.00 . A A . 67 THR CG2 1 1
6 10005 1 1 68 THR H H -15.676 2.046 -3.365 1.00 . A A . 67 THR H 1 1
6 10006 1 1 68 THR HA H -13.360 0.562 -3.740 1.00 . A A . 67 THR HA 1 1
6 10007 1 1 68 THR HB H -13.315 3.515 -3.291 1.00 . A A . 67 THR HB 1 1
6 10008 1 1 68 THR HG1 H -14.292 2.199 -5.637 1.00 . A A . 67 THR HG1 1 1
6 10009 1 1 68 THR HG21 H -11.249 2.257 -3.932 1.00 . A A . 67 THR HG21 1 1
6 10010 1 1 68 THR HG22 H -11.745 3.448 -5.138 1.00 . A A . 67 THR HG22 1 1
6 10011 1 1 68 THR HG23 H -12.084 1.745 -5.407 1.00 . A A . 67 THR HG23 1 1
6 10012 1 1 68 THR N N -15.130 1.329 -2.975 1.00 . A A . 67 THR N 1 1
6 10013 1 1 68 THR O O -11.976 0.781 -1.618 1.00 . A A . 67 THR O 1 1
6 10014 1 1 68 THR OG1 O -14.360 2.880 -4.962 1.00 . A A . 67 THR OG1 1 1
6 10015 1 1 69 LYS C C -12.712 1.292 1.140 1.00 . A A . 68 LYS C 1 1
6 10016 1 1 69 LYS CA C -12.781 2.595 0.340 1.00 . A A . 68 LYS CA 1 1
6 10017 1 1 69 LYS CB C -13.497 3.700 1.154 1.00 . A A . 68 LYS CB 1 1
6 10018 1 1 69 LYS CD C -15.566 4.445 2.382 1.00 . A A . 68 LYS CD 1 1
6 10019 1 1 69 LYS CE C -16.936 4.011 2.874 1.00 . A A . 68 LYS CE 1 1
6 10020 1 1 69 LYS CG C -14.921 3.356 1.561 1.00 . A A . 68 LYS CG 1 1
6 10021 1 1 69 LYS H H -14.253 2.874 -1.165 1.00 . A A . 68 LYS H 1 1
6 10022 1 1 69 LYS HA H -11.770 2.911 0.127 1.00 . A A . 68 LYS HA 1 1
6 10023 1 1 69 LYS HB2 H -12.931 3.889 2.054 1.00 . A A . 68 LYS HB2 1 1
6 10024 1 1 69 LYS HB3 H -13.522 4.603 0.562 1.00 . A A . 68 LYS HB3 1 1
6 10025 1 1 69 LYS HD2 H -14.938 4.667 3.230 1.00 . A A . 68 LYS HD2 1 1
6 10026 1 1 69 LYS HD3 H -15.678 5.326 1.769 1.00 . A A . 68 LYS HD3 1 1
6 10027 1 1 69 LYS HE2 H -17.574 3.827 2.022 1.00 . A A . 68 LYS HE2 1 1
6 10028 1 1 69 LYS HE3 H -16.822 3.095 3.434 1.00 . A A . 68 LYS HE3 1 1
6 10029 1 1 69 LYS HG2 H -15.508 3.207 0.667 1.00 . A A . 68 LYS HG2 1 1
6 10030 1 1 69 LYS HG3 H -14.905 2.439 2.132 1.00 . A A . 68 LYS HG3 1 1
6 10031 1 1 69 LYS HZ1 H -17.789 5.903 3.218 1.00 . A A . 68 LYS HZ1 1 1
6 10032 1 1 69 LYS HZ2 H -16.957 5.279 4.541 1.00 . A A . 68 LYS HZ2 1 1
6 10033 1 1 69 LYS HZ3 H -18.451 4.656 4.142 1.00 . A A . 68 LYS HZ3 1 1
6 10034 1 1 69 LYS N N -13.436 2.372 -0.947 1.00 . A A . 68 LYS N 1 1
6 10035 1 1 69 LYS NZ N -17.571 5.030 3.738 1.00 . A A . 68 LYS NZ 1 1
6 10036 1 1 69 LYS O O -11.704 1.004 1.801 1.00 . A A . 68 LYS O 1 1
6 10037 1 1 70 ALA C C -12.898 -1.781 1.155 1.00 . A A . 69 ALA C 1 1
6 10038 1 1 70 ALA CA C -13.862 -0.753 1.734 1.00 . A A . 69 ALA CA 1 1
6 10039 1 1 70 ALA CB C -15.288 -1.274 1.721 1.00 . A A . 69 ALA CB 1 1
6 10040 1 1 70 ALA H H -14.513 0.797 0.459 1.00 . A A . 69 ALA H 1 1
6 10041 1 1 70 ALA HA H -13.579 -0.569 2.761 1.00 . A A . 69 ALA HA 1 1
6 10042 1 1 70 ALA HB1 H -15.581 -1.482 0.703 1.00 . A A . 69 ALA HB1 1 1
6 10043 1 1 70 ALA HB2 H -15.949 -0.531 2.143 1.00 . A A . 69 ALA HB2 1 1
6 10044 1 1 70 ALA HB3 H -15.347 -2.181 2.305 1.00 . A A . 69 ALA HB3 1 1
6 10045 1 1 70 ALA N N -13.772 0.503 1.035 1.00 . A A . 69 ALA N 1 1
6 10046 1 1 70 ALA O O -12.133 -2.414 1.900 1.00 . A A . 69 ALA O 1 1
6 10047 1 1 71 VAL C C -10.556 -2.582 -0.640 1.00 . A A . 70 VAL C 1 1
6 10048 1 1 71 VAL CA C -12.035 -2.928 -0.796 1.00 . A A . 70 VAL CA 1 1
6 10049 1 1 71 VAL CB C -12.382 -3.250 -2.281 1.00 . A A . 70 VAL CB 1 1
6 10050 1 1 71 VAL CG1 C -13.761 -3.851 -2.396 1.00 . A A . 70 VAL CG1 1 1
6 10051 1 1 71 VAL CG2 C -12.286 -2.029 -3.151 1.00 . A A . 70 VAL CG2 1 1
6 10052 1 1 71 VAL H H -13.513 -1.400 -0.722 1.00 . A A . 70 VAL H 1 1
6 10053 1 1 71 VAL HA H -12.186 -3.827 -0.213 1.00 . A A . 70 VAL HA 1 1
6 10054 1 1 71 VAL HB H -11.672 -3.982 -2.637 1.00 . A A . 70 VAL HB 1 1
6 10055 1 1 71 VAL HG11 H -13.827 -4.738 -1.785 1.00 . A A . 70 VAL HG11 1 1
6 10056 1 1 71 VAL HG12 H -13.956 -4.110 -3.426 1.00 . A A . 70 VAL HG12 1 1
6 10057 1 1 71 VAL HG13 H -14.488 -3.127 -2.064 1.00 . A A . 70 VAL HG13 1 1
6 10058 1 1 71 VAL HG21 H -12.547 -2.287 -4.167 1.00 . A A . 70 VAL HG21 1 1
6 10059 1 1 71 VAL HG22 H -11.277 -1.641 -3.122 1.00 . A A . 70 VAL HG22 1 1
6 10060 1 1 71 VAL HG23 H -12.972 -1.281 -2.782 1.00 . A A . 70 VAL HG23 1 1
6 10061 1 1 71 VAL N N -12.906 -1.942 -0.169 1.00 . A A . 70 VAL N 1 1
6 10062 1 1 71 VAL O O -9.764 -3.456 -0.319 1.00 . A A . 70 VAL O 1 1
6 10063 1 1 72 GLU C C -8.293 -1.183 0.753 1.00 . A A . 71 GLU C 1 1
6 10064 1 1 72 GLU CA C -8.787 -0.910 -0.656 1.00 . A A . 71 GLU CA 1 1
6 10065 1 1 72 GLU CB C -8.545 0.548 -1.045 1.00 . A A . 71 GLU CB 1 1
6 10066 1 1 72 GLU CD C -8.408 2.231 -2.913 1.00 . A A . 71 GLU CD 1 1
6 10067 1 1 72 GLU CG C -8.829 0.846 -2.504 1.00 . A A . 71 GLU CG 1 1
6 10068 1 1 72 GLU H H -10.862 -0.619 -1.015 1.00 . A A . 71 GLU H 1 1
6 10069 1 1 72 GLU HA H -8.226 -1.551 -1.321 1.00 . A A . 71 GLU HA 1 1
6 10070 1 1 72 GLU HB2 H -9.199 1.174 -0.454 1.00 . A A . 71 GLU HB2 1 1
6 10071 1 1 72 GLU HB3 H -7.519 0.808 -0.834 1.00 . A A . 71 GLU HB3 1 1
6 10072 1 1 72 GLU HG2 H -8.275 0.141 -3.106 1.00 . A A . 71 GLU HG2 1 1
6 10073 1 1 72 GLU HG3 H -9.887 0.730 -2.690 1.00 . A A . 71 GLU HG3 1 1
6 10074 1 1 72 GLU N N -10.189 -1.304 -0.799 1.00 . A A . 71 GLU N 1 1
6 10075 1 1 72 GLU O O -7.172 -1.654 0.941 1.00 . A A . 71 GLU O 1 1
6 10076 1 1 72 GLU OE1 O -8.946 3.217 -2.362 1.00 . A A . 71 GLU OE1 1 1
6 10077 1 1 72 GLU OE2 O -7.537 2.357 -3.818 1.00 . A A . 71 GLU OE2 1 1
6 10078 1 1 73 ASN C C -8.617 -2.693 3.309 1.00 . A A . 72 ASN C 1 1
6 10079 1 1 73 ASN CA C -8.844 -1.202 3.122 1.00 . A A . 72 ASN CA 1 1
6 10080 1 1 73 ASN CB C -9.998 -0.749 4.017 1.00 . A A . 72 ASN CB 1 1
6 10081 1 1 73 ASN CG C -9.649 -0.816 5.482 1.00 . A A . 72 ASN CG 1 1
6 10082 1 1 73 ASN H H -10.030 -0.529 1.550 1.00 . A A . 72 ASN H 1 1
6 10083 1 1 73 ASN HA H -7.952 -0.657 3.392 1.00 . A A . 72 ASN HA 1 1
6 10084 1 1 73 ASN HB2 H -10.263 0.270 3.775 1.00 . A A . 72 ASN HB2 1 1
6 10085 1 1 73 ASN HB3 H -10.852 -1.385 3.839 1.00 . A A . 72 ASN HB3 1 1
6 10086 1 1 73 ASN HD21 H -8.996 1.029 5.390 1.00 . A A . 72 ASN HD21 1 1
6 10087 1 1 73 ASN HD22 H -8.856 0.243 6.914 1.00 . A A . 72 ASN HD22 1 1
6 10088 1 1 73 ASN N N -9.154 -0.929 1.736 1.00 . A A . 72 ASN N 1 1
6 10089 1 1 73 ASN ND2 N -9.124 0.254 5.977 1.00 . A A . 72 ASN ND2 1 1
6 10090 1 1 73 ASN O O -7.662 -3.113 3.964 1.00 . A A . 72 ASN O 1 1
6 10091 1 1 73 ASN OD1 O -9.859 -1.826 6.166 1.00 . A A . 72 ASN OD1 1 1
6 10092 1 1 74 TYR C C -8.107 -5.461 2.222 1.00 . A A . 73 TYR C 1 1
6 10093 1 1 74 TYR CA C -9.419 -4.923 2.758 1.00 . A A . 73 TYR CA 1 1
6 10094 1 1 74 TYR CB C -10.585 -5.563 2.012 1.00 . A A . 73 TYR CB 1 1
6 10095 1 1 74 TYR CD1 C -10.846 -7.750 3.220 1.00 . A A . 73 TYR CD1 1 1
6 10096 1 1 74 TYR CD2 C -10.230 -7.820 0.927 1.00 . A A . 73 TYR CD2 1 1
6 10097 1 1 74 TYR CE1 C -10.815 -9.117 3.269 1.00 . A A . 73 TYR CE1 1 1
6 10098 1 1 74 TYR CE2 C -10.200 -9.198 0.972 1.00 . A A . 73 TYR CE2 1 1
6 10099 1 1 74 TYR CG C -10.559 -7.073 2.052 1.00 . A A . 73 TYR CG 1 1
6 10100 1 1 74 TYR CZ C -10.494 -9.837 2.151 1.00 . A A . 73 TYR CZ 1 1
6 10101 1 1 74 TYR H H -10.179 -3.064 2.132 1.00 . A A . 73 TYR H 1 1
6 10102 1 1 74 TYR HA H -9.496 -5.193 3.801 1.00 . A A . 73 TYR HA 1 1
6 10103 1 1 74 TYR HB2 H -11.512 -5.226 2.449 1.00 . A A . 73 TYR HB2 1 1
6 10104 1 1 74 TYR HB3 H -10.549 -5.255 0.977 1.00 . A A . 73 TYR HB3 1 1
6 10105 1 1 74 TYR HD1 H -11.101 -7.187 4.106 1.00 . A A . 73 TYR HD1 1 1
6 10106 1 1 74 TYR HD2 H -10.002 -7.309 0.002 1.00 . A A . 73 TYR HD2 1 1
6 10107 1 1 74 TYR HE1 H -11.046 -9.625 4.192 1.00 . A A . 73 TYR HE1 1 1
6 10108 1 1 74 TYR HE2 H -9.942 -9.766 0.091 1.00 . A A . 73 TYR HE2 1 1
6 10109 1 1 74 TYR HH H -11.333 -11.437 2.637 1.00 . A A . 73 TYR HH 1 1
6 10110 1 1 74 TYR N N -9.477 -3.481 2.677 1.00 . A A . 73 TYR N 1 1
6 10111 1 1 74 TYR O O -7.475 -6.300 2.865 1.00 . A A . 73 TYR O 1 1
6 10112 1 1 74 TYR OH O -10.489 -11.206 2.211 1.00 . A A . 73 TYR OH 1 1
6 10113 1 1 75 LEU C C -5.265 -5.050 1.363 1.00 . A A . 74 LEU C 1 1
6 10114 1 1 75 LEU CA C -6.438 -5.448 0.486 1.00 . A A . 74 LEU CA 1 1
6 10115 1 1 75 LEU CB C -6.206 -5.075 -0.996 1.00 . A A . 74 LEU CB 1 1
6 10116 1 1 75 LEU CD1 C -6.958 -7.353 -1.868 1.00 . A A . 74 LEU CD1 1 1
6 10117 1 1 75 LEU CD2 C -8.449 -5.381 -2.197 1.00 . A A . 74 LEU CD2 1 1
6 10118 1 1 75 LEU CG C -7.018 -5.850 -2.078 1.00 . A A . 74 LEU CG 1 1
6 10119 1 1 75 LEU H H -8.261 -4.350 0.565 1.00 . A A . 74 LEU H 1 1
6 10120 1 1 75 LEU HA H -6.487 -6.525 0.568 1.00 . A A . 74 LEU HA 1 1
6 10121 1 1 75 LEU HB2 H -6.418 -4.022 -1.111 1.00 . A A . 74 LEU HB2 1 1
6 10122 1 1 75 LEU HB3 H -5.155 -5.229 -1.192 1.00 . A A . 74 LEU HB3 1 1
6 10123 1 1 75 LEU HD11 H -7.403 -7.610 -0.918 1.00 . A A . 74 LEU HD11 1 1
6 10124 1 1 75 LEU HD12 H -5.931 -7.684 -1.881 1.00 . A A . 74 LEU HD12 1 1
6 10125 1 1 75 LEU HD13 H -7.502 -7.845 -2.661 1.00 . A A . 74 LEU HD13 1 1
6 10126 1 1 75 LEU HD21 H -8.957 -5.961 -2.954 1.00 . A A . 74 LEU HD21 1 1
6 10127 1 1 75 LEU HD22 H -8.466 -4.337 -2.473 1.00 . A A . 74 LEU HD22 1 1
6 10128 1 1 75 LEU HD23 H -8.950 -5.512 -1.249 1.00 . A A . 74 LEU HD23 1 1
6 10129 1 1 75 LEU HG H -6.524 -5.670 -3.023 1.00 . A A . 74 LEU HG 1 1
6 10130 1 1 75 LEU N N -7.700 -4.998 1.047 1.00 . A A . 74 LEU N 1 1
6 10131 1 1 75 LEU O O -4.326 -5.824 1.508 1.00 . A A . 74 LEU O 1 1
6 10132 1 1 76 ILE C C -4.241 -4.412 4.091 1.00 . A A . 75 ILE C 1 1
6 10133 1 1 76 ILE CA C -4.313 -3.424 2.919 1.00 . A A . 75 ILE CA 1 1
6 10134 1 1 76 ILE CB C -4.579 -1.975 3.449 1.00 . A A . 75 ILE CB 1 1
6 10135 1 1 76 ILE CD1 C -4.732 0.476 2.703 1.00 . A A . 75 ILE CD1 1 1
6 10136 1 1 76 ILE CG1 C -4.425 -0.954 2.309 1.00 . A A . 75 ILE CG1 1 1
6 10137 1 1 76 ILE CG2 C -3.658 -1.620 4.629 1.00 . A A . 75 ILE CG2 1 1
6 10138 1 1 76 ILE H H -6.078 -3.255 1.752 1.00 . A A . 75 ILE H 1 1
6 10139 1 1 76 ILE HA H -3.362 -3.442 2.403 1.00 . A A . 75 ILE HA 1 1
6 10140 1 1 76 ILE HB H -5.597 -1.939 3.808 1.00 . A A . 75 ILE HB 1 1
6 10141 1 1 76 ILE HD11 H -4.602 1.126 1.850 1.00 . A A . 75 ILE HD11 1 1
6 10142 1 1 76 ILE HD12 H -4.068 0.784 3.496 1.00 . A A . 75 ILE HD12 1 1
6 10143 1 1 76 ILE HD13 H -5.755 0.535 3.043 1.00 . A A . 75 ILE HD13 1 1
6 10144 1 1 76 ILE HG12 H -3.410 -0.981 1.944 1.00 . A A . 75 ILE HG12 1 1
6 10145 1 1 76 ILE HG13 H -5.095 -1.233 1.508 1.00 . A A . 75 ILE HG13 1 1
6 10146 1 1 76 ILE HG21 H -3.871 -0.615 4.965 1.00 . A A . 75 ILE HG21 1 1
6 10147 1 1 76 ILE HG22 H -2.626 -1.684 4.319 1.00 . A A . 75 ILE HG22 1 1
6 10148 1 1 76 ILE HG23 H -3.833 -2.314 5.439 1.00 . A A . 75 ILE HG23 1 1
6 10149 1 1 76 ILE N N -5.332 -3.859 1.961 1.00 . A A . 75 ILE N 1 1
6 10150 1 1 76 ILE O O -3.163 -4.874 4.455 1.00 . A A . 75 ILE O 1 1
6 10151 1 1 77 GLN C C -4.961 -7.090 5.354 1.00 . A A . 76 GLN C 1 1
6 10152 1 1 77 GLN CA C -5.490 -5.713 5.752 1.00 . A A . 76 GLN CA 1 1
6 10153 1 1 77 GLN CB C -6.941 -5.850 6.234 1.00 . A A . 76 GLN CB 1 1
6 10154 1 1 77 GLN CD C -6.977 -4.067 8.073 1.00 . A A . 76 GLN CD 1 1
6 10155 1 1 77 GLN CG C -7.574 -4.567 6.762 1.00 . A A . 76 GLN CG 1 1
6 10156 1 1 77 GLN H H -6.224 -4.368 4.271 1.00 . A A . 76 GLN H 1 1
6 10157 1 1 77 GLN HA H -4.890 -5.326 6.564 1.00 . A A . 76 GLN HA 1 1
6 10158 1 1 77 GLN HB2 H -7.543 -6.205 5.411 1.00 . A A . 76 GLN HB2 1 1
6 10159 1 1 77 GLN HB3 H -6.964 -6.588 7.022 1.00 . A A . 76 GLN HB3 1 1
6 10160 1 1 77 GLN HE21 H -8.710 -3.278 8.534 1.00 . A A . 76 GLN HE21 1 1
6 10161 1 1 77 GLN HE22 H -7.483 -3.097 9.734 1.00 . A A . 76 GLN HE22 1 1
6 10162 1 1 77 GLN HG2 H -7.455 -3.792 6.021 1.00 . A A . 76 GLN HG2 1 1
6 10163 1 1 77 GLN HG3 H -8.628 -4.749 6.912 1.00 . A A . 76 GLN HG3 1 1
6 10164 1 1 77 GLN N N -5.401 -4.770 4.634 1.00 . A A . 76 GLN N 1 1
6 10165 1 1 77 GLN NE2 N -7.793 -3.407 8.855 1.00 . A A . 76 GLN NE2 1 1
6 10166 1 1 77 GLN O O -4.175 -7.697 6.074 1.00 . A A . 76 GLN O 1 1
6 10167 1 1 77 GLN OE1 O -5.800 -4.270 8.377 1.00 . A A . 76 GLN OE1 1 1
6 10168 1 1 78 MET C C -3.462 -8.899 3.415 1.00 . A A . 77 MET C 1 1
6 10169 1 1 78 MET CA C -4.976 -8.867 3.707 1.00 . A A . 77 MET CA 1 1
6 10170 1 1 78 MET CB C -5.838 -9.230 2.477 1.00 . A A . 77 MET CB 1 1
6 10171 1 1 78 MET CE C -4.543 -9.961 -0.455 1.00 . A A . 77 MET CE 1 1
6 10172 1 1 78 MET CG C -5.699 -10.665 1.957 1.00 . A A . 77 MET CG 1 1
6 10173 1 1 78 MET H H -5.965 -6.990 3.656 1.00 . A A . 77 MET H 1 1
6 10174 1 1 78 MET HA H -5.177 -9.572 4.500 1.00 . A A . 77 MET HA 1 1
6 10175 1 1 78 MET HB2 H -6.877 -9.062 2.720 1.00 . A A . 77 MET HB2 1 1
6 10176 1 1 78 MET HB3 H -5.552 -8.551 1.689 1.00 . A A . 77 MET HB3 1 1
6 10177 1 1 78 MET HE1 H -5.463 -10.286 -0.918 1.00 . A A . 77 MET HE1 1 1
6 10178 1 1 78 MET HE2 H -3.733 -10.060 -1.162 1.00 . A A . 77 MET HE2 1 1
6 10179 1 1 78 MET HE3 H -4.630 -8.924 -0.166 1.00 . A A . 77 MET HE3 1 1
6 10180 1 1 78 MET HG2 H -5.687 -11.332 2.807 1.00 . A A . 77 MET HG2 1 1
6 10181 1 1 78 MET HG3 H -6.563 -10.894 1.349 1.00 . A A . 77 MET HG3 1 1
6 10182 1 1 78 MET N N -5.368 -7.555 4.199 1.00 . A A . 77 MET N 1 1
6 10183 1 1 78 MET O O -2.774 -9.892 3.720 1.00 . A A . 77 MET O 1 1
6 10184 1 1 78 MET SD S -4.209 -10.968 0.987 1.00 . A A . 77 MET SD 1 1
6 10185 1 1 79 ALA C C -0.739 -7.615 3.929 1.00 . A A . 78 ALA C 1 1
6 10186 1 1 79 ALA CA C -1.504 -7.667 2.621 1.00 . A A . 78 ALA CA 1 1
6 10187 1 1 79 ALA CB C -1.221 -6.422 1.814 1.00 . A A . 78 ALA CB 1 1
6 10188 1 1 79 ALA H H -3.532 -7.057 2.613 1.00 . A A . 78 ALA H 1 1
6 10189 1 1 79 ALA HA H -1.181 -8.530 2.057 1.00 . A A . 78 ALA HA 1 1
6 10190 1 1 79 ALA HB1 H -1.462 -5.556 2.412 1.00 . A A . 78 ALA HB1 1 1
6 10191 1 1 79 ALA HB2 H -1.851 -6.424 0.939 1.00 . A A . 78 ALA HB2 1 1
6 10192 1 1 79 ALA HB3 H -0.180 -6.393 1.529 1.00 . A A . 78 ALA HB3 1 1
6 10193 1 1 79 ALA N N -2.939 -7.800 2.876 1.00 . A A . 78 ALA N 1 1
6 10194 1 1 79 ALA O O 0.346 -8.174 4.051 1.00 . A A . 78 ALA O 1 1
6 10195 1 1 80 ARG C C -0.594 -8.162 6.889 1.00 . A A . 79 ARG C 1 1
6 10196 1 1 80 ARG CA C -0.813 -6.792 6.246 1.00 . A A . 79 ARG CA 1 1
6 10197 1 1 80 ARG CB C -1.828 -5.978 7.049 1.00 . A A . 79 ARG CB 1 1
6 10198 1 1 80 ARG CD C -2.683 -4.973 9.119 1.00 . A A . 79 ARG CD 1 1
6 10199 1 1 80 ARG CG C -1.519 -5.727 8.504 1.00 . A A . 79 ARG CG 1 1
6 10200 1 1 80 ARG CZ C -3.480 -4.263 11.354 1.00 . A A . 79 ARG CZ 1 1
6 10201 1 1 80 ARG H H -2.177 -6.483 4.679 1.00 . A A . 79 ARG H 1 1
6 10202 1 1 80 ARG HA H 0.120 -6.250 6.211 1.00 . A A . 79 ARG HA 1 1
6 10203 1 1 80 ARG HB2 H -1.942 -5.016 6.574 1.00 . A A . 79 ARG HB2 1 1
6 10204 1 1 80 ARG HB3 H -2.776 -6.495 6.995 1.00 . A A . 79 ARG HB3 1 1
6 10205 1 1 80 ARG HD2 H -2.795 -4.031 8.604 1.00 . A A . 79 ARG HD2 1 1
6 10206 1 1 80 ARG HD3 H -3.584 -5.554 8.983 1.00 . A A . 79 ARG HD3 1 1
6 10207 1 1 80 ARG HE H -1.600 -4.854 10.892 1.00 . A A . 79 ARG HE 1 1
6 10208 1 1 80 ARG HG2 H -1.389 -6.671 9.011 1.00 . A A . 79 ARG HG2 1 1
6 10209 1 1 80 ARG HG3 H -0.627 -5.125 8.587 1.00 . A A . 79 ARG HG3 1 1
6 10210 1 1 80 ARG HH11 H -4.962 -4.235 9.919 1.00 . A A . 79 ARG HH11 1 1
6 10211 1 1 80 ARG HH12 H -5.479 -3.740 11.452 1.00 . A A . 79 ARG HH12 1 1
6 10212 1 1 80 ARG HH21 H -2.296 -4.178 13.003 1.00 . A A . 79 ARG HH21 1 1
6 10213 1 1 80 ARG HH22 H -3.902 -3.675 13.268 1.00 . A A . 79 ARG HH22 1 1
6 10214 1 1 80 ARG N N -1.332 -6.940 4.892 1.00 . A A . 79 ARG N 1 1
6 10215 1 1 80 ARG NE N -2.509 -4.702 10.540 1.00 . A A . 79 ARG NE 1 1
6 10216 1 1 80 ARG NH1 N -4.718 -4.062 10.883 1.00 . A A . 79 ARG NH1 1 1
6 10217 1 1 80 ARG NH2 N -3.215 -4.024 12.628 1.00 . A A . 79 ARG NH2 1 1
6 10218 1 1 80 ARG O O 0.431 -8.398 7.528 1.00 . A A . 79 ARG O 1 1
6 10219 1 1 81 TYR C C -0.569 -11.292 6.390 1.00 . A A . 80 TYR C 1 1
6 10220 1 1 81 TYR CA C -1.439 -10.402 7.258 1.00 . A A . 80 TYR CA 1 1
6 10221 1 1 81 TYR CB C -2.805 -11.036 7.494 1.00 . A A . 80 TYR CB 1 1
6 10222 1 1 81 TYR CD1 C -3.165 -10.267 9.862 1.00 . A A . 80 TYR CD1 1 1
6 10223 1 1 81 TYR CD2 C -4.823 -9.723 8.246 1.00 . A A . 80 TYR CD2 1 1
6 10224 1 1 81 TYR CE1 C -3.890 -9.622 10.836 1.00 . A A . 80 TYR CE1 1 1
6 10225 1 1 81 TYR CE2 C -5.558 -9.074 9.216 1.00 . A A . 80 TYR CE2 1 1
6 10226 1 1 81 TYR CG C -3.617 -10.332 8.552 1.00 . A A . 80 TYR CG 1 1
6 10227 1 1 81 TYR CZ C -5.084 -9.029 10.511 1.00 . A A . 80 TYR CZ 1 1
6 10228 1 1 81 TYR H H -2.351 -8.799 6.191 1.00 . A A . 80 TYR H 1 1
6 10229 1 1 81 TYR HA H -0.940 -10.294 8.210 1.00 . A A . 80 TYR HA 1 1
6 10230 1 1 81 TYR HB2 H -3.367 -11.014 6.573 1.00 . A A . 80 TYR HB2 1 1
6 10231 1 1 81 TYR HB3 H -2.667 -12.062 7.803 1.00 . A A . 80 TYR HB3 1 1
6 10232 1 1 81 TYR HD1 H -2.224 -10.733 10.112 1.00 . A A . 80 TYR HD1 1 1
6 10233 1 1 81 TYR HD2 H -5.195 -9.760 7.232 1.00 . A A . 80 TYR HD2 1 1
6 10234 1 1 81 TYR HE1 H -3.520 -9.585 11.849 1.00 . A A . 80 TYR HE1 1 1
6 10235 1 1 81 TYR HE2 H -6.495 -8.604 8.959 1.00 . A A . 80 TYR HE2 1 1
6 10236 1 1 81 TYR HH H -6.700 -8.772 11.441 1.00 . A A . 80 TYR HH 1 1
6 10237 1 1 81 TYR N N -1.551 -9.059 6.703 1.00 . A A . 80 TYR N 1 1
6 10238 1 1 81 TYR O O -0.024 -12.287 6.856 1.00 . A A . 80 TYR O 1 1
6 10239 1 1 81 TYR OH O -5.813 -8.389 11.486 1.00 . A A . 80 TYR OH 1 1
6 10240 1 1 82 GLY C C -0.254 -12.893 3.720 1.00 . A A . 81 GLY C 1 1
6 10241 1 1 82 GLY CA C 0.420 -11.657 4.245 1.00 . A A . 81 GLY CA 1 1
6 10242 1 1 82 GLY H H -0.922 -10.135 4.822 1.00 . A A . 81 GLY H 1 1
6 10243 1 1 82 GLY HA2 H 0.694 -11.021 3.416 1.00 . A A . 81 GLY HA2 1 1
6 10244 1 1 82 GLY HA3 H 1.313 -11.947 4.778 1.00 . A A . 81 GLY HA3 1 1
6 10245 1 1 82 GLY N N -0.429 -10.921 5.139 1.00 . A A . 81 GLY N 1 1
6 10246 1 1 82 GLY O O 0.300 -13.982 3.762 1.00 . A A . 81 GLY O 1 1
6 10247 1 1 83 GLN C C -2.005 -13.896 1.147 1.00 . A A . 82 GLN C 1 1
6 10248 1 1 83 GLN CA C -2.198 -13.852 2.663 1.00 . A A . 82 GLN CA 1 1
6 10249 1 1 83 GLN CB C -3.686 -13.725 3.008 1.00 . A A . 82 GLN CB 1 1
6 10250 1 1 83 GLN CD C -3.472 -14.789 5.302 1.00 . A A . 82 GLN CD 1 1
6 10251 1 1 83 GLN CG C -3.983 -13.608 4.499 1.00 . A A . 82 GLN CG 1 1
6 10252 1 1 83 GLN H H -1.859 -11.837 3.216 1.00 . A A . 82 GLN H 1 1
6 10253 1 1 83 GLN HA H -1.806 -14.761 3.094 1.00 . A A . 82 GLN HA 1 1
6 10254 1 1 83 GLN HB2 H -4.080 -12.847 2.516 1.00 . A A . 82 GLN HB2 1 1
6 10255 1 1 83 GLN HB3 H -4.203 -14.592 2.625 1.00 . A A . 82 GLN HB3 1 1
6 10256 1 1 83 GLN HE21 H -5.172 -15.758 5.035 1.00 . A A . 82 GLN HE21 1 1
6 10257 1 1 83 GLN HE22 H -3.963 -16.575 5.955 1.00 . A A . 82 GLN HE22 1 1
6 10258 1 1 83 GLN HG2 H -3.507 -12.714 4.872 1.00 . A A . 82 GLN HG2 1 1
6 10259 1 1 83 GLN HG3 H -5.050 -13.528 4.639 1.00 . A A . 82 GLN HG3 1 1
6 10260 1 1 83 GLN N N -1.451 -12.731 3.215 1.00 . A A . 82 GLN N 1 1
6 10261 1 1 83 GLN NE2 N -4.281 -15.797 5.445 1.00 . A A . 82 GLN NE2 1 1
6 10262 1 1 83 GLN O O -2.757 -14.545 0.425 1.00 . A A . 82 GLN O 1 1
6 10263 1 1 83 GLN OE1 O -2.347 -14.788 5.791 1.00 . A A . 82 GLN OE1 1 1
6 10264 1 1 84 LEU C C -0.070 -14.380 -1.286 1.00 . A A . 83 LEU C 1 1
6 10265 1 1 84 LEU CA C -0.642 -13.119 -0.718 1.00 . A A . 83 LEU CA 1 1
6 10266 1 1 84 LEU CB C 0.327 -11.962 -1.027 1.00 . A A . 83 LEU CB 1 1
6 10267 1 1 84 LEU CD1 C -1.274 -10.577 -2.367 1.00 . A A . 83 LEU CD1 1 1
6 10268 1 1 84 LEU CD2 C -0.878 -10.045 0.064 1.00 . A A . 83 LEU CD2 1 1
6 10269 1 1 84 LEU CG C -0.267 -10.571 -1.221 1.00 . A A . 83 LEU CG 1 1
6 10270 1 1 84 LEU H H -0.391 -12.787 1.355 1.00 . A A . 83 LEU H 1 1
6 10271 1 1 84 LEU HA H -1.565 -12.912 -1.234 1.00 . A A . 83 LEU HA 1 1
6 10272 1 1 84 LEU HB2 H 1.033 -11.899 -0.214 1.00 . A A . 83 LEU HB2 1 1
6 10273 1 1 84 LEU HB3 H 0.874 -12.224 -1.921 1.00 . A A . 83 LEU HB3 1 1
6 10274 1 1 84 LEU HD11 H -0.803 -10.952 -3.263 1.00 . A A . 83 LEU HD11 1 1
6 10275 1 1 84 LEU HD12 H -1.609 -9.569 -2.548 1.00 . A A . 83 LEU HD12 1 1
6 10276 1 1 84 LEU HD13 H -2.123 -11.199 -2.122 1.00 . A A . 83 LEU HD13 1 1
6 10277 1 1 84 LEU HD21 H -1.656 -10.719 0.393 1.00 . A A . 83 LEU HD21 1 1
6 10278 1 1 84 LEU HD22 H -1.298 -9.065 -0.108 1.00 . A A . 83 LEU HD22 1 1
6 10279 1 1 84 LEU HD23 H -0.110 -9.985 0.821 1.00 . A A . 83 LEU HD23 1 1
6 10280 1 1 84 LEU HG H 0.530 -9.907 -1.518 1.00 . A A . 83 LEU HG 1 1
6 10281 1 1 84 LEU N N -0.965 -13.220 0.693 1.00 . A A . 83 LEU N 1 1
6 10282 1 1 84 LEU O O 0.960 -14.895 -0.817 1.00 . A A . 83 LEU O 1 1
6 10283 1 1 85 SER C C 0.178 -15.355 -4.397 1.00 . A A . 84 SER C 1 1
6 10284 1 1 85 SER CA C -0.244 -15.949 -3.051 1.00 . A A . 84 SER CA 1 1
6 10285 1 1 85 SER CB C -1.333 -17.008 -3.223 1.00 . A A . 84 SER CB 1 1
6 10286 1 1 85 SER H H -1.618 -14.506 -2.487 1.00 . A A . 84 SER H 1 1
6 10287 1 1 85 SER HA H 0.617 -16.373 -2.555 1.00 . A A . 84 SER HA 1 1
6 10288 1 1 85 SER HB2 H -2.141 -16.600 -3.812 1.00 . A A . 84 SER HB2 1 1
6 10289 1 1 85 SER HB3 H -0.918 -17.869 -3.724 1.00 . A A . 84 SER HB3 1 1
6 10290 1 1 85 SER HG H -1.091 -17.561 -1.363 1.00 . A A . 84 SER HG 1 1
6 10291 1 1 85 SER N N -0.736 -14.876 -2.270 1.00 . A A . 84 SER N 1 1
6 10292 1 1 85 SER O O 1.343 -15.426 -4.780 1.00 . A A . 84 SER O 1 1
6 10293 1 1 85 SER OG O -1.845 -17.418 -1.951 1.00 . A A . 84 SER OG 1 1
6 10294 1 1 86 GLU C C -1.209 -12.684 -6.319 1.00 . A A . 85 GLU C 1 1
6 10295 1 1 86 GLU CA C -0.550 -14.042 -6.339 1.00 . A A . 85 GLU CA 1 1
6 10296 1 1 86 GLU CB C -1.180 -14.843 -7.479 1.00 . A A . 85 GLU CB 1 1
6 10297 1 1 86 GLU CD C 0.904 -15.964 -8.309 1.00 . A A . 85 GLU CD 1 1
6 10298 1 1 86 GLU CG C -0.503 -16.149 -7.809 1.00 . A A . 85 GLU CG 1 1
6 10299 1 1 86 GLU H H -1.661 -14.622 -4.663 1.00 . A A . 85 GLU H 1 1
6 10300 1 1 86 GLU HA H 0.509 -13.942 -6.517 1.00 . A A . 85 GLU HA 1 1
6 10301 1 1 86 GLU HB2 H -2.206 -15.058 -7.217 1.00 . A A . 85 GLU HB2 1 1
6 10302 1 1 86 GLU HB3 H -1.172 -14.215 -8.357 1.00 . A A . 85 GLU HB3 1 1
6 10303 1 1 86 GLU HG2 H -0.481 -16.750 -6.915 1.00 . A A . 85 GLU HG2 1 1
6 10304 1 1 86 GLU HG3 H -1.079 -16.662 -8.566 1.00 . A A . 85 GLU HG3 1 1
6 10305 1 1 86 GLU N N -0.766 -14.701 -5.057 1.00 . A A . 85 GLU N 1 1
6 10306 1 1 86 GLU O O -1.819 -12.298 -5.313 1.00 . A A . 85 GLU O 1 1
6 10307 1 1 86 GLU OE1 O 1.081 -15.585 -9.498 1.00 . A A . 85 GLU OE1 1 1
6 10308 1 1 86 GLU OE2 O 1.853 -16.212 -7.552 1.00 . A A . 85 GLU OE2 1 1
6 10309 1 1 87 LYS C C -3.259 -10.980 -7.788 1.00 . A A . 86 LYS C 1 1
6 10310 1 1 87 LYS CA C -1.777 -10.721 -7.587 1.00 . A A . 86 LYS CA 1 1
6 10311 1 1 87 LYS CB C -1.236 -9.981 -8.799 1.00 . A A . 86 LYS CB 1 1
6 10312 1 1 87 LYS CD C 0.654 -8.908 -9.999 1.00 . A A . 86 LYS CD 1 1
6 10313 1 1 87 LYS CE C 2.064 -8.369 -9.906 1.00 . A A . 86 LYS CE 1 1
6 10314 1 1 87 LYS CG C 0.198 -9.518 -8.688 1.00 . A A . 86 LYS CG 1 1
6 10315 1 1 87 LYS H H -0.554 -12.302 -8.164 1.00 . A A . 86 LYS H 1 1
6 10316 1 1 87 LYS HA H -1.623 -10.120 -6.703 1.00 . A A . 86 LYS HA 1 1
6 10317 1 1 87 LYS HB2 H -1.313 -10.624 -9.662 1.00 . A A . 86 LYS HB2 1 1
6 10318 1 1 87 LYS HB3 H -1.859 -9.116 -8.962 1.00 . A A . 86 LYS HB3 1 1
6 10319 1 1 87 LYS HD2 H 0.629 -9.665 -10.769 1.00 . A A . 86 LYS HD2 1 1
6 10320 1 1 87 LYS HD3 H -0.014 -8.103 -10.263 1.00 . A A . 86 LYS HD3 1 1
6 10321 1 1 87 LYS HE2 H 2.080 -7.547 -9.204 1.00 . A A . 86 LYS HE2 1 1
6 10322 1 1 87 LYS HE3 H 2.716 -9.154 -9.554 1.00 . A A . 86 LYS HE3 1 1
6 10323 1 1 87 LYS HG2 H 0.276 -8.778 -7.905 1.00 . A A . 86 LYS HG2 1 1
6 10324 1 1 87 LYS HG3 H 0.829 -10.361 -8.451 1.00 . A A . 86 LYS HG3 1 1
6 10325 1 1 87 LYS HZ1 H 1.977 -7.094 -11.580 1.00 . A A . 86 LYS HZ1 1 1
6 10326 1 1 87 LYS HZ2 H 2.527 -8.664 -11.911 1.00 . A A . 86 LYS HZ2 1 1
6 10327 1 1 87 LYS HZ3 H 3.536 -7.576 -11.146 1.00 . A A . 86 LYS HZ3 1 1
6 10328 1 1 87 LYS N N -1.102 -11.975 -7.421 1.00 . A A . 86 LYS N 1 1
6 10329 1 1 87 LYS NZ N 2.546 -7.888 -11.219 1.00 . A A . 86 LYS NZ 1 1
6 10330 1 1 87 LYS O O -3.650 -11.944 -8.476 1.00 . A A . 86 LYS O 1 1
6 10331 1 1 88 VAL C C -5.905 -9.727 -8.667 1.00 . A A . 87 VAL C 1 1
6 10332 1 1 88 VAL CA C -5.489 -10.255 -7.303 1.00 . A A . 87 VAL CA 1 1
6 10333 1 1 88 VAL CB C -6.206 -9.462 -6.172 1.00 . A A . 87 VAL CB 1 1
6 10334 1 1 88 VAL CG1 C -7.721 -9.595 -6.273 1.00 . A A . 87 VAL CG1 1 1
6 10335 1 1 88 VAL CG2 C -5.727 -9.929 -4.803 1.00 . A A . 87 VAL CG2 1 1
6 10336 1 1 88 VAL H H -3.672 -9.425 -6.654 1.00 . A A . 87 VAL H 1 1
6 10337 1 1 88 VAL HA H -5.756 -11.299 -7.229 1.00 . A A . 87 VAL HA 1 1
6 10338 1 1 88 VAL HB H -5.948 -8.419 -6.281 1.00 . A A . 87 VAL HB 1 1
6 10339 1 1 88 VAL HG11 H -7.999 -10.635 -6.181 1.00 . A A . 87 VAL HG11 1 1
6 10340 1 1 88 VAL HG12 H -8.050 -9.219 -7.230 1.00 . A A . 87 VAL HG12 1 1
6 10341 1 1 88 VAL HG13 H -8.188 -9.025 -5.485 1.00 . A A . 87 VAL HG13 1 1
6 10342 1 1 88 VAL HG21 H -6.235 -9.369 -4.032 1.00 . A A . 87 VAL HG21 1 1
6 10343 1 1 88 VAL HG22 H -4.662 -9.771 -4.723 1.00 . A A . 87 VAL HG22 1 1
6 10344 1 1 88 VAL HG23 H -5.942 -10.981 -4.686 1.00 . A A . 87 VAL HG23 1 1
6 10345 1 1 88 VAL N N -4.063 -10.155 -7.188 1.00 . A A . 87 VAL N 1 1
6 10346 1 1 88 VAL O O -5.524 -8.615 -9.063 1.00 . A A . 87 VAL O 1 1
6 10347 1 1 89 SER C C -8.434 -9.475 -10.607 1.00 . A A . 88 SER C 1 1
6 10348 1 1 89 SER CA C -7.091 -10.228 -10.697 1.00 . A A . 88 SER CA 1 1
6 10349 1 1 89 SER CB C -7.242 -11.544 -11.444 1.00 . A A . 88 SER CB 1 1
6 10350 1 1 89 SER H H -6.870 -11.407 -9.000 1.00 . A A . 88 SER H 1 1
6 10351 1 1 89 SER HA H -6.354 -9.619 -11.196 1.00 . A A . 88 SER HA 1 1
6 10352 1 1 89 SER HB2 H -8.068 -12.103 -11.029 1.00 . A A . 88 SER HB2 1 1
6 10353 1 1 89 SER HB3 H -7.416 -11.344 -12.490 1.00 . A A . 88 SER HB3 1 1
6 10354 1 1 89 SER HG H -5.327 -11.755 -11.643 1.00 . A A . 88 SER HG 1 1
6 10355 1 1 89 SER N N -6.626 -10.538 -9.381 1.00 . A A . 88 SER N 1 1
6 10356 1 1 89 SER O O -8.959 -9.277 -9.499 1.00 . A A . 88 SER O 1 1
6 10357 1 1 89 SER OG O -6.046 -12.315 -11.326 1.00 . A A . 88 SER OG 1 1
6 10358 1 1 90 GLU C C -11.354 -9.102 -11.165 1.00 . A A . 89 GLU C 1 1
6 10359 1 1 90 GLU CA C -10.229 -8.304 -11.765 1.00 . A A . 89 GLU CA 1 1
6 10360 1 1 90 GLU CB C -10.607 -7.902 -13.191 1.00 . A A . 89 GLU CB 1 1
6 10361 1 1 90 GLU CD C -9.922 -6.796 -15.338 1.00 . A A . 89 GLU CD 1 1
6 10362 1 1 90 GLU CG C -9.544 -7.113 -13.914 1.00 . A A . 89 GLU CG 1 1
6 10363 1 1 90 GLU H H -8.627 -9.334 -12.619 1.00 . A A . 89 GLU H 1 1
6 10364 1 1 90 GLU HA H -10.071 -7.409 -11.182 1.00 . A A . 89 GLU HA 1 1
6 10365 1 1 90 GLU HB2 H -10.811 -8.796 -13.762 1.00 . A A . 89 GLU HB2 1 1
6 10366 1 1 90 GLU HB3 H -11.506 -7.304 -13.152 1.00 . A A . 89 GLU HB3 1 1
6 10367 1 1 90 GLU HG2 H -9.359 -6.188 -13.389 1.00 . A A . 89 GLU HG2 1 1
6 10368 1 1 90 GLU HG3 H -8.643 -7.707 -13.917 1.00 . A A . 89 GLU HG3 1 1
6 10369 1 1 90 GLU N N -9.004 -9.081 -11.752 1.00 . A A . 89 GLU N 1 1
6 10370 1 1 90 GLU O O -11.977 -8.648 -10.237 1.00 . A A . 89 GLU O 1 1
6 10371 1 1 90 GLU OE1 O -9.708 -7.643 -16.229 1.00 . A A . 89 GLU OE1 1 1
6 10372 1 1 90 GLU OE2 O -10.434 -5.688 -15.606 1.00 . A A . 89 GLU OE2 1 1
6 10373 1 1 91 GLN C C -12.485 -11.483 -9.675 1.00 . A A . 90 GLN C 1 1
6 10374 1 1 91 GLN CA C -12.595 -11.227 -11.172 1.00 . A A . 90 GLN CA 1 1
6 10375 1 1 91 GLN CB C -12.576 -12.550 -11.947 1.00 . A A . 90 GLN CB 1 1
6 10376 1 1 91 GLN CD C -12.665 -13.716 -14.221 1.00 . A A . 90 GLN CD 1 1
6 10377 1 1 91 GLN CG C -12.763 -12.396 -13.458 1.00 . A A . 90 GLN CG 1 1
6 10378 1 1 91 GLN H H -10.884 -10.668 -12.306 1.00 . A A . 90 GLN H 1 1
6 10379 1 1 91 GLN HA H -13.538 -10.730 -11.347 1.00 . A A . 90 GLN HA 1 1
6 10380 1 1 91 GLN HB2 H -11.623 -13.026 -11.770 1.00 . A A . 90 GLN HB2 1 1
6 10381 1 1 91 GLN HB3 H -13.360 -13.187 -11.568 1.00 . A A . 90 GLN HB3 1 1
6 10382 1 1 91 GLN HE21 H -11.359 -14.441 -12.908 1.00 . A A . 90 GLN HE21 1 1
6 10383 1 1 91 GLN HE22 H -11.791 -15.502 -14.179 1.00 . A A . 90 GLN HE22 1 1
6 10384 1 1 91 GLN HG2 H -13.739 -11.972 -13.640 1.00 . A A . 90 GLN HG2 1 1
6 10385 1 1 91 GLN HG3 H -12.012 -11.718 -13.834 1.00 . A A . 90 GLN HG3 1 1
6 10386 1 1 91 GLN N N -11.515 -10.343 -11.627 1.00 . A A . 90 GLN N 1 1
6 10387 1 1 91 GLN NE2 N -11.865 -14.633 -13.729 1.00 . A A . 90 GLN NE2 1 1
6 10388 1 1 91 GLN O O -13.499 -11.528 -8.969 1.00 . A A . 90 GLN O 1 1
6 10389 1 1 91 GLN OE1 O -13.293 -13.890 -15.275 1.00 . A A . 90 GLN OE1 1 1
6 10390 1 1 92 GLY C C -11.408 -10.579 -6.988 1.00 . A A . 91 GLY C 1 1
6 10391 1 1 92 GLY CA C -11.019 -11.796 -7.788 1.00 . A A . 91 GLY CA 1 1
6 10392 1 1 92 GLY H H -10.498 -11.540 -9.813 1.00 . A A . 91 GLY H 1 1
6 10393 1 1 92 GLY HA2 H -11.596 -12.642 -7.444 1.00 . A A . 91 GLY HA2 1 1
6 10394 1 1 92 GLY HA3 H -9.970 -11.990 -7.626 1.00 . A A . 91 GLY HA3 1 1
6 10395 1 1 92 GLY N N -11.256 -11.597 -9.195 1.00 . A A . 91 GLY N 1 1
6 10396 1 1 92 GLY O O -11.969 -10.699 -5.900 1.00 . A A . 91 GLY O 1 1
6 10397 1 1 93 LEU C C -13.006 -7.985 -6.909 1.00 . A A . 92 LEU C 1 1
6 10398 1 1 93 LEU CA C -11.487 -8.148 -6.907 1.00 . A A . 92 LEU CA 1 1
6 10399 1 1 93 LEU CB C -10.833 -6.966 -7.635 1.00 . A A . 92 LEU CB 1 1
6 10400 1 1 93 LEU CD1 C -10.591 -5.394 -5.670 1.00 . A A . 92 LEU CD1 1 1
6 10401 1 1 93 LEU CD2 C -10.632 -4.493 -8.007 1.00 . A A . 92 LEU CD2 1 1
6 10402 1 1 93 LEU CG C -11.151 -5.571 -7.078 1.00 . A A . 92 LEU CG 1 1
6 10403 1 1 93 LEU H H -10.626 -9.381 -8.385 1.00 . A A . 92 LEU H 1 1
6 10404 1 1 93 LEU HA H -11.137 -8.171 -5.886 1.00 . A A . 92 LEU HA 1 1
6 10405 1 1 93 LEU HB2 H -9.764 -7.104 -7.603 1.00 . A A . 92 LEU HB2 1 1
6 10406 1 1 93 LEU HB3 H -11.147 -6.993 -8.668 1.00 . A A . 92 LEU HB3 1 1
6 10407 1 1 93 LEU HD11 H -11.037 -6.122 -5.009 1.00 . A A . 92 LEU HD11 1 1
6 10408 1 1 93 LEU HD12 H -10.819 -4.401 -5.314 1.00 . A A . 92 LEU HD12 1 1
6 10409 1 1 93 LEU HD13 H -9.520 -5.533 -5.688 1.00 . A A . 92 LEU HD13 1 1
6 10410 1 1 93 LEU HD21 H -11.070 -4.618 -8.986 1.00 . A A . 92 LEU HD21 1 1
6 10411 1 1 93 LEU HD22 H -9.556 -4.565 -8.080 1.00 . A A . 92 LEU HD22 1 1
6 10412 1 1 93 LEU HD23 H -10.903 -3.526 -7.612 1.00 . A A . 92 LEU HD23 1 1
6 10413 1 1 93 LEU HG H -12.225 -5.469 -7.010 1.00 . A A . 92 LEU HG 1 1
6 10414 1 1 93 LEU N N -11.120 -9.407 -7.534 1.00 . A A . 92 LEU N 1 1
6 10415 1 1 93 LEU O O -13.580 -7.490 -5.948 1.00 . A A . 92 LEU O 1 1
6 10416 1 1 94 ILE C C -15.765 -9.132 -6.995 1.00 . A A . 93 ILE C 1 1
6 10417 1 1 94 ILE CA C -15.114 -8.354 -8.127 1.00 . A A . 93 ILE CA 1 1
6 10418 1 1 94 ILE CB C -15.618 -8.975 -9.456 1.00 . A A . 93 ILE CB 1 1
6 10419 1 1 94 ILE CD1 C -14.780 -6.970 -10.863 1.00 . A A . 93 ILE CD1 1 1
6 10420 1 1 94 ILE CG1 C -14.835 -8.472 -10.660 1.00 . A A . 93 ILE CG1 1 1
6 10421 1 1 94 ILE CG2 C -17.103 -8.726 -9.656 1.00 . A A . 93 ILE CG2 1 1
6 10422 1 1 94 ILE H H -13.103 -8.795 -8.723 1.00 . A A . 93 ILE H 1 1
6 10423 1 1 94 ILE HA H -15.417 -7.316 -8.077 1.00 . A A . 93 ILE HA 1 1
6 10424 1 1 94 ILE HB H -15.472 -10.044 -9.378 1.00 . A A . 93 ILE HB 1 1
6 10425 1 1 94 ILE HD11 H -14.118 -6.783 -11.698 1.00 . A A . 93 ILE HD11 1 1
6 10426 1 1 94 ILE HD12 H -14.356 -6.511 -9.981 1.00 . A A . 93 ILE HD12 1 1
6 10427 1 1 94 ILE HD13 H -15.764 -6.575 -11.062 1.00 . A A . 93 ILE HD13 1 1
6 10428 1 1 94 ILE HG12 H -13.815 -8.811 -10.553 1.00 . A A . 93 ILE HG12 1 1
6 10429 1 1 94 ILE HG13 H -15.268 -8.941 -11.527 1.00 . A A . 93 ILE HG13 1 1
6 10430 1 1 94 ILE HG21 H -17.439 -9.209 -10.562 1.00 . A A . 93 ILE HG21 1 1
6 10431 1 1 94 ILE HG22 H -17.275 -7.663 -9.723 1.00 . A A . 93 ILE HG22 1 1
6 10432 1 1 94 ILE HG23 H -17.643 -9.120 -8.808 1.00 . A A . 93 ILE HG23 1 1
6 10433 1 1 94 ILE N N -13.649 -8.432 -7.988 1.00 . A A . 93 ILE N 1 1
6 10434 1 1 94 ILE O O -16.743 -8.688 -6.394 1.00 . A A . 93 ILE O 1 1
6 10435 1 1 95 GLU C C -15.555 -10.435 -4.260 1.00 . A A . 94 GLU C 1 1
6 10436 1 1 95 GLU CA C -15.684 -11.138 -5.614 1.00 . A A . 94 GLU CA 1 1
6 10437 1 1 95 GLU CB C -14.951 -12.476 -5.580 1.00 . A A . 94 GLU CB 1 1
6 10438 1 1 95 GLU CD C -16.631 -13.628 -7.073 1.00 . A A . 94 GLU CD 1 1
6 10439 1 1 95 GLU CG C -15.170 -13.332 -6.813 1.00 . A A . 94 GLU CG 1 1
6 10440 1 1 95 GLU H H -14.461 -10.567 -7.294 1.00 . A A . 94 GLU H 1 1
6 10441 1 1 95 GLU HA H -16.732 -11.320 -5.796 1.00 . A A . 94 GLU HA 1 1
6 10442 1 1 95 GLU HB2 H -13.892 -12.283 -5.489 1.00 . A A . 94 GLU HB2 1 1
6 10443 1 1 95 GLU HB3 H -15.282 -13.028 -4.714 1.00 . A A . 94 GLU HB3 1 1
6 10444 1 1 95 GLU HG2 H -14.767 -12.812 -7.669 1.00 . A A . 94 GLU HG2 1 1
6 10445 1 1 95 GLU HG3 H -14.643 -14.267 -6.691 1.00 . A A . 94 GLU HG3 1 1
6 10446 1 1 95 GLU N N -15.201 -10.288 -6.706 1.00 . A A . 94 GLU N 1 1
6 10447 1 1 95 GLU O O -16.411 -10.594 -3.387 1.00 . A A . 94 GLU O 1 1
6 10448 1 1 95 GLU OE1 O -17.185 -14.572 -6.472 1.00 . A A . 94 GLU OE1 1 1
6 10449 1 1 95 GLU OE2 O -17.246 -12.938 -7.901 1.00 . A A . 94 GLU OE2 1 1
6 10450 1 1 96 ILE C C -15.299 -7.717 -2.853 1.00 . A A . 95 ILE C 1 1
6 10451 1 1 96 ILE CA C -14.300 -8.883 -2.879 1.00 . A A . 95 ILE CA 1 1
6 10452 1 1 96 ILE CB C -12.846 -8.327 -2.800 1.00 . A A . 95 ILE CB 1 1
6 10453 1 1 96 ILE CD1 C -10.379 -9.032 -2.903 1.00 . A A . 95 ILE CD1 1 1
6 10454 1 1 96 ILE CG1 C -11.831 -9.479 -2.858 1.00 . A A . 95 ILE CG1 1 1
6 10455 1 1 96 ILE CG2 C -12.654 -7.508 -1.527 1.00 . A A . 95 ILE CG2 1 1
6 10456 1 1 96 ILE H H -13.838 -9.602 -4.819 1.00 . A A . 95 ILE H 1 1
6 10457 1 1 96 ILE HA H -14.485 -9.529 -2.033 1.00 . A A . 95 ILE HA 1 1
6 10458 1 1 96 ILE HB H -12.681 -7.672 -3.643 1.00 . A A . 95 ILE HB 1 1
6 10459 1 1 96 ILE HD11 H -10.213 -8.427 -3.782 1.00 . A A . 95 ILE HD11 1 1
6 10460 1 1 96 ILE HD12 H -9.733 -9.896 -2.934 1.00 . A A . 95 ILE HD12 1 1
6 10461 1 1 96 ILE HD13 H -10.154 -8.449 -2.023 1.00 . A A . 95 ILE HD13 1 1
6 10462 1 1 96 ILE HG12 H -11.951 -10.107 -1.986 1.00 . A A . 95 ILE HG12 1 1
6 10463 1 1 96 ILE HG13 H -12.024 -10.068 -3.743 1.00 . A A . 95 ILE HG13 1 1
6 10464 1 1 96 ILE HG21 H -13.379 -6.708 -1.501 1.00 . A A . 95 ILE HG21 1 1
6 10465 1 1 96 ILE HG22 H -11.659 -7.089 -1.517 1.00 . A A . 95 ILE HG22 1 1
6 10466 1 1 96 ILE HG23 H -12.788 -8.144 -0.664 1.00 . A A . 95 ILE HG23 1 1
6 10467 1 1 96 ILE N N -14.503 -9.656 -4.099 1.00 . A A . 95 ILE N 1 1
6 10468 1 1 96 ILE O O -15.891 -7.395 -1.815 1.00 . A A . 95 ILE O 1 1
6 10469 1 1 97 LEU C C -17.839 -6.437 -3.809 1.00 . A A . 96 LEU C 1 1
6 10470 1 1 97 LEU CA C -16.415 -6.020 -4.207 1.00 . A A . 96 LEU CA 1 1
6 10471 1 1 97 LEU CB C -16.375 -5.567 -5.670 1.00 . A A . 96 LEU CB 1 1
6 10472 1 1 97 LEU CD1 C -16.559 -3.104 -5.308 1.00 . A A . 96 LEU CD1 1 1
6 10473 1 1 97 LEU CD2 C -17.150 -4.088 -7.525 1.00 . A A . 96 LEU CD2 1 1
6 10474 1 1 97 LEU CG C -17.153 -4.307 -6.021 1.00 . A A . 96 LEU CG 1 1
6 10475 1 1 97 LEU H H -14.974 -7.441 -4.787 1.00 . A A . 96 LEU H 1 1
6 10476 1 1 97 LEU HA H -16.091 -5.207 -3.576 1.00 . A A . 96 LEU HA 1 1
6 10477 1 1 97 LEU HB2 H -15.342 -5.405 -5.938 1.00 . A A . 96 LEU HB2 1 1
6 10478 1 1 97 LEU HB3 H -16.753 -6.378 -6.274 1.00 . A A . 96 LEU HB3 1 1
6 10479 1 1 97 LEU HD11 H -16.606 -3.251 -4.239 1.00 . A A . 96 LEU HD11 1 1
6 10480 1 1 97 LEU HD12 H -17.113 -2.217 -5.576 1.00 . A A . 96 LEU HD12 1 1
6 10481 1 1 97 LEU HD13 H -15.527 -2.993 -5.609 1.00 . A A . 96 LEU HD13 1 1
6 10482 1 1 97 LEU HD21 H -17.727 -3.206 -7.758 1.00 . A A . 96 LEU HD21 1 1
6 10483 1 1 97 LEU HD22 H -17.590 -4.945 -8.014 1.00 . A A . 96 LEU HD22 1 1
6 10484 1 1 97 LEU HD23 H -16.135 -3.960 -7.868 1.00 . A A . 96 LEU HD23 1 1
6 10485 1 1 97 LEU HG H -18.177 -4.418 -5.694 1.00 . A A . 96 LEU HG 1 1
6 10486 1 1 97 LEU N N -15.499 -7.127 -4.016 1.00 . A A . 96 LEU N 1 1
6 10487 1 1 97 LEU O O -18.548 -5.694 -3.140 1.00 . A A . 96 LEU O 1 1
6 10488 1 1 98 LYS C C -19.661 -8.366 -2.338 1.00 . A A . 97 LYS C 1 1
6 10489 1 1 98 LYS CA C -19.544 -8.196 -3.847 1.00 . A A . 97 LYS CA 1 1
6 10490 1 1 98 LYS CB C -19.738 -9.564 -4.494 1.00 . A A . 97 LYS CB 1 1
6 10491 1 1 98 LYS CD C -19.826 -10.977 -6.527 1.00 . A A . 97 LYS CD 1 1
6 10492 1 1 98 LYS CE C -19.914 -11.016 -8.033 1.00 . A A . 97 LYS CE 1 1
6 10493 1 1 98 LYS CG C -19.804 -9.558 -6.003 1.00 . A A . 97 LYS CG 1 1
6 10494 1 1 98 LYS H H -17.619 -8.157 -4.775 1.00 . A A . 97 LYS H 1 1
6 10495 1 1 98 LYS HA H -20.312 -7.527 -4.204 1.00 . A A . 97 LYS HA 1 1
6 10496 1 1 98 LYS HB2 H -18.918 -10.199 -4.199 1.00 . A A . 97 LYS HB2 1 1
6 10497 1 1 98 LYS HB3 H -20.656 -9.989 -4.115 1.00 . A A . 97 LYS HB3 1 1
6 10498 1 1 98 LYS HD2 H -18.925 -11.487 -6.218 1.00 . A A . 97 LYS HD2 1 1
6 10499 1 1 98 LYS HD3 H -20.682 -11.489 -6.112 1.00 . A A . 97 LYS HD3 1 1
6 10500 1 1 98 LYS HE2 H -20.875 -10.629 -8.338 1.00 . A A . 97 LYS HE2 1 1
6 10501 1 1 98 LYS HE3 H -19.132 -10.400 -8.449 1.00 . A A . 97 LYS HE3 1 1
6 10502 1 1 98 LYS HG2 H -20.702 -9.048 -6.318 1.00 . A A . 97 LYS HG2 1 1
6 10503 1 1 98 LYS HG3 H -18.936 -9.048 -6.394 1.00 . A A . 97 LYS HG3 1 1
6 10504 1 1 98 LYS HZ1 H -18.813 -12.741 -8.316 1.00 . A A . 97 LYS HZ1 1 1
6 10505 1 1 98 LYS HZ2 H -19.905 -12.442 -9.569 1.00 . A A . 97 LYS HZ2 1 1
6 10506 1 1 98 LYS HZ3 H -20.446 -13.024 -8.078 1.00 . A A . 97 LYS HZ3 1 1
6 10507 1 1 98 LYS N N -18.232 -7.638 -4.205 1.00 . A A . 97 LYS N 1 1
6 10508 1 1 98 LYS NZ N -19.771 -12.384 -8.542 1.00 . A A . 97 LYS NZ 1 1
6 10509 1 1 98 LYS O O -20.697 -8.083 -1.742 1.00 . A A . 97 LYS O 1 1
6 10510 1 1 99 LYS C C -18.681 -7.806 0.521 1.00 . A A . 98 LYS C 1 1
6 10511 1 1 99 LYS CA C -18.526 -9.081 -0.328 1.00 . A A . 98 LYS CA 1 1
6 10512 1 1 99 LYS CB C -17.222 -9.812 -0.043 1.00 . A A . 98 LYS CB 1 1
6 10513 1 1 99 LYS CD C -15.961 -11.475 1.268 1.00 . A A . 98 LYS CD 1 1
6 10514 1 1 99 LYS CE C -16.034 -12.500 2.366 1.00 . A A . 98 LYS CE 1 1
6 10515 1 1 99 LYS CG C -17.206 -10.623 1.223 1.00 . A A . 98 LYS CG 1 1
6 10516 1 1 99 LYS H H -17.757 -8.869 -2.266 1.00 . A A . 98 LYS H 1 1
6 10517 1 1 99 LYS HA H -19.350 -9.744 -0.109 1.00 . A A . 98 LYS HA 1 1
6 10518 1 1 99 LYS HB2 H -17.020 -10.480 -0.868 1.00 . A A . 98 LYS HB2 1 1
6 10519 1 1 99 LYS HB3 H -16.428 -9.081 0.010 1.00 . A A . 98 LYS HB3 1 1
6 10520 1 1 99 LYS HD2 H -15.844 -11.984 0.322 1.00 . A A . 98 LYS HD2 1 1
6 10521 1 1 99 LYS HD3 H -15.108 -10.834 1.441 1.00 . A A . 98 LYS HD3 1 1
6 10522 1 1 99 LYS HE2 H -16.049 -11.975 3.312 1.00 . A A . 98 LYS HE2 1 1
6 10523 1 1 99 LYS HE3 H -16.932 -13.087 2.255 1.00 . A A . 98 LYS HE3 1 1
6 10524 1 1 99 LYS HG2 H -17.216 -9.954 2.071 1.00 . A A . 98 LYS HG2 1 1
6 10525 1 1 99 LYS HG3 H -18.078 -11.263 1.245 1.00 . A A . 98 LYS HG3 1 1
6 10526 1 1 99 LYS HZ1 H -14.006 -12.878 2.677 1.00 . A A . 98 LYS HZ1 1 1
6 10527 1 1 99 LYS HZ2 H -14.670 -13.789 1.408 1.00 . A A . 98 LYS HZ2 1 1
6 10528 1 1 99 LYS HZ3 H -14.997 -14.190 2.998 1.00 . A A . 98 LYS HZ3 1 1
6 10529 1 1 99 LYS N N -18.574 -8.769 -1.734 1.00 . A A . 98 LYS N 1 1
6 10530 1 1 99 LYS NZ N -14.856 -13.389 2.349 1.00 . A A . 98 LYS NZ 1 1
6 10531 1 1 99 LYS O O -19.386 -7.805 1.549 1.00 . A A . 98 LYS O 1 1
6 10532 1 1 100 VAL C C -19.563 -4.783 0.418 1.00 . A A . 99 VAL C 1 1
6 10533 1 1 100 VAL CA C -18.224 -5.432 0.765 1.00 . A A . 99 VAL CA 1 1
6 10534 1 1 100 VAL CB C -17.058 -4.442 0.497 1.00 . A A . 99 VAL CB 1 1
6 10535 1 1 100 VAL CG1 C -15.725 -5.075 0.853 1.00 . A A . 99 VAL CG1 1 1
6 10536 1 1 100 VAL CG2 C -17.056 -3.940 -0.938 1.00 . A A . 99 VAL CG2 1 1
6 10537 1 1 100 VAL H H -17.517 -6.775 -0.737 1.00 . A A . 99 VAL H 1 1
6 10538 1 1 100 VAL HA H -18.251 -5.668 1.819 1.00 . A A . 99 VAL HA 1 1
6 10539 1 1 100 VAL HB H -17.196 -3.597 1.156 1.00 . A A . 99 VAL HB 1 1
6 10540 1 1 100 VAL HG11 H -14.927 -4.372 0.666 1.00 . A A . 99 VAL HG11 1 1
6 10541 1 1 100 VAL HG12 H -15.577 -5.962 0.254 1.00 . A A . 99 VAL HG12 1 1
6 10542 1 1 100 VAL HG13 H -15.731 -5.348 1.897 1.00 . A A . 99 VAL HG13 1 1
6 10543 1 1 100 VAL HG21 H -18.011 -3.484 -1.155 1.00 . A A . 99 VAL HG21 1 1
6 10544 1 1 100 VAL HG22 H -16.899 -4.772 -1.607 1.00 . A A . 99 VAL HG22 1 1
6 10545 1 1 100 VAL HG23 H -16.274 -3.207 -1.068 1.00 . A A . 99 VAL HG23 1 1
6 10546 1 1 100 VAL N N -18.082 -6.710 0.066 1.00 . A A . 99 VAL N 1 1
6 10547 1 1 100 VAL O O -20.006 -3.843 1.071 1.00 . A A . 99 VAL O 1 1
6 10548 1 1 101 SER C C -22.544 -5.500 -0.047 1.00 . A A . 100 SER C 1 1
6 10549 1 1 101 SER CA C -21.519 -4.851 -0.982 1.00 . A A . 100 SER CA 1 1
6 10550 1 1 101 SER CB C -21.794 -5.161 -2.449 1.00 . A A . 100 SER CB 1 1
6 10551 1 1 101 SER H H -19.783 -5.980 -1.175 1.00 . A A . 100 SER H 1 1
6 10552 1 1 101 SER HA H -21.549 -3.782 -0.828 1.00 . A A . 100 SER HA 1 1
6 10553 1 1 101 SER HB2 H -21.677 -6.222 -2.611 1.00 . A A . 100 SER HB2 1 1
6 10554 1 1 101 SER HB3 H -22.798 -4.863 -2.695 1.00 . A A . 100 SER HB3 1 1
6 10555 1 1 101 SER HG H -20.018 -4.911 -3.253 1.00 . A A . 100 SER HG 1 1
6 10556 1 1 101 SER N N -20.204 -5.291 -0.619 1.00 . A A . 100 SER N 1 1
6 10557 1 1 101 SER O O -23.682 -5.050 0.077 1.00 . A A . 100 SER O 1 1
6 10558 1 1 101 SER OG O -20.875 -4.459 -3.288 1.00 . A A . 100 SER OG 1 1
6 10559 1 1 102 GLN C C -22.600 -6.499 2.951 1.00 . A A . 101 GLN C 1 1
6 10560 1 1 102 GLN CA C -22.938 -7.173 1.632 1.00 . A A . 101 GLN CA 1 1
6 10561 1 1 102 GLN CB C -22.696 -8.686 1.723 1.00 . A A . 101 GLN CB 1 1
6 10562 1 1 102 GLN CD C -24.185 -9.572 -0.259 1.00 . A A . 101 GLN CD 1 1
6 10563 1 1 102 GLN CG C -22.794 -9.487 0.406 1.00 . A A . 101 GLN CG 1 1
6 10564 1 1 102 GLN H H -21.249 -6.941 0.395 1.00 . A A . 101 GLN H 1 1
6 10565 1 1 102 GLN HA H -23.976 -6.966 1.439 1.00 . A A . 101 GLN HA 1 1
6 10566 1 1 102 GLN HB2 H -21.706 -8.838 2.125 1.00 . A A . 101 GLN HB2 1 1
6 10567 1 1 102 GLN HB3 H -23.409 -9.099 2.421 1.00 . A A . 101 GLN HB3 1 1
6 10568 1 1 102 GLN HE21 H -24.725 -7.723 0.266 1.00 . A A . 101 GLN HE21 1 1
6 10569 1 1 102 GLN HE22 H -25.855 -8.629 -0.640 1.00 . A A . 101 GLN HE22 1 1
6 10570 1 1 102 GLN HG2 H -22.124 -9.033 -0.309 1.00 . A A . 101 GLN HG2 1 1
6 10571 1 1 102 GLN HG3 H -22.445 -10.490 0.607 1.00 . A A . 101 GLN HG3 1 1
6 10572 1 1 102 GLN N N -22.127 -6.565 0.614 1.00 . A A . 101 GLN N 1 1
6 10573 1 1 102 GLN NE2 N -24.985 -8.544 -0.194 1.00 . A A . 101 GLN NE2 1 1
6 10574 1 1 102 GLN O O -23.424 -5.804 3.515 1.00 . A A . 101 GLN O 1 1
6 10575 1 1 102 GLN OE1 O -24.503 -10.580 -0.886 1.00 . A A . 101 GLN OE1 1 1
6 10576 1 1 103 GLN C C -19.402 -5.681 4.530 1.00 . A A . 102 GLN C 1 1
6 10577 1 1 103 GLN CA C -20.882 -6.040 4.637 1.00 . A A . 102 GLN CA 1 1
6 10578 1 1 103 GLN CB C -21.099 -6.915 5.896 1.00 . A A . 102 GLN CB 1 1
6 10579 1 1 103 GLN CD C -22.626 -7.935 7.597 1.00 . A A . 102 GLN CD 1 1
6 10580 1 1 103 GLN CG C -22.538 -7.137 6.318 1.00 . A A . 102 GLN CG 1 1
6 10581 1 1 103 GLN H H -20.743 -7.209 2.862 1.00 . A A . 102 GLN H 1 1
6 10582 1 1 103 GLN HA H -21.434 -5.119 4.752 1.00 . A A . 102 GLN HA 1 1
6 10583 1 1 103 GLN HB2 H -20.661 -7.886 5.717 1.00 . A A . 102 GLN HB2 1 1
6 10584 1 1 103 GLN HB3 H -20.573 -6.453 6.720 1.00 . A A . 102 GLN HB3 1 1
6 10585 1 1 103 GLN HE21 H -22.581 -6.282 8.650 1.00 . A A . 102 GLN HE21 1 1
6 10586 1 1 103 GLN HE22 H -22.676 -7.727 9.573 1.00 . A A . 102 GLN HE22 1 1
6 10587 1 1 103 GLN HG2 H -23.010 -6.177 6.471 1.00 . A A . 102 GLN HG2 1 1
6 10588 1 1 103 GLN HG3 H -23.057 -7.672 5.536 1.00 . A A . 102 GLN HG3 1 1
6 10589 1 1 103 GLN N N -21.362 -6.668 3.400 1.00 . A A . 102 GLN N 1 1
6 10590 1 1 103 GLN NE2 N -22.631 -7.261 8.711 1.00 . A A . 102 GLN NE2 1 1
6 10591 1 1 103 GLN O O -19.040 -4.565 4.161 1.00 . A A . 102 GLN O 1 1
6 10592 1 1 103 GLN OE1 O -22.688 -9.156 7.573 1.00 . A A . 102 GLN OE1 1 1
6 10593 1 1 104 THR C C -16.410 -7.758 4.564 1.00 . A A . 103 THR C 1 1
6 10594 1 1 104 THR CA C -17.113 -6.427 4.840 1.00 . A A . 103 THR CA 1 1
6 10595 1 1 104 THR CB C -16.649 -5.862 6.225 1.00 . A A . 103 THR CB 1 1
6 10596 1 1 104 THR CG2 C -15.150 -5.589 6.253 1.00 . A A . 103 THR CG2 1 1
6 10597 1 1 104 THR H H -18.889 -7.521 5.066 1.00 . A A . 103 THR H 1 1
6 10598 1 1 104 THR HA H -16.857 -5.720 4.068 1.00 . A A . 103 THR HA 1 1
6 10599 1 1 104 THR HB H -16.891 -6.594 6.983 1.00 . A A . 103 THR HB 1 1
6 10600 1 1 104 THR HG1 H -18.018 -4.498 5.837 1.00 . A A . 103 THR HG1 1 1
6 10601 1 1 104 THR HG21 H -14.914 -4.857 5.496 1.00 . A A . 103 THR HG21 1 1
6 10602 1 1 104 THR HG22 H -14.612 -6.504 6.054 1.00 . A A . 103 THR HG22 1 1
6 10603 1 1 104 THR HG23 H -14.871 -5.210 7.224 1.00 . A A . 103 THR HG23 1 1
6 10604 1 1 104 THR N N -18.550 -6.633 4.837 1.00 . A A . 103 THR N 1 1
6 10605 1 1 104 THR O O -15.799 -7.952 3.514 1.00 . A A . 103 THR O 1 1
6 10606 1 1 104 THR OG1 O -17.350 -4.645 6.519 1.00 . A A . 103 THR OG1 1 1
6 10607 1 1 105 GLU C C -16.864 -10.851 6.272 1.00 . A A . 104 GLU C 1 1
6 10608 1 1 105 GLU CA C -15.969 -9.975 5.453 1.00 . A A . 104 GLU CA 1 1
6 10609 1 1 105 GLU CB C -14.566 -9.960 6.076 1.00 . A A . 104 GLU CB 1 1
6 10610 1 1 105 GLU CD C -13.480 -11.599 4.470 1.00 . A A . 104 GLU CD 1 1
6 10611 1 1 105 GLU CG C -13.412 -10.229 5.110 1.00 . A A . 104 GLU CG 1 1
6 10612 1 1 105 GLU H H -17.098 -8.472 6.286 1.00 . A A . 104 GLU H 1 1
6 10613 1 1 105 GLU HA H -15.922 -10.315 4.430 1.00 . A A . 104 GLU HA 1 1
6 10614 1 1 105 GLU HB2 H -14.413 -8.980 6.497 1.00 . A A . 104 GLU HB2 1 1
6 10615 1 1 105 GLU HB3 H -14.529 -10.695 6.866 1.00 . A A . 104 GLU HB3 1 1
6 10616 1 1 105 GLU HG2 H -13.429 -9.485 4.327 1.00 . A A . 104 GLU HG2 1 1
6 10617 1 1 105 GLU HG3 H -12.485 -10.149 5.660 1.00 . A A . 104 GLU HG3 1 1
6 10618 1 1 105 GLU N N -16.551 -8.659 5.494 1.00 . A A . 104 GLU N 1 1
6 10619 1 1 105 GLU O O -17.751 -10.312 6.948 1.00 . A A . 104 GLU O 1 1
6 10620 1 1 105 GLU OE1 O -14.231 -12.460 4.963 1.00 . A A . 104 GLU OE1 1 1
6 10621 1 1 105 GLU OE2 O -12.800 -11.846 3.434 1.00 . A A . 104 GLU OE2 1 1
6 10622 1 1 106 LYS C C -18.914 -12.932 6.834 1.00 . A A . 105 LYS C 1 1
6 10623 1 1 106 LYS CA C -17.412 -13.161 6.991 1.00 . A A . 105 LYS CA 1 1
6 10624 1 1 106 LYS CB C -17.003 -13.092 8.463 1.00 . A A . 105 LYS CB 1 1
6 10625 1 1 106 LYS CD C -15.157 -13.249 10.138 1.00 . A A . 105 LYS CD 1 1
6 10626 1 1 106 LYS CE C -13.725 -13.674 10.370 1.00 . A A . 105 LYS CE 1 1
6 10627 1 1 106 LYS CG C -15.557 -13.469 8.699 1.00 . A A . 105 LYS CG 1 1
6 10628 1 1 106 LYS H H -15.875 -12.472 5.670 1.00 . A A . 105 LYS H 1 1
6 10629 1 1 106 LYS HA H -17.168 -14.140 6.607 1.00 . A A . 105 LYS HA 1 1
6 10630 1 1 106 LYS HB2 H -17.151 -12.082 8.816 1.00 . A A . 105 LYS HB2 1 1
6 10631 1 1 106 LYS HB3 H -17.629 -13.762 9.032 1.00 . A A . 105 LYS HB3 1 1
6 10632 1 1 106 LYS HD2 H -15.255 -12.200 10.373 1.00 . A A . 105 LYS HD2 1 1
6 10633 1 1 106 LYS HD3 H -15.806 -13.829 10.778 1.00 . A A . 105 LYS HD3 1 1
6 10634 1 1 106 LYS HE2 H -13.654 -14.740 10.218 1.00 . A A . 105 LYS HE2 1 1
6 10635 1 1 106 LYS HE3 H -13.084 -13.173 9.660 1.00 . A A . 105 LYS HE3 1 1
6 10636 1 1 106 LYS HG2 H -15.420 -14.512 8.454 1.00 . A A . 105 LYS HG2 1 1
6 10637 1 1 106 LYS HG3 H -14.929 -12.864 8.061 1.00 . A A . 105 LYS HG3 1 1
6 10638 1 1 106 LYS HZ1 H -12.319 -13.754 11.883 1.00 . A A . 105 LYS HZ1 1 1
6 10639 1 1 106 LYS HZ2 H -13.908 -13.778 12.447 1.00 . A A . 105 LYS HZ2 1 1
6 10640 1 1 106 LYS HZ3 H -13.217 -12.335 11.883 1.00 . A A . 105 LYS HZ3 1 1
6 10641 1 1 106 LYS N N -16.636 -12.170 6.220 1.00 . A A . 105 LYS N 1 1
6 10642 1 1 106 LYS NZ N -13.271 -13.362 11.739 1.00 . A A . 105 LYS NZ 1 1
6 10643 1 1 106 LYS O O -19.673 -12.975 7.802 1.00 . A A . 105 LYS O 1 1
6 10644 1 1 107 THR C C -21.721 -13.579 5.416 1.00 . A A . 106 THR C 1 1
6 10645 1 1 107 THR CA C -20.686 -12.440 5.228 1.00 . A A . 106 THR CA 1 1
6 10646 1 1 107 THR CB C -20.648 -11.932 3.790 1.00 . A A . 106 THR CB 1 1
6 10647 1 1 107 THR CG2 C -20.259 -10.462 3.764 1.00 . A A . 106 THR CG2 1 1
6 10648 1 1 107 THR H H -18.729 -12.935 4.837 1.00 . A A . 106 THR H 1 1
6 10649 1 1 107 THR HA H -20.983 -11.608 5.851 1.00 . A A . 106 THR HA 1 1
6 10650 1 1 107 THR HB H -21.618 -12.060 3.333 1.00 . A A . 106 THR HB 1 1
6 10651 1 1 107 THR HG1 H -20.080 -13.072 2.290 1.00 . A A . 106 THR HG1 1 1
6 10652 1 1 107 THR HG21 H -19.302 -10.340 4.251 1.00 . A A . 106 THR HG21 1 1
6 10653 1 1 107 THR HG22 H -21.003 -9.877 4.287 1.00 . A A . 106 THR HG22 1 1
6 10654 1 1 107 THR HG23 H -20.179 -10.130 2.741 1.00 . A A . 106 THR HG23 1 1
6 10655 1 1 107 THR N N -19.334 -12.792 5.596 1.00 . A A . 106 THR N 1 1
6 10656 1 1 107 THR O O -22.849 -13.503 4.927 1.00 . A A . 106 THR O 1 1
6 10657 1 1 107 THR OG1 O -19.656 -12.697 3.071 1.00 . A A . 106 THR OG1 1 1
6 10658 1 1 108 THR C C -22.717 -15.443 7.969 1.00 . A A . 107 THR C 1 1
6 10659 1 1 108 THR CA C -22.205 -15.693 6.518 1.00 . A A . 107 THR CA 1 1
6 10660 1 1 108 THR CB C -21.375 -16.983 6.427 1.00 . A A . 107 THR CB 1 1
6 10661 1 1 108 THR CG2 C -22.276 -18.215 6.379 1.00 . A A . 107 THR CG2 1 1
6 10662 1 1 108 THR H H -20.437 -14.574 6.537 1.00 . A A . 107 THR H 1 1
6 10663 1 1 108 THR HA H -23.033 -15.727 5.826 1.00 . A A . 107 THR HA 1 1
6 10664 1 1 108 THR HB H -20.703 -17.047 7.271 1.00 . A A . 107 THR HB 1 1
6 10665 1 1 108 THR HG1 H -21.119 -16.368 4.581 1.00 . A A . 107 THR HG1 1 1
6 10666 1 1 108 THR HG21 H -22.922 -18.160 5.516 1.00 . A A . 107 THR HG21 1 1
6 10667 1 1 108 THR HG22 H -22.877 -18.254 7.276 1.00 . A A . 107 THR HG22 1 1
6 10668 1 1 108 THR HG23 H -21.668 -19.105 6.314 1.00 . A A . 107 THR HG23 1 1
6 10669 1 1 108 THR N N -21.347 -14.584 6.172 1.00 . A A . 107 THR N 1 1
6 10670 1 1 108 THR O O -22.919 -16.361 8.779 1.00 . A A . 107 THR O 1 1
6 10671 1 1 108 THR OG1 O -20.627 -16.924 5.199 1.00 . A A . 107 THR OG1 1 1
6 10672 1 1 109 THR C C -24.544 -14.345 10.138 1.00 . A A . 108 THR C 1 1
6 10673 1 1 109 THR CA C -23.391 -13.571 9.453 1.00 . A A . 108 THR CA 1 1
6 10674 1 1 109 THR CB C -23.889 -12.194 9.048 1.00 . A A . 108 THR CB 1 1
6 10675 1 1 109 THR CG2 C -23.807 -11.214 10.197 1.00 . A A . 108 THR CG2 1 1
6 10676 1 1 109 THR H H -22.842 -13.511 7.502 1.00 . A A . 108 THR H 1 1
6 10677 1 1 109 THR HA H -22.558 -13.426 10.124 1.00 . A A . 108 THR HA 1 1
6 10678 1 1 109 THR HB H -24.908 -12.280 8.699 1.00 . A A . 108 THR HB 1 1
6 10679 1 1 109 THR HG1 H -22.748 -10.830 8.142 1.00 . A A . 108 THR HG1 1 1
6 10680 1 1 109 THR HG21 H -22.780 -11.120 10.519 1.00 . A A . 108 THR HG21 1 1
6 10681 1 1 109 THR HG22 H -24.412 -11.569 11.019 1.00 . A A . 108 THR HG22 1 1
6 10682 1 1 109 THR HG23 H -24.171 -10.251 9.874 1.00 . A A . 108 THR HG23 1 1
6 10683 1 1 109 THR N N -22.958 -14.177 8.215 1.00 . A A . 108 THR N 1 1
6 10684 1 1 109 THR O O -25.565 -14.654 9.505 1.00 . A A . 108 THR O 1 1
6 10685 1 1 109 THR OG1 O -23.043 -11.735 7.968 1.00 . A A . 108 THR OG1 1 1
6 10686 1 1 110 VAL C C -26.371 -14.423 12.866 1.00 . A A . 109 VAL C 1 1
6 10687 1 1 110 VAL CA C -25.393 -15.369 12.165 1.00 . A A . 109 VAL CA 1 1
6 10688 1 1 110 VAL CB C -24.793 -16.418 13.162 1.00 . A A . 109 VAL CB 1 1
6 10689 1 1 110 VAL CG1 C -24.159 -17.565 12.395 1.00 . A A . 109 VAL CG1 1 1
6 10690 1 1 110 VAL CG2 C -23.754 -15.789 14.088 1.00 . A A . 109 VAL CG2 1 1
6 10691 1 1 110 VAL H H -23.578 -14.333 11.892 1.00 . A A . 109 VAL H 1 1
6 10692 1 1 110 VAL HA H -25.966 -15.900 11.419 1.00 . A A . 109 VAL HA 1 1
6 10693 1 1 110 VAL HB H -25.597 -16.819 13.762 1.00 . A A . 109 VAL HB 1 1
6 10694 1 1 110 VAL HG11 H -24.906 -18.054 11.785 1.00 . A A . 109 VAL HG11 1 1
6 10695 1 1 110 VAL HG12 H -23.735 -18.273 13.092 1.00 . A A . 109 VAL HG12 1 1
6 10696 1 1 110 VAL HG13 H -23.380 -17.171 11.761 1.00 . A A . 109 VAL HG13 1 1
6 10697 1 1 110 VAL HG21 H -22.939 -15.400 13.497 1.00 . A A . 109 VAL HG21 1 1
6 10698 1 1 110 VAL HG22 H -23.378 -16.538 14.770 1.00 . A A . 109 VAL HG22 1 1
6 10699 1 1 110 VAL HG23 H -24.209 -14.985 14.647 1.00 . A A . 109 VAL HG23 1 1
6 10700 1 1 110 VAL N N -24.381 -14.640 11.419 1.00 . A A . 109 VAL N 1 1
6 10701 1 1 110 VAL O O -26.022 -13.706 13.818 1.00 . A A . 109 VAL O 1 1
6 10702 1 1 111 LYS C C -29.952 -14.284 12.848 1.00 . A A . 110 LYS C 1 1
6 10703 1 1 111 LYS CA C -28.632 -13.534 12.867 1.00 . A A . 110 LYS CA 1 1
6 10704 1 1 111 LYS CB C -28.796 -12.290 11.993 1.00 . A A . 110 LYS CB 1 1
6 10705 1 1 111 LYS CD C -27.841 -10.267 10.876 1.00 . A A . 110 LYS CD 1 1
6 10706 1 1 111 LYS CE C -29.121 -9.483 11.140 1.00 . A A . 110 LYS CE 1 1
6 10707 1 1 111 LYS CG C -27.608 -11.336 11.937 1.00 . A A . 110 LYS CG 1 1
6 10708 1 1 111 LYS H H -27.794 -14.952 11.579 1.00 . A A . 110 LYS H 1 1
6 10709 1 1 111 LYS HA H -28.385 -13.229 13.872 1.00 . A A . 110 LYS HA 1 1
6 10710 1 1 111 LYS HB2 H -29.016 -12.606 10.984 1.00 . A A . 110 LYS HB2 1 1
6 10711 1 1 111 LYS HB3 H -29.650 -11.751 12.378 1.00 . A A . 110 LYS HB3 1 1
6 10712 1 1 111 LYS HD2 H -27.006 -9.582 10.876 1.00 . A A . 110 LYS HD2 1 1
6 10713 1 1 111 LYS HD3 H -27.912 -10.743 9.911 1.00 . A A . 110 LYS HD3 1 1
6 10714 1 1 111 LYS HE2 H -29.936 -10.179 11.264 1.00 . A A . 110 LYS HE2 1 1
6 10715 1 1 111 LYS HE3 H -29.010 -8.905 12.044 1.00 . A A . 110 LYS HE3 1 1
6 10716 1 1 111 LYS HG2 H -27.489 -10.864 12.902 1.00 . A A . 110 LYS HG2 1 1
6 10717 1 1 111 LYS HG3 H -26.718 -11.894 11.691 1.00 . A A . 110 LYS HG3 1 1
6 10718 1 1 111 LYS HZ1 H -28.734 -7.861 9.870 1.00 . A A . 110 LYS HZ1 1 1
6 10719 1 1 111 LYS HZ2 H -30.359 -8.092 10.231 1.00 . A A . 110 LYS HZ2 1 1
6 10720 1 1 111 LYS HZ3 H -29.589 -9.117 9.147 1.00 . A A . 110 LYS HZ3 1 1
6 10721 1 1 111 LYS N N -27.580 -14.384 12.350 1.00 . A A . 110 LYS N 1 1
6 10722 1 1 111 LYS NZ N -29.465 -8.582 10.030 1.00 . A A . 110 LYS NZ 1 1
6 10723 1 1 111 LYS O O -30.520 -14.501 11.777 1.00 . A A . 110 LYS O 1 1
6 10724 1 1 112 PHE C C -31.994 -15.466 15.602 1.00 . A A . 111 PHE C 1 1
6 10725 1 1 112 PHE CA C -31.684 -15.373 14.128 1.00 . A A . 111 PHE CA 1 1
6 10726 1 1 112 PHE CB C -31.617 -16.777 13.489 1.00 . A A . 111 PHE CB 1 1
6 10727 1 1 112 PHE CD1 C -33.834 -17.043 12.352 1.00 . A A . 111 PHE CD1 1 1
6 10728 1 1 112 PHE CD2 C -33.311 -18.508 14.154 1.00 . A A . 111 PHE CD2 1 1
6 10729 1 1 112 PHE CE1 C -35.057 -17.662 12.195 1.00 . A A . 111 PHE CE1 1 1
6 10730 1 1 112 PHE CE2 C -34.532 -19.129 14.001 1.00 . A A . 111 PHE CE2 1 1
6 10731 1 1 112 PHE CG C -32.948 -17.457 13.333 1.00 . A A . 111 PHE CG 1 1
6 10732 1 1 112 PHE CZ C -35.406 -18.707 13.020 1.00 . A A . 111 PHE CZ 1 1
6 10733 1 1 112 PHE H H -29.915 -14.520 14.826 1.00 . A A . 111 PHE H 1 1
6 10734 1 1 112 PHE HA H -32.443 -14.779 13.640 1.00 . A A . 111 PHE HA 1 1
6 10735 1 1 112 PHE HB2 H -31.171 -16.697 12.508 1.00 . A A . 111 PHE HB2 1 1
6 10736 1 1 112 PHE HB3 H -30.991 -17.404 14.105 1.00 . A A . 111 PHE HB3 1 1
6 10737 1 1 112 PHE HD1 H -33.561 -16.223 11.704 1.00 . A A . 111 PHE HD1 1 1
6 10738 1 1 112 PHE HD2 H -32.631 -18.841 14.924 1.00 . A A . 111 PHE HD2 1 1
6 10739 1 1 112 PHE HE1 H -35.737 -17.328 11.427 1.00 . A A . 111 PHE HE1 1 1
6 10740 1 1 112 PHE HE2 H -34.804 -19.950 14.646 1.00 . A A . 111 PHE HE2 1 1
6 10741 1 1 112 PHE HZ H -36.362 -19.195 12.902 1.00 . A A . 111 PHE HZ 1 1
6 10742 1 1 112 PHE N N -30.417 -14.692 14.001 1.00 . A A . 111 PHE N 1 1
6 10743 1 1 112 PHE O O -31.058 -15.469 16.412 1.00 . A A . 111 PHE O 1 1
6 10744 1 1 113 ASN C C -33.132 -16.770 18.072 1.00 . A A . 112 ASN C 1 1
6 10745 1 1 113 ASN CA C -33.740 -15.592 17.322 1.00 . A A . 112 ASN CA 1 1
6 10746 1 1 113 ASN CB C -35.290 -15.581 17.410 1.00 . A A . 112 ASN CB 1 1
6 10747 1 1 113 ASN CG C -35.978 -16.689 16.621 1.00 . A A . 112 ASN CG 1 1
6 10748 1 1 113 ASN H H -33.940 -15.515 15.225 1.00 . A A . 112 ASN H 1 1
6 10749 1 1 113 ASN HA H -33.369 -14.700 17.808 1.00 . A A . 112 ASN HA 1 1
6 10750 1 1 113 ASN HB2 H -35.581 -15.685 18.445 1.00 . A A . 112 ASN HB2 1 1
6 10751 1 1 113 ASN HB3 H -35.647 -14.629 17.047 1.00 . A A . 112 ASN HB3 1 1
6 10752 1 1 113 ASN HD21 H -36.132 -17.812 18.234 1.00 . A A . 112 ASN HD21 1 1
6 10753 1 1 113 ASN HD22 H -36.741 -18.508 16.796 1.00 . A A . 112 ASN HD22 1 1
6 10754 1 1 113 ASN N N -33.269 -15.515 15.938 1.00 . A A . 112 ASN N 1 1
6 10755 1 1 113 ASN ND2 N -36.321 -17.762 17.271 1.00 . A A . 112 ASN ND2 1 1
6 10756 1 1 113 ASN O O -33.369 -17.932 17.702 1.00 . A A . 112 ASN O 1 1
6 10757 1 1 113 ASN OXT O -32.403 -16.534 19.050 1.00 . A A . 112 ASN OXT 1 1
6 10758 1 1 113 ASN OD1 O -36.254 -16.534 15.421 1.00 . A A . 112 ASN OD1 1 1
7 10759 1 1 2 SER C C 44.712 4.315 12.722 1.00 . A A . 1 SER C 1 1
7 10760 1 1 2 SER CA C 44.534 2.968 13.419 1.00 . A A . 1 SER CA 1 1
7 10761 1 1 2 SER CB C 44.500 1.820 12.424 1.00 . A A . 1 SER CB 1 1
7 10762 1 1 2 SER H H 42.483 2.732 13.681 1.00 . A A . 1 SER H 1 1
7 10763 1 1 2 SER HA H 45.328 2.813 14.133 1.00 . A A . 1 SER HA 1 1
7 10764 1 1 2 SER HB2 H 43.741 2.012 11.680 1.00 . A A . 1 SER HB2 1 1
7 10765 1 1 2 SER HB3 H 45.466 1.734 11.949 1.00 . A A . 1 SER HB3 1 1
7 10766 1 1 2 SER HG H 43.319 0.668 13.469 1.00 . A A . 1 SER HG 1 1
7 10767 1 1 2 SER N N 43.309 3.010 14.134 1.00 . A A . 1 SER N 1 1
7 10768 1 1 2 SER O O 43.803 4.773 12.026 1.00 . A A . 1 SER O 1 1
7 10769 1 1 2 SER OG O 44.208 0.600 13.097 1.00 . A A . 1 SER OG 1 1
7 10770 1 1 3 ALA C C 45.956 6.382 10.896 1.00 . A A . 2 ALA C 1 1
7 10771 1 1 3 ALA CA C 46.146 6.286 12.403 1.00 . A A . 2 ALA CA 1 1
7 10772 1 1 3 ALA CB C 47.544 6.719 12.794 1.00 . A A . 2 ALA CB 1 1
7 10773 1 1 3 ALA H H 46.571 4.468 13.409 1.00 . A A . 2 ALA H 1 1
7 10774 1 1 3 ALA HA H 45.444 6.958 12.873 1.00 . A A . 2 ALA HA 1 1
7 10775 1 1 3 ALA HB1 H 48.265 6.071 12.321 1.00 . A A . 2 ALA HB1 1 1
7 10776 1 1 3 ALA HB2 H 47.660 6.662 13.866 1.00 . A A . 2 ALA HB2 1 1
7 10777 1 1 3 ALA HB3 H 47.713 7.735 12.469 1.00 . A A . 2 ALA HB3 1 1
7 10778 1 1 3 ALA N N 45.865 4.938 12.914 1.00 . A A . 2 ALA N 1 1
7 10779 1 1 3 ALA O O 45.419 7.370 10.397 1.00 . A A . 2 ALA O 1 1
7 10780 1 1 4 ASP C C 44.745 5.296 8.342 1.00 . A A . 3 ASP C 1 1
7 10781 1 1 4 ASP CA C 46.216 5.257 8.732 1.00 . A A . 3 ASP CA 1 1
7 10782 1 1 4 ASP CB C 46.838 3.959 8.203 1.00 . A A . 3 ASP CB 1 1
7 10783 1 1 4 ASP CG C 46.609 3.772 6.720 1.00 . A A . 3 ASP CG 1 1
7 10784 1 1 4 ASP H H 46.836 4.623 10.667 1.00 . A A . 3 ASP H 1 1
7 10785 1 1 4 ASP HA H 46.726 6.095 8.282 1.00 . A A . 3 ASP HA 1 1
7 10786 1 1 4 ASP HB2 H 47.902 3.975 8.384 1.00 . A A . 3 ASP HB2 1 1
7 10787 1 1 4 ASP HB3 H 46.400 3.121 8.726 1.00 . A A . 3 ASP HB3 1 1
7 10788 1 1 4 ASP N N 46.376 5.346 10.189 1.00 . A A . 3 ASP N 1 1
7 10789 1 1 4 ASP O O 44.334 6.057 7.450 1.00 . A A . 3 ASP O 1 1
7 10790 1 1 4 ASP OD1 O 47.370 4.343 5.916 1.00 . A A . 3 ASP OD1 1 1
7 10791 1 1 4 ASP OD2 O 45.664 3.054 6.326 1.00 . A A . 3 ASP OD2 1 1
7 10792 1 1 5 GLU C C 41.860 5.702 9.132 1.00 . A A . 4 GLU C 1 1
7 10793 1 1 5 GLU CA C 42.548 4.385 8.792 1.00 . A A . 4 GLU CA 1 1
7 10794 1 1 5 GLU CB C 41.997 3.188 9.607 1.00 . A A . 4 GLU CB 1 1
7 10795 1 1 5 GLU CD C 39.549 3.788 10.062 1.00 . A A . 4 GLU CD 1 1
7 10796 1 1 5 GLU CG C 40.516 2.822 9.413 1.00 . A A . 4 GLU CG 1 1
7 10797 1 1 5 GLU H H 44.363 4.005 9.780 1.00 . A A . 4 GLU H 1 1
7 10798 1 1 5 GLU HA H 42.418 4.187 7.739 1.00 . A A . 4 GLU HA 1 1
7 10799 1 1 5 GLU HB2 H 42.577 2.314 9.351 1.00 . A A . 4 GLU HB2 1 1
7 10800 1 1 5 GLU HB3 H 42.158 3.400 10.654 1.00 . A A . 4 GLU HB3 1 1
7 10801 1 1 5 GLU HG2 H 40.306 2.804 8.354 1.00 . A A . 4 GLU HG2 1 1
7 10802 1 1 5 GLU HG3 H 40.354 1.834 9.817 1.00 . A A . 4 GLU HG3 1 1
7 10803 1 1 5 GLU N N 43.963 4.509 9.043 1.00 . A A . 4 GLU N 1 1
7 10804 1 1 5 GLU O O 41.125 6.252 8.309 1.00 . A A . 4 GLU O 1 1
7 10805 1 1 5 GLU OE1 O 39.566 3.915 11.312 1.00 . A A . 4 GLU OE1 1 1
7 10806 1 1 5 GLU OE2 O 38.739 4.404 9.345 1.00 . A A . 4 GLU OE2 1 1
7 10807 1 1 6 GLU C C 41.909 8.628 9.823 1.00 . A A . 5 GLU C 1 1
7 10808 1 1 6 GLU CA C 41.587 7.491 10.778 1.00 . A A . 5 GLU CA 1 1
7 10809 1 1 6 GLU CB C 42.067 7.849 12.188 1.00 . A A . 5 GLU CB 1 1
7 10810 1 1 6 GLU CD C 42.030 7.381 14.662 1.00 . A A . 5 GLU CD 1 1
7 10811 1 1 6 GLU CG C 41.538 6.951 13.297 1.00 . A A . 5 GLU CG 1 1
7 10812 1 1 6 GLU H H 42.766 5.737 10.909 1.00 . A A . 5 GLU H 1 1
7 10813 1 1 6 GLU HA H 40.515 7.362 10.803 1.00 . A A . 5 GLU HA 1 1
7 10814 1 1 6 GLU HB2 H 43.146 7.800 12.207 1.00 . A A . 5 GLU HB2 1 1
7 10815 1 1 6 GLU HB3 H 41.763 8.864 12.401 1.00 . A A . 5 GLU HB3 1 1
7 10816 1 1 6 GLU HG2 H 40.458 6.984 13.291 1.00 . A A . 5 GLU HG2 1 1
7 10817 1 1 6 GLU HG3 H 41.868 5.940 13.109 1.00 . A A . 5 GLU HG3 1 1
7 10818 1 1 6 GLU N N 42.154 6.229 10.317 1.00 . A A . 5 GLU N 1 1
7 10819 1 1 6 GLU O O 41.081 9.503 9.602 1.00 . A A . 5 GLU O 1 1
7 10820 1 1 6 GLU OE1 O 41.767 8.545 15.076 1.00 . A A . 5 GLU OE1 1 1
7 10821 1 1 6 GLU OE2 O 42.719 6.598 15.335 1.00 . A A . 5 GLU OE2 1 1
7 10822 1 1 7 LEU C C 42.669 9.557 7.048 1.00 . A A . 6 LEU C 1 1
7 10823 1 1 7 LEU CA C 43.539 9.608 8.310 1.00 . A A . 6 LEU CA 1 1
7 10824 1 1 7 LEU CB C 45.051 9.413 7.991 1.00 . A A . 6 LEU CB 1 1
7 10825 1 1 7 LEU CD1 C 45.401 10.769 5.838 1.00 . A A . 6 LEU CD1 1 1
7 10826 1 1 7 LEU CD2 C 45.705 11.858 8.068 1.00 . A A . 6 LEU CD2 1 1
7 10827 1 1 7 LEU CG C 45.829 10.561 7.282 1.00 . A A . 6 LEU CG 1 1
7 10828 1 1 7 LEU H H 43.713 7.855 9.465 1.00 . A A . 6 LEU H 1 1
7 10829 1 1 7 LEU HA H 43.399 10.565 8.790 1.00 . A A . 6 LEU HA 1 1
7 10830 1 1 7 LEU HB2 H 45.559 9.211 8.924 1.00 . A A . 6 LEU HB2 1 1
7 10831 1 1 7 LEU HB3 H 45.135 8.528 7.378 1.00 . A A . 6 LEU HB3 1 1
7 10832 1 1 7 LEU HD11 H 45.980 11.571 5.403 1.00 . A A . 6 LEU HD11 1 1
7 10833 1 1 7 LEU HD12 H 44.351 11.022 5.810 1.00 . A A . 6 LEU HD12 1 1
7 10834 1 1 7 LEU HD13 H 45.568 9.860 5.280 1.00 . A A . 6 LEU HD13 1 1
7 10835 1 1 7 LEU HD21 H 46.084 11.711 9.068 1.00 . A A . 6 LEU HD21 1 1
7 10836 1 1 7 LEU HD22 H 44.669 12.158 8.115 1.00 . A A . 6 LEU HD22 1 1
7 10837 1 1 7 LEU HD23 H 46.281 12.627 7.576 1.00 . A A . 6 LEU HD23 1 1
7 10838 1 1 7 LEU HG H 46.876 10.293 7.263 1.00 . A A . 6 LEU HG 1 1
7 10839 1 1 7 LEU N N 43.100 8.590 9.242 1.00 . A A . 6 LEU N 1 1
7 10840 1 1 7 LEU O O 42.170 10.587 6.587 1.00 . A A . 6 LEU O 1 1
7 10841 1 1 8 GLU C C 40.173 8.522 5.643 1.00 . A A . 7 GLU C 1 1
7 10842 1 1 8 GLU CA C 41.637 8.238 5.324 1.00 . A A . 7 GLU CA 1 1
7 10843 1 1 8 GLU CB C 41.797 6.880 4.638 1.00 . A A . 7 GLU CB 1 1
7 10844 1 1 8 GLU CD C 41.306 5.519 2.551 1.00 . A A . 7 GLU CD 1 1
7 10845 1 1 8 GLU CG C 41.069 6.802 3.298 1.00 . A A . 7 GLU CG 1 1
7 10846 1 1 8 GLU H H 42.823 7.556 6.934 1.00 . A A . 7 GLU H 1 1
7 10847 1 1 8 GLU HA H 41.986 9.012 4.658 1.00 . A A . 7 GLU HA 1 1
7 10848 1 1 8 GLU HB2 H 42.844 6.671 4.483 1.00 . A A . 7 GLU HB2 1 1
7 10849 1 1 8 GLU HB3 H 41.369 6.130 5.289 1.00 . A A . 7 GLU HB3 1 1
7 10850 1 1 8 GLU HG2 H 40.009 6.903 3.476 1.00 . A A . 7 GLU HG2 1 1
7 10851 1 1 8 GLU HG3 H 41.398 7.629 2.685 1.00 . A A . 7 GLU HG3 1 1
7 10852 1 1 8 GLU N N 42.442 8.359 6.517 1.00 . A A . 7 GLU N 1 1
7 10853 1 1 8 GLU O O 39.473 9.117 4.845 1.00 . A A . 7 GLU O 1 1
7 10854 1 1 8 GLU OE1 O 40.654 4.502 2.868 1.00 . A A . 7 GLU OE1 1 1
7 10855 1 1 8 GLU OE2 O 42.118 5.508 1.606 1.00 . A A . 7 GLU OE2 1 1
7 10856 1 1 9 ALA C C 38.124 9.879 7.385 1.00 . A A . 8 ALA C 1 1
7 10857 1 1 9 ALA CA C 38.366 8.378 7.274 1.00 . A A . 8 ALA CA 1 1
7 10858 1 1 9 ALA CB C 38.096 7.693 8.601 1.00 . A A . 8 ALA CB 1 1
7 10859 1 1 9 ALA H H 40.354 7.638 7.423 1.00 . A A . 8 ALA H 1 1
7 10860 1 1 9 ALA HA H 37.695 7.974 6.528 1.00 . A A . 8 ALA HA 1 1
7 10861 1 1 9 ALA HB1 H 37.068 7.848 8.886 1.00 . A A . 8 ALA HB1 1 1
7 10862 1 1 9 ALA HB2 H 38.745 8.115 9.354 1.00 . A A . 8 ALA HB2 1 1
7 10863 1 1 9 ALA HB3 H 38.289 6.635 8.510 1.00 . A A . 8 ALA HB3 1 1
7 10864 1 1 9 ALA N N 39.733 8.122 6.830 1.00 . A A . 8 ALA N 1 1
7 10865 1 1 9 ALA O O 37.069 10.378 7.003 1.00 . A A . 8 ALA O 1 1
7 10866 1 1 10 LEU C C 38.970 12.634 6.568 1.00 . A A . 9 LEU C 1 1
7 10867 1 1 10 LEU CA C 39.115 12.034 7.972 1.00 . A A . 9 LEU CA 1 1
7 10868 1 1 10 LEU CB C 40.418 12.498 8.697 1.00 . A A . 9 LEU CB 1 1
7 10869 1 1 10 LEU CD1 C 41.732 14.155 10.037 1.00 . A A . 9 LEU CD1 1 1
7 10870 1 1 10 LEU CD2 C 41.010 14.778 7.759 1.00 . A A . 9 LEU CD2 1 1
7 10871 1 1 10 LEU CG C 40.623 13.999 9.008 1.00 . A A . 9 LEU CG 1 1
7 10872 1 1 10 LEU H H 39.938 10.110 8.178 1.00 . A A . 9 LEU H 1 1
7 10873 1 1 10 LEU HA H 38.256 12.311 8.564 1.00 . A A . 9 LEU HA 1 1
7 10874 1 1 10 LEU HB2 H 40.472 11.970 9.636 1.00 . A A . 9 LEU HB2 1 1
7 10875 1 1 10 LEU HB3 H 41.250 12.166 8.093 1.00 . A A . 9 LEU HB3 1 1
7 10876 1 1 10 LEU HD11 H 42.648 13.738 9.645 1.00 . A A . 9 LEU HD11 1 1
7 10877 1 1 10 LEU HD12 H 41.461 13.638 10.945 1.00 . A A . 9 LEU HD12 1 1
7 10878 1 1 10 LEU HD13 H 41.878 15.204 10.250 1.00 . A A . 9 LEU HD13 1 1
7 10879 1 1 10 LEU HD21 H 41.157 15.818 8.007 1.00 . A A . 9 LEU HD21 1 1
7 10880 1 1 10 LEU HD22 H 40.223 14.691 7.025 1.00 . A A . 9 LEU HD22 1 1
7 10881 1 1 10 LEU HD23 H 41.924 14.372 7.351 1.00 . A A . 9 LEU HD23 1 1
7 10882 1 1 10 LEU HG H 39.714 14.415 9.416 1.00 . A A . 9 LEU HG 1 1
7 10883 1 1 10 LEU N N 39.137 10.585 7.864 1.00 . A A . 9 LEU N 1 1
7 10884 1 1 10 LEU O O 38.128 13.508 6.337 1.00 . A A . 9 LEU O 1 1
7 10885 1 1 11 ARG C C 38.353 12.305 3.631 1.00 . A A . 10 ARG C 1 1
7 10886 1 1 11 ARG CA C 39.727 12.556 4.246 1.00 . A A . 10 ARG CA 1 1
7 10887 1 1 11 ARG CB C 40.807 11.831 3.443 1.00 . A A . 10 ARG CB 1 1
7 10888 1 1 11 ARG CD C 41.988 11.461 1.281 1.00 . A A . 10 ARG CD 1 1
7 10889 1 1 11 ARG CG C 40.824 12.152 1.954 1.00 . A A . 10 ARG CG 1 1
7 10890 1 1 11 ARG CZ C 44.352 11.192 2.002 1.00 . A A . 10 ARG CZ 1 1
7 10891 1 1 11 ARG H H 40.407 11.430 5.910 1.00 . A A . 10 ARG H 1 1
7 10892 1 1 11 ARG HA H 39.931 13.616 4.223 1.00 . A A . 10 ARG HA 1 1
7 10893 1 1 11 ARG HB2 H 41.775 12.082 3.849 1.00 . A A . 10 ARG HB2 1 1
7 10894 1 1 11 ARG HB3 H 40.653 10.768 3.555 1.00 . A A . 10 ARG HB3 1 1
7 10895 1 1 11 ARG HD2 H 41.903 10.399 1.459 1.00 . A A . 10 ARG HD2 1 1
7 10896 1 1 11 ARG HD3 H 41.967 11.662 0.221 1.00 . A A . 10 ARG HD3 1 1
7 10897 1 1 11 ARG HE H 43.248 12.870 2.111 1.00 . A A . 10 ARG HE 1 1
7 10898 1 1 11 ARG HG2 H 39.902 11.806 1.511 1.00 . A A . 10 ARG HG2 1 1
7 10899 1 1 11 ARG HG3 H 40.918 13.221 1.820 1.00 . A A . 10 ARG HG3 1 1
7 10900 1 1 11 ARG HH11 H 43.599 9.471 1.176 1.00 . A A . 10 ARG HH11 1 1
7 10901 1 1 11 ARG HH12 H 45.187 9.336 1.744 1.00 . A A . 10 ARG HH12 1 1
7 10902 1 1 11 ARG HH21 H 45.427 12.690 2.886 1.00 . A A . 10 ARG HH21 1 1
7 10903 1 1 11 ARG HH22 H 46.275 11.234 2.700 1.00 . A A . 10 ARG HH22 1 1
7 10904 1 1 11 ARG N N 39.763 12.121 5.636 1.00 . A A . 10 ARG N 1 1
7 10905 1 1 11 ARG NE N 43.256 11.925 1.835 1.00 . A A . 10 ARG NE 1 1
7 10906 1 1 11 ARG NH1 N 44.382 9.920 1.610 1.00 . A A . 10 ARG NH1 1 1
7 10907 1 1 11 ARG NH2 N 45.417 11.738 2.567 1.00 . A A . 10 ARG NH2 1 1
7 10908 1 1 11 ARG O O 37.804 13.169 2.958 1.00 . A A . 10 ARG O 1 1
7 10909 1 1 12 ARG C C 35.419 11.691 3.896 1.00 . A A . 11 ARG C 1 1
7 10910 1 1 12 ARG CA C 36.482 10.742 3.381 1.00 . A A . 11 ARG CA 1 1
7 10911 1 1 12 ARG CB C 36.125 9.307 3.781 1.00 . A A . 11 ARG CB 1 1
7 10912 1 1 12 ARG CD C 36.683 6.875 3.803 1.00 . A A . 11 ARG CD 1 1
7 10913 1 1 12 ARG CG C 37.049 8.231 3.229 1.00 . A A . 11 ARG CG 1 1
7 10914 1 1 12 ARG CZ C 37.237 4.493 3.345 1.00 . A A . 11 ARG CZ 1 1
7 10915 1 1 12 ARG H H 38.315 10.494 4.443 1.00 . A A . 11 ARG H 1 1
7 10916 1 1 12 ARG HA H 36.511 10.816 2.304 1.00 . A A . 11 ARG HA 1 1
7 10917 1 1 12 ARG HB2 H 36.148 9.241 4.859 1.00 . A A . 11 ARG HB2 1 1
7 10918 1 1 12 ARG HB3 H 35.121 9.097 3.445 1.00 . A A . 11 ARG HB3 1 1
7 10919 1 1 12 ARG HD2 H 36.772 6.931 4.877 1.00 . A A . 11 ARG HD2 1 1
7 10920 1 1 12 ARG HD3 H 35.667 6.636 3.525 1.00 . A A . 11 ARG HD3 1 1
7 10921 1 1 12 ARG HE H 38.468 6.075 3.067 1.00 . A A . 11 ARG HE 1 1
7 10922 1 1 12 ARG HG2 H 36.957 8.201 2.154 1.00 . A A . 11 ARG HG2 1 1
7 10923 1 1 12 ARG HG3 H 38.068 8.467 3.499 1.00 . A A . 11 ARG HG3 1 1
7 10924 1 1 12 ARG HH11 H 35.322 4.762 4.039 1.00 . A A . 11 ARG HH11 1 1
7 10925 1 1 12 ARG HH12 H 35.722 3.152 3.698 1.00 . A A . 11 ARG HH12 1 1
7 10926 1 1 12 ARG HH21 H 39.076 3.852 2.741 1.00 . A A . 11 ARG HH21 1 1
7 10927 1 1 12 ARG HH22 H 37.926 2.605 2.938 1.00 . A A . 11 ARG HH22 1 1
7 10928 1 1 12 ARG N N 37.801 11.126 3.892 1.00 . A A . 11 ARG N 1 1
7 10929 1 1 12 ARG NE N 37.571 5.795 3.355 1.00 . A A . 11 ARG NE 1 1
7 10930 1 1 12 ARG NH1 N 36.019 4.112 3.725 1.00 . A A . 11 ARG NH1 1 1
7 10931 1 1 12 ARG NH2 N 38.135 3.585 2.993 1.00 . A A . 11 ARG NH2 1 1
7 10932 1 1 12 ARG O O 34.533 12.107 3.141 1.00 . A A . 11 ARG O 1 1
7 10933 1 1 13 GLN C C 34.726 14.339 5.133 1.00 . A A . 12 GLN C 1 1
7 10934 1 1 13 GLN CA C 34.597 12.973 5.785 1.00 . A A . 12 GLN CA 1 1
7 10935 1 1 13 GLN CB C 34.843 13.075 7.287 1.00 . A A . 12 GLN CB 1 1
7 10936 1 1 13 GLN CD C 34.140 14.072 9.479 1.00 . A A . 12 GLN CD 1 1
7 10937 1 1 13 GLN CG C 33.904 14.035 7.996 1.00 . A A . 12 GLN CG 1 1
7 10938 1 1 13 GLN H H 36.227 11.638 5.722 1.00 . A A . 12 GLN H 1 1
7 10939 1 1 13 GLN HA H 33.598 12.604 5.614 1.00 . A A . 12 GLN HA 1 1
7 10940 1 1 13 GLN HB2 H 34.727 12.096 7.726 1.00 . A A . 12 GLN HB2 1 1
7 10941 1 1 13 GLN HB3 H 35.857 13.413 7.447 1.00 . A A . 12 GLN HB3 1 1
7 10942 1 1 13 GLN HE21 H 32.778 12.679 9.765 1.00 . A A . 12 GLN HE21 1 1
7 10943 1 1 13 GLN HE22 H 33.574 13.251 11.181 1.00 . A A . 12 GLN HE22 1 1
7 10944 1 1 13 GLN HG2 H 34.052 15.028 7.600 1.00 . A A . 12 GLN HG2 1 1
7 10945 1 1 13 GLN HG3 H 32.885 13.723 7.812 1.00 . A A . 12 GLN HG3 1 1
7 10946 1 1 13 GLN N N 35.520 12.038 5.171 1.00 . A A . 12 GLN N 1 1
7 10947 1 1 13 GLN NE2 N 33.432 13.263 10.210 1.00 . A A . 12 GLN NE2 1 1
7 10948 1 1 13 GLN O O 33.733 14.914 4.692 1.00 . A A . 12 GLN O 1 1
7 10949 1 1 13 GLN OE1 O 34.951 14.857 9.975 1.00 . A A . 12 GLN OE1 1 1
7 10950 1 1 14 ARG C C 35.720 16.178 2.976 1.00 . A A . 13 ARG C 1 1
7 10951 1 1 14 ARG CA C 36.229 16.120 4.413 1.00 . A A . 13 ARG CA 1 1
7 10952 1 1 14 ARG CB C 37.723 16.482 4.473 1.00 . A A . 13 ARG CB 1 1
7 10953 1 1 14 ARG CD C 37.487 18.085 6.384 1.00 . A A . 13 ARG CD 1 1
7 10954 1 1 14 ARG CG C 38.235 16.869 5.859 1.00 . A A . 13 ARG CG 1 1
7 10955 1 1 14 ARG CZ C 37.364 19.378 8.495 1.00 . A A . 13 ARG CZ 1 1
7 10956 1 1 14 ARG H H 36.706 14.290 5.382 1.00 . A A . 13 ARG H 1 1
7 10957 1 1 14 ARG HA H 35.673 16.851 4.978 1.00 . A A . 13 ARG HA 1 1
7 10958 1 1 14 ARG HB2 H 38.295 15.632 4.131 1.00 . A A . 13 ARG HB2 1 1
7 10959 1 1 14 ARG HB3 H 37.903 17.309 3.802 1.00 . A A . 13 ARG HB3 1 1
7 10960 1 1 14 ARG HD2 H 37.519 18.859 5.634 1.00 . A A . 13 ARG HD2 1 1
7 10961 1 1 14 ARG HD3 H 36.459 17.810 6.567 1.00 . A A . 13 ARG HD3 1 1
7 10962 1 1 14 ARG HE H 39.012 18.473 7.727 1.00 . A A . 13 ARG HE 1 1
7 10963 1 1 14 ARG HG2 H 38.087 16.039 6.534 1.00 . A A . 13 ARG HG2 1 1
7 10964 1 1 14 ARG HG3 H 39.288 17.101 5.798 1.00 . A A . 13 ARG HG3 1 1
7 10965 1 1 14 ARG HH11 H 35.493 19.078 7.656 1.00 . A A . 13 ARG HH11 1 1
7 10966 1 1 14 ARG HH12 H 35.499 20.071 9.035 1.00 . A A . 13 ARG HH12 1 1
7 10967 1 1 14 ARG HH21 H 38.998 19.848 9.631 1.00 . A A . 13 ARG HH21 1 1
7 10968 1 1 14 ARG HH22 H 37.545 20.521 10.185 1.00 . A A . 13 ARG HH22 1 1
7 10969 1 1 14 ARG N N 35.958 14.826 5.029 1.00 . A A . 13 ARG N 1 1
7 10970 1 1 14 ARG NE N 38.047 18.635 7.608 1.00 . A A . 13 ARG NE 1 1
7 10971 1 1 14 ARG NH1 N 36.033 19.522 8.391 1.00 . A A . 13 ARG NH1 1 1
7 10972 1 1 14 ARG NH2 N 38.007 19.952 9.499 1.00 . A A . 13 ARG NH2 1 1
7 10973 1 1 14 ARG O O 35.129 17.186 2.558 1.00 . A A . 13 ARG O 1 1
7 10974 1 1 15 LEU C C 33.952 15.043 0.814 1.00 . A A . 14 LEU C 1 1
7 10975 1 1 15 LEU CA C 35.488 14.961 0.870 1.00 . A A . 14 LEU CA 1 1
7 10976 1 1 15 LEU CB C 36.012 13.601 0.318 1.00 . A A . 14 LEU CB 1 1
7 10977 1 1 15 LEU CD1 C 34.700 13.333 -1.872 1.00 . A A . 14 LEU CD1 1 1
7 10978 1 1 15 LEU CD2 C 36.956 14.393 -1.883 1.00 . A A . 14 LEU CD2 1 1
7 10979 1 1 15 LEU CG C 36.067 13.365 -1.217 1.00 . A A . 14 LEU CG 1 1
7 10980 1 1 15 LEU H H 36.392 14.328 2.661 1.00 . A A . 14 LEU H 1 1
7 10981 1 1 15 LEU HA H 35.919 15.772 0.301 1.00 . A A . 14 LEU HA 1 1
7 10982 1 1 15 LEU HB2 H 37.016 13.465 0.694 1.00 . A A . 14 LEU HB2 1 1
7 10983 1 1 15 LEU HB3 H 35.396 12.826 0.750 1.00 . A A . 14 LEU HB3 1 1
7 10984 1 1 15 LEU HD11 H 34.816 13.193 -2.937 1.00 . A A . 14 LEU HD11 1 1
7 10985 1 1 15 LEU HD12 H 34.184 14.264 -1.685 1.00 . A A . 14 LEU HD12 1 1
7 10986 1 1 15 LEU HD13 H 34.126 12.513 -1.465 1.00 . A A . 14 LEU HD13 1 1
7 10987 1 1 15 LEU HD21 H 37.013 14.180 -2.939 1.00 . A A . 14 LEU HD21 1 1
7 10988 1 1 15 LEU HD22 H 37.946 14.344 -1.456 1.00 . A A . 14 LEU HD22 1 1
7 10989 1 1 15 LEU HD23 H 36.543 15.379 -1.737 1.00 . A A . 14 LEU HD23 1 1
7 10990 1 1 15 LEU HG H 36.512 12.397 -1.391 1.00 . A A . 14 LEU HG 1 1
7 10991 1 1 15 LEU N N 35.916 15.089 2.254 1.00 . A A . 14 LEU N 1 1
7 10992 1 1 15 LEU O O 33.383 15.766 -0.011 1.00 . A A . 14 LEU O 1 1
7 10993 1 1 16 ALA C C 31.248 15.669 2.123 1.00 . A A . 15 ALA C 1 1
7 10994 1 1 16 ALA CA C 31.848 14.303 1.793 1.00 . A A . 15 ALA CA 1 1
7 10995 1 1 16 ALA CB C 31.380 13.254 2.790 1.00 . A A . 15 ALA CB 1 1
7 10996 1 1 16 ALA H H 33.808 13.844 2.410 1.00 . A A . 15 ALA H 1 1
7 10997 1 1 16 ALA HA H 31.506 14.009 0.811 1.00 . A A . 15 ALA HA 1 1
7 10998 1 1 16 ALA HB1 H 31.686 13.541 3.785 1.00 . A A . 15 ALA HB1 1 1
7 10999 1 1 16 ALA HB2 H 31.819 12.300 2.540 1.00 . A A . 15 ALA HB2 1 1
7 11000 1 1 16 ALA HB3 H 30.303 13.178 2.752 1.00 . A A . 15 ALA HB3 1 1
7 11001 1 1 16 ALA N N 33.298 14.349 1.739 1.00 . A A . 15 ALA N 1 1
7 11002 1 1 16 ALA O O 30.266 16.065 1.527 1.00 . A A . 15 ALA O 1 1
7 11003 1 1 17 GLU C C 31.443 18.679 2.310 1.00 . A A . 16 GLU C 1 1
7 11004 1 1 17 GLU CA C 31.385 17.722 3.467 1.00 . A A . 16 GLU CA 1 1
7 11005 1 1 17 GLU CB C 32.257 18.306 4.533 1.00 . A A . 16 GLU CB 1 1
7 11006 1 1 17 GLU CD C 33.216 18.194 6.765 1.00 . A A . 16 GLU CD 1 1
7 11007 1 1 17 GLU CG C 32.437 17.464 5.732 1.00 . A A . 16 GLU CG 1 1
7 11008 1 1 17 GLU H H 32.647 15.997 3.512 1.00 . A A . 16 GLU H 1 1
7 11009 1 1 17 GLU HA H 30.378 17.632 3.844 1.00 . A A . 16 GLU HA 1 1
7 11010 1 1 17 GLU HB2 H 33.232 18.479 4.104 1.00 . A A . 16 GLU HB2 1 1
7 11011 1 1 17 GLU HB3 H 31.840 19.255 4.835 1.00 . A A . 16 GLU HB3 1 1
7 11012 1 1 17 GLU HG2 H 31.456 17.199 6.086 1.00 . A A . 16 GLU HG2 1 1
7 11013 1 1 17 GLU HG3 H 32.970 16.567 5.455 1.00 . A A . 16 GLU HG3 1 1
7 11014 1 1 17 GLU N N 31.863 16.389 3.062 1.00 . A A . 16 GLU N 1 1
7 11015 1 1 17 GLU O O 30.531 19.475 2.090 1.00 . A A . 16 GLU O 1 1
7 11016 1 1 17 GLU OE1 O 34.429 18.370 6.592 1.00 . A A . 16 GLU OE1 1 1
7 11017 1 1 17 GLU OE2 O 32.605 18.667 7.744 1.00 . A A . 16 GLU OE2 1 1
7 11018 1 1 18 LEU C C 31.702 19.258 -0.608 1.00 . A A . 17 LEU C 1 1
7 11019 1 1 18 LEU CA C 32.805 19.450 0.443 1.00 . A A . 17 LEU CA 1 1
7 11020 1 1 18 LEU CB C 34.227 19.119 -0.122 1.00 . A A . 17 LEU CB 1 1
7 11021 1 1 18 LEU CD1 C 34.179 19.963 -2.553 1.00 . A A . 17 LEU CD1 1 1
7 11022 1 1 18 LEU CD2 C 34.895 21.499 -0.706 1.00 . A A . 17 LEU CD2 1 1
7 11023 1 1 18 LEU CG C 34.864 20.056 -1.196 1.00 . A A . 17 LEU CG 1 1
7 11024 1 1 18 LEU H H 33.189 17.925 1.888 1.00 . A A . 17 LEU H 1 1
7 11025 1 1 18 LEU HA H 32.790 20.474 0.786 1.00 . A A . 17 LEU HA 1 1
7 11026 1 1 18 LEU HB2 H 34.908 19.083 0.716 1.00 . A A . 17 LEU HB2 1 1
7 11027 1 1 18 LEU HB3 H 34.178 18.122 -0.536 1.00 . A A . 17 LEU HB3 1 1
7 11028 1 1 18 LEU HD11 H 34.249 18.950 -2.919 1.00 . A A . 17 LEU HD11 1 1
7 11029 1 1 18 LEU HD12 H 34.661 20.632 -3.251 1.00 . A A . 17 LEU HD12 1 1
7 11030 1 1 18 LEU HD13 H 33.139 20.236 -2.448 1.00 . A A . 17 LEU HD13 1 1
7 11031 1 1 18 LEU HD21 H 35.473 21.559 0.206 1.00 . A A . 17 LEU HD21 1 1
7 11032 1 1 18 LEU HD22 H 33.887 21.838 -0.517 1.00 . A A . 17 LEU HD22 1 1
7 11033 1 1 18 LEU HD23 H 35.348 22.124 -1.461 1.00 . A A . 17 LEU HD23 1 1
7 11034 1 1 18 LEU HG H 35.887 19.741 -1.345 1.00 . A A . 17 LEU HG 1 1
7 11035 1 1 18 LEU N N 32.537 18.598 1.594 1.00 . A A . 17 LEU N 1 1
7 11036 1 1 18 LEU O O 31.267 20.211 -1.254 1.00 . A A . 17 LEU O 1 1
7 11037 1 1 19 GLN C C 28.800 17.722 -1.082 1.00 . A A . 18 GLN C 1 1
7 11038 1 1 19 GLN CA C 30.196 17.724 -1.705 1.00 . A A . 18 GLN CA 1 1
7 11039 1 1 19 GLN CB C 30.497 16.392 -2.353 1.00 . A A . 18 GLN CB 1 1
7 11040 1 1 19 GLN CD C 32.112 15.041 -3.714 1.00 . A A . 18 GLN CD 1 1
7 11041 1 1 19 GLN CG C 31.840 16.362 -3.058 1.00 . A A . 18 GLN CG 1 1
7 11042 1 1 19 GLN H H 31.562 17.329 -0.146 1.00 . A A . 18 GLN H 1 1
7 11043 1 1 19 GLN HA H 30.226 18.489 -2.465 1.00 . A A . 18 GLN HA 1 1
7 11044 1 1 19 GLN HB2 H 30.487 15.622 -1.596 1.00 . A A . 18 GLN HB2 1 1
7 11045 1 1 19 GLN HB3 H 29.728 16.180 -3.080 1.00 . A A . 18 GLN HB3 1 1
7 11046 1 1 19 GLN HE21 H 33.206 15.925 -5.099 1.00 . A A . 18 GLN HE21 1 1
7 11047 1 1 19 GLN HE22 H 33.032 14.204 -5.228 1.00 . A A . 18 GLN HE22 1 1
7 11048 1 1 19 GLN HG2 H 31.851 17.131 -3.814 1.00 . A A . 18 GLN HG2 1 1
7 11049 1 1 19 GLN HG3 H 32.617 16.558 -2.335 1.00 . A A . 18 GLN HG3 1 1
7 11050 1 1 19 GLN N N 31.221 18.043 -0.729 1.00 . A A . 18 GLN N 1 1
7 11051 1 1 19 GLN NE2 N 32.860 15.061 -4.783 1.00 . A A . 18 GLN NE2 1 1
7 11052 1 1 19 GLN O O 27.819 17.339 -1.738 1.00 . A A . 18 GLN O 1 1
7 11053 1 1 19 GLN OE1 O 31.644 13.998 -3.258 1.00 . A A . 18 GLN OE1 1 1
7 11054 1 1 20 ALA C C 26.801 16.931 1.218 1.00 . A A . 19 ALA C 1 1
7 11055 1 1 20 ALA CA C 27.492 18.282 0.952 1.00 . A A . 19 ALA CA 1 1
7 11056 1 1 20 ALA CB C 26.526 19.290 0.313 1.00 . A A . 19 ALA CB 1 1
7 11057 1 1 20 ALA H H 29.567 18.400 0.624 1.00 . A A . 19 ALA H 1 1
7 11058 1 1 20 ALA HA H 27.786 18.677 1.913 1.00 . A A . 19 ALA HA 1 1
7 11059 1 1 20 ALA HB1 H 27.044 20.223 0.145 1.00 . A A . 19 ALA HB1 1 1
7 11060 1 1 20 ALA HB2 H 25.684 19.454 0.968 1.00 . A A . 19 ALA HB2 1 1
7 11061 1 1 20 ALA HB3 H 26.179 18.900 -0.632 1.00 . A A . 19 ALA HB3 1 1
7 11062 1 1 20 ALA N N 28.730 18.159 0.175 1.00 . A A . 19 ALA N 1 1
7 11063 1 1 20 ALA O O 27.229 15.866 0.742 1.00 . A A . 19 ALA O 1 1
7 11064 1 1 21 LYS C C 23.554 16.120 1.946 1.00 . A A . 20 LYS C 1 1
7 11065 1 1 21 LYS CA C 24.991 15.833 2.347 1.00 . A A . 20 LYS CA 1 1
7 11066 1 1 21 LYS CB C 25.033 15.621 3.857 1.00 . A A . 20 LYS CB 1 1
7 11067 1 1 21 LYS CD C 26.954 13.986 3.997 1.00 . A A . 20 LYS CD 1 1
7 11068 1 1 21 LYS CE C 28.161 13.585 4.830 1.00 . A A . 20 LYS CE 1 1
7 11069 1 1 21 LYS CG C 26.387 15.311 4.475 1.00 . A A . 20 LYS CG 1 1
7 11070 1 1 21 LYS H H 25.468 17.813 2.421 1.00 . A A . 20 LYS H 1 1
7 11071 1 1 21 LYS HA H 25.374 14.956 1.847 1.00 . A A . 20 LYS HA 1 1
7 11072 1 1 21 LYS HB2 H 24.680 16.526 4.326 1.00 . A A . 20 LYS HB2 1 1
7 11073 1 1 21 LYS HB3 H 24.347 14.827 4.094 1.00 . A A . 20 LYS HB3 1 1
7 11074 1 1 21 LYS HD2 H 26.195 13.224 4.084 1.00 . A A . 20 LYS HD2 1 1
7 11075 1 1 21 LYS HD3 H 27.256 14.084 2.965 1.00 . A A . 20 LYS HD3 1 1
7 11076 1 1 21 LYS HE2 H 28.583 12.677 4.424 1.00 . A A . 20 LYS HE2 1 1
7 11077 1 1 21 LYS HE3 H 28.899 14.371 4.772 1.00 . A A . 20 LYS HE3 1 1
7 11078 1 1 21 LYS HG2 H 27.081 16.096 4.211 1.00 . A A . 20 LYS HG2 1 1
7 11079 1 1 21 LYS HG3 H 26.277 15.280 5.548 1.00 . A A . 20 LYS HG3 1 1
7 11080 1 1 21 LYS HZ1 H 28.643 13.081 6.795 1.00 . A A . 20 LYS HZ1 1 1
7 11081 1 1 21 LYS HZ2 H 27.095 12.606 6.344 1.00 . A A . 20 LYS HZ2 1 1
7 11082 1 1 21 LYS HZ3 H 27.404 14.225 6.691 1.00 . A A . 20 LYS HZ3 1 1
7 11083 1 1 21 LYS N N 25.770 16.976 2.012 1.00 . A A . 20 LYS N 1 1
7 11084 1 1 21 LYS NZ N 27.798 13.366 6.256 1.00 . A A . 20 LYS NZ 1 1
7 11085 1 1 21 LYS O O 23.239 17.236 1.528 1.00 . A A . 20 LYS O 1 1
7 11086 1 1 22 HIS C C 20.512 14.720 2.951 1.00 . A A . 21 HIS C 1 1
7 11087 1 1 22 HIS CA C 21.294 15.363 1.826 1.00 . A A . 21 HIS CA 1 1
7 11088 1 1 22 HIS CB C 20.834 14.861 0.440 1.00 . A A . 21 HIS CB 1 1
7 11089 1 1 22 HIS CD2 C 18.857 16.528 0.137 1.00 . A A . 21 HIS CD2 1 1
7 11090 1 1 22 HIS CE1 C 17.448 15.209 -0.865 1.00 . A A . 21 HIS CE1 1 1
7 11091 1 1 22 HIS CG C 19.443 15.314 0.050 1.00 . A A . 21 HIS CG 1 1
7 11092 1 1 22 HIS H H 23.018 14.255 2.317 1.00 . A A . 21 HIS H 1 1
7 11093 1 1 22 HIS HA H 21.136 16.430 1.895 1.00 . A A . 21 HIS HA 1 1
7 11094 1 1 22 HIS HB2 H 21.523 15.223 -0.308 1.00 . A A . 21 HIS HB2 1 1
7 11095 1 1 22 HIS HB3 H 20.847 13.780 0.437 1.00 . A A . 21 HIS HB3 1 1
7 11096 1 1 22 HIS HD1 H 18.640 13.553 -0.788 1.00 . A A . 21 HIS HD1 1 1
7 11097 1 1 22 HIS HD2 H 19.284 17.409 0.593 1.00 . A A . 21 HIS HD2 1 1
7 11098 1 1 22 HIS HE1 H 16.564 14.838 -1.361 1.00 . A A . 21 HIS HE1 1 1
7 11099 1 1 22 HIS HE2 H 17.131 17.214 -0.787 1.00 . A A . 21 HIS HE2 1 1
7 11100 1 1 22 HIS N N 22.697 15.146 2.061 1.00 . A A . 21 HIS N 1 1
7 11101 1 1 22 HIS ND1 N 18.528 14.507 -0.581 1.00 . A A . 21 HIS ND1 1 1
7 11102 1 1 22 HIS NE2 N 17.622 16.438 -0.441 1.00 . A A . 21 HIS NE2 1 1
7 11103 1 1 22 HIS O O 20.016 13.594 2.837 1.00 . A A . 21 HIS O 1 1
7 11104 1 1 23 GLY C C 19.097 16.134 5.815 1.00 . A A . 22 GLY C 1 1
7 11105 1 1 23 GLY CA C 19.802 14.957 5.233 1.00 . A A . 22 GLY CA 1 1
7 11106 1 1 23 GLY H H 21.060 16.208 4.120 1.00 . A A . 22 GLY H 1 1
7 11107 1 1 23 GLY HA2 H 19.081 14.203 4.954 1.00 . A A . 22 GLY HA2 1 1
7 11108 1 1 23 GLY HA3 H 20.485 14.554 5.966 1.00 . A A . 22 GLY HA3 1 1
7 11109 1 1 23 GLY N N 20.527 15.383 4.062 1.00 . A A . 22 GLY N 1 1
7 11110 1 1 23 GLY O O 18.714 16.160 6.991 1.00 . A A . 22 GLY O 1 1
7 11111 1 1 24 ASP C C 16.814 18.309 4.974 1.00 . A A . 23 ASP C 1 1
7 11112 1 1 24 ASP CA C 18.312 18.369 5.292 1.00 . A A . 23 ASP CA 1 1
7 11113 1 1 24 ASP CB C 18.994 19.471 4.459 1.00 . A A . 23 ASP CB 1 1
7 11114 1 1 24 ASP CG C 18.859 19.242 2.972 1.00 . A A . 23 ASP CG 1 1
7 11115 1 1 24 ASP H H 19.195 16.963 4.039 1.00 . A A . 23 ASP H 1 1
7 11116 1 1 24 ASP HA H 18.469 18.567 6.340 1.00 . A A . 23 ASP HA 1 1
7 11117 1 1 24 ASP HB2 H 18.545 20.425 4.695 1.00 . A A . 23 ASP HB2 1 1
7 11118 1 1 24 ASP HB3 H 20.045 19.501 4.706 1.00 . A A . 23 ASP HB3 1 1
7 11119 1 1 24 ASP N N 18.920 17.103 4.971 1.00 . A A . 23 ASP N 1 1
7 11120 1 1 24 ASP O O 16.360 17.371 4.308 1.00 . A A . 23 ASP O 1 1
7 11121 1 1 24 ASP OD1 O 19.641 18.443 2.412 1.00 . A A . 23 ASP OD1 1 1
7 11122 1 1 24 ASP OD2 O 17.980 19.851 2.338 1.00 . A A . 23 ASP OD2 1 1
7 11123 1 1 25 PRO C C 14.231 20.098 3.913 1.00 . A A . 24 PRO C 1 1
7 11124 1 1 25 PRO CA C 14.568 19.331 5.208 1.00 . A A . 24 PRO CA 1 1
7 11125 1 1 25 PRO CB C 14.033 20.106 6.441 1.00 . A A . 24 PRO CB 1 1
7 11126 1 1 25 PRO CD C 16.408 20.395 6.321 1.00 . A A . 24 PRO CD 1 1
7 11127 1 1 25 PRO CG C 15.241 20.493 7.247 1.00 . A A . 24 PRO CG 1 1
7 11128 1 1 25 PRO HA H 14.128 18.345 5.179 1.00 . A A . 24 PRO HA 1 1
7 11129 1 1 25 PRO HB2 H 13.494 20.977 6.100 1.00 . A A . 24 PRO HB2 1 1
7 11130 1 1 25 PRO HB3 H 13.367 19.472 7.009 1.00 . A A . 24 PRO HB3 1 1
7 11131 1 1 25 PRO HD2 H 16.523 21.308 5.756 1.00 . A A . 24 PRO HD2 1 1
7 11132 1 1 25 PRO HD3 H 17.308 20.165 6.867 1.00 . A A . 24 PRO HD3 1 1
7 11133 1 1 25 PRO HG2 H 15.138 21.504 7.612 1.00 . A A . 24 PRO HG2 1 1
7 11134 1 1 25 PRO HG3 H 15.364 19.812 8.075 1.00 . A A . 24 PRO HG3 1 1
7 11135 1 1 25 PRO N N 16.011 19.281 5.459 1.00 . A A . 24 PRO N 1 1
7 11136 1 1 25 PRO O O 13.229 20.830 3.853 1.00 . A A . 24 PRO O 1 1
7 11137 1 1 26 GLY C C 13.608 20.090 0.868 1.00 . A A . 25 GLY C 1 1
7 11138 1 1 26 GLY CA C 14.853 20.564 1.609 1.00 . A A . 25 GLY CA 1 1
7 11139 1 1 26 GLY H H 15.838 19.333 3.007 1.00 . A A . 25 GLY H 1 1
7 11140 1 1 26 GLY HA2 H 14.770 21.628 1.776 1.00 . A A . 25 GLY HA2 1 1
7 11141 1 1 26 GLY HA3 H 15.717 20.382 0.988 1.00 . A A . 25 GLY HA3 1 1
7 11142 1 1 26 GLY N N 15.055 19.912 2.888 1.00 . A A . 25 GLY N 1 1
7 11143 1 1 26 GLY O O 12.907 19.165 1.316 1.00 . A A . 25 GLY O 1 1
7 11144 1 1 27 ASP C C 11.923 18.991 -1.417 1.00 . A A . 26 ASP C 1 1
7 11145 1 1 27 ASP CA C 12.178 20.462 -1.124 1.00 . A A . 26 ASP CA 1 1
7 11146 1 1 27 ASP CB C 12.290 21.241 -2.441 1.00 . A A . 26 ASP CB 1 1
7 11147 1 1 27 ASP CG C 11.096 21.039 -3.356 1.00 . A A . 26 ASP CG 1 1
7 11148 1 1 27 ASP H H 14.040 21.343 -0.602 1.00 . A A . 26 ASP H 1 1
7 11149 1 1 27 ASP HA H 11.325 20.846 -0.584 1.00 . A A . 26 ASP HA 1 1
7 11150 1 1 27 ASP HB2 H 12.372 22.294 -2.221 1.00 . A A . 26 ASP HB2 1 1
7 11151 1 1 27 ASP HB3 H 13.180 20.918 -2.962 1.00 . A A . 26 ASP HB3 1 1
7 11152 1 1 27 ASP N N 13.374 20.693 -0.288 1.00 . A A . 26 ASP N 1 1
7 11153 1 1 27 ASP O O 10.795 18.501 -1.253 1.00 . A A . 26 ASP O 1 1
7 11154 1 1 27 ASP OD1 O 10.085 21.748 -3.202 1.00 . A A . 26 ASP OD1 1 1
7 11155 1 1 27 ASP OD2 O 11.157 20.202 -4.276 1.00 . A A . 26 ASP OD2 1 1
7 11156 1 1 28 ALA C C 12.431 16.050 -0.949 1.00 . A A . 27 ALA C 1 1
7 11157 1 1 28 ALA CA C 12.842 16.879 -2.149 1.00 . A A . 27 ALA CA 1 1
7 11158 1 1 28 ALA CB C 14.123 16.338 -2.767 1.00 . A A . 27 ALA CB 1 1
7 11159 1 1 28 ALA H H 13.842 18.728 -1.849 1.00 . A A . 27 ALA H 1 1
7 11160 1 1 28 ALA HA H 12.055 16.806 -2.886 1.00 . A A . 27 ALA HA 1 1
7 11161 1 1 28 ALA HB1 H 13.961 15.326 -3.110 1.00 . A A . 27 ALA HB1 1 1
7 11162 1 1 28 ALA HB2 H 14.908 16.339 -2.026 1.00 . A A . 27 ALA HB2 1 1
7 11163 1 1 28 ALA HB3 H 14.411 16.961 -3.600 1.00 . A A . 27 ALA HB3 1 1
7 11164 1 1 28 ALA N N 12.968 18.282 -1.803 1.00 . A A . 27 ALA N 1 1
7 11165 1 1 28 ALA O O 11.619 15.151 -1.072 1.00 . A A . 27 ALA O 1 1
7 11166 1 1 29 ALA C C 11.175 15.775 1.806 1.00 . A A . 28 ALA C 1 1
7 11167 1 1 29 ALA CA C 12.653 15.663 1.444 1.00 . A A . 28 ALA CA 1 1
7 11168 1 1 29 ALA CB C 13.529 16.150 2.591 1.00 . A A . 28 ALA CB 1 1
7 11169 1 1 29 ALA H H 13.506 17.205 0.280 1.00 . A A . 28 ALA H 1 1
7 11170 1 1 29 ALA HA H 12.885 14.628 1.247 1.00 . A A . 28 ALA HA 1 1
7 11171 1 1 29 ALA HB1 H 14.569 16.063 2.315 1.00 . A A . 28 ALA HB1 1 1
7 11172 1 1 29 ALA HB2 H 13.338 15.550 3.470 1.00 . A A . 28 ALA HB2 1 1
7 11173 1 1 29 ALA HB3 H 13.299 17.184 2.806 1.00 . A A . 28 ALA HB3 1 1
7 11174 1 1 29 ALA N N 12.941 16.406 0.223 1.00 . A A . 28 ALA N 1 1
7 11175 1 1 29 ALA O O 10.562 14.825 2.308 1.00 . A A . 28 ALA O 1 1
7 11176 1 1 30 GLN C C 8.350 16.385 0.785 1.00 . A A . 29 GLN C 1 1
7 11177 1 1 30 GLN CA C 9.199 17.152 1.788 1.00 . A A . 29 GLN CA 1 1
7 11178 1 1 30 GLN CB C 8.860 18.647 1.740 1.00 . A A . 29 GLN CB 1 1
7 11179 1 1 30 GLN CD C 9.501 19.092 4.175 1.00 . A A . 29 GLN CD 1 1
7 11180 1 1 30 GLN CG C 9.674 19.493 2.711 1.00 . A A . 29 GLN CG 1 1
7 11181 1 1 30 GLN H H 11.143 17.647 1.146 1.00 . A A . 29 GLN H 1 1
7 11182 1 1 30 GLN HA H 8.999 16.778 2.779 1.00 . A A . 29 GLN HA 1 1
7 11183 1 1 30 GLN HB2 H 9.048 19.010 0.740 1.00 . A A . 29 GLN HB2 1 1
7 11184 1 1 30 GLN HB3 H 7.813 18.774 1.970 1.00 . A A . 29 GLN HB3 1 1
7 11185 1 1 30 GLN HE21 H 7.601 18.529 3.902 1.00 . A A . 29 GLN HE21 1 1
7 11186 1 1 30 GLN HE22 H 8.229 18.381 5.499 1.00 . A A . 29 GLN HE22 1 1
7 11187 1 1 30 GLN HG2 H 10.719 19.400 2.458 1.00 . A A . 29 GLN HG2 1 1
7 11188 1 1 30 GLN HG3 H 9.374 20.524 2.597 1.00 . A A . 29 GLN HG3 1 1
7 11189 1 1 30 GLN N N 10.599 16.925 1.527 1.00 . A A . 29 GLN N 1 1
7 11190 1 1 30 GLN NE2 N 8.330 18.619 4.551 1.00 . A A . 29 GLN NE2 1 1
7 11191 1 1 30 GLN O O 7.410 15.666 1.163 1.00 . A A . 29 GLN O 1 1
7 11192 1 1 30 GLN OE1 O 10.429 19.227 4.969 1.00 . A A . 29 GLN OE1 1 1
7 11193 1 1 31 GLN C C 8.020 14.333 -1.416 1.00 . A A . 30 GLN C 1 1
7 11194 1 1 31 GLN CA C 7.978 15.856 -1.552 1.00 . A A . 30 GLN CA 1 1
7 11195 1 1 31 GLN CB C 8.521 16.288 -2.917 1.00 . A A . 30 GLN CB 1 1
7 11196 1 1 31 GLN CD C 6.277 16.218 -4.096 1.00 . A A . 30 GLN CD 1 1
7 11197 1 1 31 GLN CG C 7.725 15.751 -4.103 1.00 . A A . 30 GLN CG 1 1
7 11198 1 1 31 GLN H H 9.491 17.063 -0.690 1.00 . A A . 30 GLN H 1 1
7 11199 1 1 31 GLN HA H 6.948 16.171 -1.477 1.00 . A A . 30 GLN HA 1 1
7 11200 1 1 31 GLN HB2 H 8.513 17.367 -2.967 1.00 . A A . 30 GLN HB2 1 1
7 11201 1 1 31 GLN HB3 H 9.540 15.944 -3.009 1.00 . A A . 30 GLN HB3 1 1
7 11202 1 1 31 GLN HE21 H 5.727 14.611 -3.078 1.00 . A A . 30 GLN HE21 1 1
7 11203 1 1 31 GLN HE22 H 4.469 15.730 -3.485 1.00 . A A . 30 GLN HE22 1 1
7 11204 1 1 31 GLN HG2 H 8.193 16.070 -5.022 1.00 . A A . 30 GLN HG2 1 1
7 11205 1 1 31 GLN HG3 H 7.738 14.672 -4.059 1.00 . A A . 30 GLN HG3 1 1
7 11206 1 1 31 GLN N N 8.709 16.504 -0.479 1.00 . A A . 30 GLN N 1 1
7 11207 1 1 31 GLN NE2 N 5.406 15.443 -3.492 1.00 . A A . 30 GLN NE2 1 1
7 11208 1 1 31 GLN O O 6.990 13.659 -1.587 1.00 . A A . 30 GLN O 1 1
7 11209 1 1 31 GLN OE1 O 5.947 17.274 -4.641 1.00 . A A . 30 GLN OE1 1 1
7 11210 1 1 32 GLU C C 8.521 11.839 0.220 1.00 . A A . 31 GLU C 1 1
7 11211 1 1 32 GLU CA C 9.353 12.361 -0.930 1.00 . A A . 31 GLU CA 1 1
7 11212 1 1 32 GLU CB C 10.817 11.943 -0.757 1.00 . A A . 31 GLU CB 1 1
7 11213 1 1 32 GLU CD C 11.184 11.601 -3.229 1.00 . A A . 31 GLU CD 1 1
7 11214 1 1 32 GLU CG C 11.700 12.230 -1.963 1.00 . A A . 31 GLU CG 1 1
7 11215 1 1 32 GLU H H 9.976 14.383 -0.973 1.00 . A A . 31 GLU H 1 1
7 11216 1 1 32 GLU HA H 8.973 11.914 -1.838 1.00 . A A . 31 GLU HA 1 1
7 11217 1 1 32 GLU HB2 H 11.226 12.469 0.093 1.00 . A A . 31 GLU HB2 1 1
7 11218 1 1 32 GLU HB3 H 10.850 10.882 -0.557 1.00 . A A . 31 GLU HB3 1 1
7 11219 1 1 32 GLU HG2 H 11.752 13.298 -2.109 1.00 . A A . 31 GLU HG2 1 1
7 11220 1 1 32 GLU HG3 H 12.691 11.851 -1.762 1.00 . A A . 31 GLU HG3 1 1
7 11221 1 1 32 GLU N N 9.194 13.797 -1.089 1.00 . A A . 31 GLU N 1 1
7 11222 1 1 32 GLU O O 7.923 10.786 0.105 1.00 . A A . 31 GLU O 1 1
7 11223 1 1 32 GLU OE1 O 11.399 10.384 -3.443 1.00 . A A . 31 GLU OE1 1 1
7 11224 1 1 32 GLU OE2 O 10.573 12.306 -4.049 1.00 . A A . 31 GLU OE2 1 1
7 11225 1 1 33 ALA C C 6.189 12.059 2.111 1.00 . A A . 32 ALA C 1 1
7 11226 1 1 33 ALA CA C 7.663 12.196 2.480 1.00 . A A . 32 ALA CA 1 1
7 11227 1 1 33 ALA CB C 7.839 13.191 3.617 1.00 . A A . 32 ALA CB 1 1
7 11228 1 1 33 ALA H H 8.940 13.451 1.342 1.00 . A A . 32 ALA H 1 1
7 11229 1 1 33 ALA HA H 8.028 11.232 2.803 1.00 . A A . 32 ALA HA 1 1
7 11230 1 1 33 ALA HB1 H 7.474 14.158 3.304 1.00 . A A . 32 ALA HB1 1 1
7 11231 1 1 33 ALA HB2 H 8.886 13.264 3.869 1.00 . A A . 32 ALA HB2 1 1
7 11232 1 1 33 ALA HB3 H 7.282 12.856 4.478 1.00 . A A . 32 ALA HB3 1 1
7 11233 1 1 33 ALA N N 8.449 12.601 1.314 1.00 . A A . 32 ALA N 1 1
7 11234 1 1 33 ALA O O 5.542 11.083 2.457 1.00 . A A . 32 ALA O 1 1
7 11235 1 1 34 LYS C C 4.066 11.849 -0.046 1.00 . A A . 33 LYS C 1 1
7 11236 1 1 34 LYS CA C 4.316 13.055 0.878 1.00 . A A . 33 LYS CA 1 1
7 11237 1 1 34 LYS CB C 4.114 14.354 0.090 1.00 . A A . 33 LYS CB 1 1
7 11238 1 1 34 LYS CD C 1.919 15.230 0.918 1.00 . A A . 33 LYS CD 1 1
7 11239 1 1 34 LYS CE C 0.563 15.815 0.525 1.00 . A A . 33 LYS CE 1 1
7 11240 1 1 34 LYS CG C 2.683 14.694 -0.282 1.00 . A A . 33 LYS CG 1 1
7 11241 1 1 34 LYS H H 6.310 13.747 1.081 1.00 . A A . 33 LYS H 1 1
7 11242 1 1 34 LYS HA H 3.628 13.010 1.713 1.00 . A A . 33 LYS HA 1 1
7 11243 1 1 34 LYS HB2 H 4.501 15.171 0.680 1.00 . A A . 33 LYS HB2 1 1
7 11244 1 1 34 LYS HB3 H 4.695 14.290 -0.819 1.00 . A A . 33 LYS HB3 1 1
7 11245 1 1 34 LYS HD2 H 1.767 14.428 1.624 1.00 . A A . 33 LYS HD2 1 1
7 11246 1 1 34 LYS HD3 H 2.511 16.002 1.387 1.00 . A A . 33 LYS HD3 1 1
7 11247 1 1 34 LYS HE2 H 0.092 16.225 1.405 1.00 . A A . 33 LYS HE2 1 1
7 11248 1 1 34 LYS HE3 H 0.732 16.616 -0.178 1.00 . A A . 33 LYS HE3 1 1
7 11249 1 1 34 LYS HG2 H 2.665 15.418 -1.082 1.00 . A A . 33 LYS HG2 1 1
7 11250 1 1 34 LYS HG3 H 2.224 13.767 -0.596 1.00 . A A . 33 LYS HG3 1 1
7 11251 1 1 34 LYS HZ1 H -0.569 14.078 0.608 1.00 . A A . 33 LYS HZ1 1 1
7 11252 1 1 34 LYS HZ2 H 0.063 14.391 -0.933 1.00 . A A . 33 LYS HZ2 1 1
7 11253 1 1 34 LYS HZ3 H -1.238 15.283 -0.349 1.00 . A A . 33 LYS HZ3 1 1
7 11254 1 1 34 LYS N N 5.706 13.019 1.345 1.00 . A A . 33 LYS N 1 1
7 11255 1 1 34 LYS NZ N -0.345 14.823 -0.080 1.00 . A A . 33 LYS NZ 1 1
7 11256 1 1 34 LYS O O 3.022 11.195 0.017 1.00 . A A . 33 LYS O 1 1
7 11257 1 1 35 HIS C C 4.966 9.126 -1.010 1.00 . A A . 34 HIS C 1 1
7 11258 1 1 35 HIS CA C 5.002 10.435 -1.802 1.00 . A A . 34 HIS CA 1 1
7 11259 1 1 35 HIS CB C 6.222 10.483 -2.747 1.00 . A A . 34 HIS CB 1 1
7 11260 1 1 35 HIS CD2 C 7.000 8.235 -3.800 1.00 . A A . 34 HIS CD2 1 1
7 11261 1 1 35 HIS CE1 C 5.886 8.350 -5.672 1.00 . A A . 34 HIS CE1 1 1
7 11262 1 1 35 HIS CG C 6.295 9.387 -3.781 1.00 . A A . 34 HIS CG 1 1
7 11263 1 1 35 HIS H H 5.841 12.148 -0.881 1.00 . A A . 34 HIS H 1 1
7 11264 1 1 35 HIS HA H 4.097 10.513 -2.386 1.00 . A A . 34 HIS HA 1 1
7 11265 1 1 35 HIS HB2 H 6.207 11.423 -3.277 1.00 . A A . 34 HIS HB2 1 1
7 11266 1 1 35 HIS HB3 H 7.119 10.439 -2.147 1.00 . A A . 34 HIS HB3 1 1
7 11267 1 1 35 HIS HD1 H 5.009 10.142 -5.273 1.00 . A A . 34 HIS HD1 1 1
7 11268 1 1 35 HIS HD2 H 7.659 7.876 -3.022 1.00 . A A . 34 HIS HD2 1 1
7 11269 1 1 35 HIS HE1 H 5.488 8.118 -6.649 1.00 . A A . 34 HIS HE1 1 1
7 11270 1 1 35 HIS HE2 H 7.342 6.981 -5.426 1.00 . A A . 34 HIS HE2 1 1
7 11271 1 1 35 HIS N N 5.049 11.564 -0.882 1.00 . A A . 34 HIS N 1 1
7 11272 1 1 35 HIS ND1 N 5.610 9.423 -4.970 1.00 . A A . 34 HIS ND1 1 1
7 11273 1 1 35 HIS NE2 N 6.729 7.612 -4.989 1.00 . A A . 34 HIS NE2 1 1
7 11274 1 1 35 HIS O O 4.220 8.209 -1.343 1.00 . A A . 34 HIS O 1 1
7 11275 1 1 36 ARG C C 4.496 7.710 1.673 1.00 . A A . 35 ARG C 1 1
7 11276 1 1 36 ARG CA C 5.806 7.899 0.920 1.00 . A A . 35 ARG CA 1 1
7 11277 1 1 36 ARG CB C 6.994 7.973 1.895 1.00 . A A . 35 ARG CB 1 1
7 11278 1 1 36 ARG CD C 9.505 8.101 2.203 1.00 . A A . 35 ARG CD 1 1
7 11279 1 1 36 ARG CG C 8.357 7.961 1.209 1.00 . A A . 35 ARG CG 1 1
7 11280 1 1 36 ARG CZ C 10.477 6.864 4.148 1.00 . A A . 35 ARG CZ 1 1
7 11281 1 1 36 ARG H H 6.312 9.849 0.267 1.00 . A A . 35 ARG H 1 1
7 11282 1 1 36 ARG HA H 5.941 7.045 0.272 1.00 . A A . 35 ARG HA 1 1
7 11283 1 1 36 ARG HB2 H 6.915 8.888 2.463 1.00 . A A . 35 ARG HB2 1 1
7 11284 1 1 36 ARG HB3 H 6.946 7.133 2.571 1.00 . A A . 35 ARG HB3 1 1
7 11285 1 1 36 ARG HD2 H 10.431 8.185 1.656 1.00 . A A . 35 ARG HD2 1 1
7 11286 1 1 36 ARG HD3 H 9.353 9.000 2.782 1.00 . A A . 35 ARG HD3 1 1
7 11287 1 1 36 ARG HE H 8.990 6.217 2.936 1.00 . A A . 35 ARG HE 1 1
7 11288 1 1 36 ARG HG2 H 8.471 7.031 0.673 1.00 . A A . 35 ARG HG2 1 1
7 11289 1 1 36 ARG HG3 H 8.395 8.783 0.510 1.00 . A A . 35 ARG HG3 1 1
7 11290 1 1 36 ARG HH11 H 11.348 8.702 3.879 1.00 . A A . 35 ARG HH11 1 1
7 11291 1 1 36 ARG HH12 H 11.991 7.822 5.171 1.00 . A A . 35 ARG HH12 1 1
7 11292 1 1 36 ARG HH21 H 9.875 5.003 4.698 1.00 . A A . 35 ARG HH21 1 1
7 11293 1 1 36 ARG HH22 H 11.110 5.670 5.674 1.00 . A A . 35 ARG HH22 1 1
7 11294 1 1 36 ARG N N 5.747 9.071 0.055 1.00 . A A . 35 ARG N 1 1
7 11295 1 1 36 ARG NE N 9.608 6.960 3.122 1.00 . A A . 35 ARG NE 1 1
7 11296 1 1 36 ARG NH1 N 11.325 7.862 4.420 1.00 . A A . 35 ARG NH1 1 1
7 11297 1 1 36 ARG NH2 N 10.494 5.770 4.890 1.00 . A A . 35 ARG NH2 1 1
7 11298 1 1 36 ARG O O 4.104 6.579 1.968 1.00 . A A . 35 ARG O 1 1
7 11299 1 1 37 GLU C C 1.507 7.986 1.752 1.00 . A A . 36 GLU C 1 1
7 11300 1 1 37 GLU CA C 2.500 8.744 2.618 1.00 . A A . 36 GLU CA 1 1
7 11301 1 1 37 GLU CB C 1.936 10.125 2.924 1.00 . A A . 36 GLU CB 1 1
7 11302 1 1 37 GLU CD C 1.965 12.164 4.301 1.00 . A A . 36 GLU CD 1 1
7 11303 1 1 37 GLU CG C 2.739 10.961 3.884 1.00 . A A . 36 GLU CG 1 1
7 11304 1 1 37 GLU H H 4.155 9.701 1.709 1.00 . A A . 36 GLU H 1 1
7 11305 1 1 37 GLU HA H 2.639 8.203 3.542 1.00 . A A . 36 GLU HA 1 1
7 11306 1 1 37 GLU HB2 H 1.912 10.690 2.002 1.00 . A A . 36 GLU HB2 1 1
7 11307 1 1 37 GLU HB3 H 0.933 10.027 3.310 1.00 . A A . 36 GLU HB3 1 1
7 11308 1 1 37 GLU HG2 H 3.007 10.381 4.750 1.00 . A A . 36 GLU HG2 1 1
7 11309 1 1 37 GLU HG3 H 3.638 11.291 3.385 1.00 . A A . 36 GLU HG3 1 1
7 11310 1 1 37 GLU N N 3.792 8.817 1.949 1.00 . A A . 36 GLU N 1 1
7 11311 1 1 37 GLU O O 0.719 7.161 2.245 1.00 . A A . 36 GLU O 1 1
7 11312 1 1 37 GLU OE1 O 2.025 13.195 3.607 1.00 . A A . 36 GLU OE1 1 1
7 11313 1 1 37 GLU OE2 O 1.210 12.081 5.287 1.00 . A A . 36 GLU OE2 1 1
7 11314 1 1 38 ALA C C 1.146 6.144 -0.655 1.00 . A A . 37 ALA C 1 1
7 11315 1 1 38 ALA CA C 0.709 7.594 -0.490 1.00 . A A . 37 ALA CA 1 1
7 11316 1 1 38 ALA CB C 0.732 8.322 -1.826 1.00 . A A . 37 ALA CB 1 1
7 11317 1 1 38 ALA H H 2.172 8.956 0.157 1.00 . A A . 37 ALA H 1 1
7 11318 1 1 38 ALA HA H -0.298 7.619 -0.101 1.00 . A A . 37 ALA HA 1 1
7 11319 1 1 38 ALA HB1 H 1.735 8.302 -2.225 1.00 . A A . 37 ALA HB1 1 1
7 11320 1 1 38 ALA HB2 H 0.420 9.345 -1.683 1.00 . A A . 37 ALA HB2 1 1
7 11321 1 1 38 ALA HB3 H 0.059 7.833 -2.515 1.00 . A A . 37 ALA HB3 1 1
7 11322 1 1 38 ALA N N 1.553 8.260 0.465 1.00 . A A . 37 ALA N 1 1
7 11323 1 1 38 ALA O O 0.314 5.226 -0.617 1.00 . A A . 37 ALA O 1 1
7 11324 1 1 39 GLU C C 2.679 3.662 0.137 1.00 . A A . 38 GLU C 1 1
7 11325 1 1 39 GLU CA C 3.044 4.603 -0.972 1.00 . A A . 38 GLU CA 1 1
7 11326 1 1 39 GLU CB C 4.557 4.621 -1.064 1.00 . A A . 38 GLU CB 1 1
7 11327 1 1 39 GLU CD C 6.615 5.170 -2.296 1.00 . A A . 38 GLU CD 1 1
7 11328 1 1 39 GLU CG C 5.130 5.345 -2.242 1.00 . A A . 38 GLU CG 1 1
7 11329 1 1 39 GLU H H 3.069 6.716 -0.773 1.00 . A A . 38 GLU H 1 1
7 11330 1 1 39 GLU HA H 2.658 4.210 -1.899 1.00 . A A . 38 GLU HA 1 1
7 11331 1 1 39 GLU HB2 H 4.943 5.094 -0.174 1.00 . A A . 38 GLU HB2 1 1
7 11332 1 1 39 GLU HB3 H 4.906 3.599 -1.088 1.00 . A A . 38 GLU HB3 1 1
7 11333 1 1 39 GLU HG2 H 4.692 4.952 -3.148 1.00 . A A . 38 GLU HG2 1 1
7 11334 1 1 39 GLU HG3 H 4.905 6.398 -2.155 1.00 . A A . 38 GLU HG3 1 1
7 11335 1 1 39 GLU N N 2.467 5.939 -0.786 1.00 . A A . 38 GLU N 1 1
7 11336 1 1 39 GLU O O 2.468 2.498 -0.117 1.00 . A A . 38 GLU O 1 1
7 11337 1 1 39 GLU OE1 O 7.318 5.703 -1.426 1.00 . A A . 38 GLU OE1 1 1
7 11338 1 1 39 GLU OE2 O 7.110 4.454 -3.191 1.00 . A A . 38 GLU OE2 1 1
7 11339 1 1 40 MET C C 1.061 2.500 2.303 1.00 . A A . 39 MET C 1 1
7 11340 1 1 40 MET CA C 2.313 3.353 2.538 1.00 . A A . 39 MET CA 1 1
7 11341 1 1 40 MET CB C 2.127 4.261 3.758 1.00 . A A . 39 MET CB 1 1
7 11342 1 1 40 MET CE C 1.243 3.487 7.743 1.00 . A A . 39 MET CE 1 1
7 11343 1 1 40 MET CG C 1.805 3.528 5.048 1.00 . A A . 39 MET CG 1 1
7 11344 1 1 40 MET H H 2.817 5.127 1.475 1.00 . A A . 39 MET H 1 1
7 11345 1 1 40 MET HA H 3.150 2.696 2.715 1.00 . A A . 39 MET HA 1 1
7 11346 1 1 40 MET HB2 H 3.034 4.826 3.913 1.00 . A A . 39 MET HB2 1 1
7 11347 1 1 40 MET HB3 H 1.322 4.950 3.548 1.00 . A A . 39 MET HB3 1 1
7 11348 1 1 40 MET HE1 H 1.105 4.023 8.670 1.00 . A A . 39 MET HE1 1 1
7 11349 1 1 40 MET HE2 H 2.053 2.782 7.854 1.00 . A A . 39 MET HE2 1 1
7 11350 1 1 40 MET HE3 H 0.335 2.957 7.495 1.00 . A A . 39 MET HE3 1 1
7 11351 1 1 40 MET HG2 H 0.875 2.992 4.921 1.00 . A A . 39 MET HG2 1 1
7 11352 1 1 40 MET HG3 H 2.599 2.828 5.262 1.00 . A A . 39 MET HG3 1 1
7 11353 1 1 40 MET N N 2.620 4.170 1.361 1.00 . A A . 39 MET N 1 1
7 11354 1 1 40 MET O O 1.078 1.294 2.503 1.00 . A A . 39 MET O 1 1
7 11355 1 1 40 MET SD S 1.635 4.652 6.442 1.00 . A A . 39 MET SD 1 1
7 11356 1 1 41 ARG C C -1.063 1.752 0.130 1.00 . A A . 40 ARG C 1 1
7 11357 1 1 41 ARG CA C -1.206 2.419 1.493 1.00 . A A . 40 ARG CA 1 1
7 11358 1 1 41 ARG CB C -2.428 3.324 1.484 1.00 . A A . 40 ARG CB 1 1
7 11359 1 1 41 ARG CD C -4.138 4.632 2.719 1.00 . A A . 40 ARG CD 1 1
7 11360 1 1 41 ARG CG C -2.848 3.846 2.838 1.00 . A A . 40 ARG CG 1 1
7 11361 1 1 41 ARG CZ C -5.908 5.047 4.416 1.00 . A A . 40 ARG CZ 1 1
7 11362 1 1 41 ARG H H 0.031 4.110 1.768 1.00 . A A . 40 ARG H 1 1
7 11363 1 1 41 ARG HA H -1.357 1.644 2.231 1.00 . A A . 40 ARG HA 1 1
7 11364 1 1 41 ARG HB2 H -2.203 4.173 0.858 1.00 . A A . 40 ARG HB2 1 1
7 11365 1 1 41 ARG HB3 H -3.255 2.781 1.049 1.00 . A A . 40 ARG HB3 1 1
7 11366 1 1 41 ARG HD2 H -3.967 5.494 2.092 1.00 . A A . 40 ARG HD2 1 1
7 11367 1 1 41 ARG HD3 H -4.883 3.997 2.264 1.00 . A A . 40 ARG HD3 1 1
7 11368 1 1 41 ARG HE H -3.929 5.443 4.617 1.00 . A A . 40 ARG HE 1 1
7 11369 1 1 41 ARG HG2 H -3.000 3.013 3.509 1.00 . A A . 40 ARG HG2 1 1
7 11370 1 1 41 ARG HG3 H -2.075 4.492 3.228 1.00 . A A . 40 ARG HG3 1 1
7 11371 1 1 41 ARG HH11 H -6.672 4.270 2.660 1.00 . A A . 40 ARG HH11 1 1
7 11372 1 1 41 ARG HH12 H -7.827 4.541 3.874 1.00 . A A . 40 ARG HH12 1 1
7 11373 1 1 41 ARG HH21 H -5.549 5.840 6.271 1.00 . A A . 40 ARG HH21 1 1
7 11374 1 1 41 ARG HH22 H -7.171 5.459 5.979 1.00 . A A . 40 ARG HH22 1 1
7 11375 1 1 41 ARG N N -0.003 3.135 1.865 1.00 . A A . 40 ARG N 1 1
7 11376 1 1 41 ARG NE N -4.627 5.086 4.018 1.00 . A A . 40 ARG NE 1 1
7 11377 1 1 41 ARG NH1 N -6.864 4.590 3.591 1.00 . A A . 40 ARG NH1 1 1
7 11378 1 1 41 ARG NH2 N -6.231 5.476 5.629 1.00 . A A . 40 ARG NH2 1 1
7 11379 1 1 41 ARG O O -1.303 0.560 -0.026 1.00 . A A . 40 ARG O 1 1
7 11380 1 1 42 ASN C C 0.213 0.943 -2.573 1.00 . A A . 41 ASN C 1 1
7 11381 1 1 42 ASN CA C -0.649 2.160 -2.258 1.00 . A A . 41 ASN CA 1 1
7 11382 1 1 42 ASN CB C -0.208 3.325 -3.154 1.00 . A A . 41 ASN CB 1 1
7 11383 1 1 42 ASN CG C -0.449 3.053 -4.634 1.00 . A A . 41 ASN CG 1 1
7 11384 1 1 42 ASN H H -0.329 3.450 -0.610 1.00 . A A . 41 ASN H 1 1
7 11385 1 1 42 ASN HA H -1.669 1.923 -2.520 1.00 . A A . 41 ASN HA 1 1
7 11386 1 1 42 ASN HB2 H -0.757 4.213 -2.876 1.00 . A A . 41 ASN HB2 1 1
7 11387 1 1 42 ASN HB3 H 0.847 3.502 -3.009 1.00 . A A . 41 ASN HB3 1 1
7 11388 1 1 42 ASN HD21 H 1.208 4.014 -5.134 1.00 . A A . 41 ASN HD21 1 1
7 11389 1 1 42 ASN HD22 H 0.274 3.382 -6.431 1.00 . A A . 41 ASN HD22 1 1
7 11390 1 1 42 ASN N N -0.647 2.550 -0.844 1.00 . A A . 41 ASN N 1 1
7 11391 1 1 42 ASN ND2 N 0.429 3.521 -5.474 1.00 . A A . 41 ASN ND2 1 1
7 11392 1 1 42 ASN O O -0.200 0.104 -3.351 1.00 . A A . 41 ASN O 1 1
7 11393 1 1 42 ASN OD1 O -1.415 2.393 -5.007 1.00 . A A . 41 ASN OD1 1 1
7 11394 1 1 43 SER C C 1.762 -1.608 -2.115 1.00 . A A . 42 SER C 1 1
7 11395 1 1 43 SER CA C 2.336 -0.213 -2.290 1.00 . A A . 42 SER CA 1 1
7 11396 1 1 43 SER CB C 3.633 -0.049 -1.486 1.00 . A A . 42 SER CB 1 1
7 11397 1 1 43 SER H H 1.619 1.481 -1.250 1.00 . A A . 42 SER H 1 1
7 11398 1 1 43 SER HA H 2.575 -0.093 -3.337 1.00 . A A . 42 SER HA 1 1
7 11399 1 1 43 SER HB2 H 4.286 -0.888 -1.676 1.00 . A A . 42 SER HB2 1 1
7 11400 1 1 43 SER HB3 H 4.123 0.866 -1.781 1.00 . A A . 42 SER HB3 1 1
7 11401 1 1 43 SER HG H 3.127 0.922 0.124 1.00 . A A . 42 SER HG 1 1
7 11402 1 1 43 SER N N 1.380 0.839 -1.956 1.00 . A A . 42 SER N 1 1
7 11403 1 1 43 SER O O 1.760 -2.380 -3.049 1.00 . A A . 42 SER O 1 1
7 11404 1 1 43 SER OG O 3.365 0.006 -0.085 1.00 . A A . 42 SER OG 1 1
7 11405 1 1 44 ILE C C -0.534 -3.497 -1.638 1.00 . A A . 43 ILE C 1 1
7 11406 1 1 44 ILE CA C 0.631 -3.203 -0.706 1.00 . A A . 43 ILE CA 1 1
7 11407 1 1 44 ILE CB C 0.255 -3.429 0.785 1.00 . A A . 43 ILE CB 1 1
7 11408 1 1 44 ILE CD1 C -1.013 -2.428 2.774 1.00 . A A . 43 ILE CD1 1 1
7 11409 1 1 44 ILE CG1 C -0.638 -2.295 1.317 1.00 . A A . 43 ILE CG1 1 1
7 11410 1 1 44 ILE CG2 C 1.515 -3.587 1.630 1.00 . A A . 43 ILE CG2 1 1
7 11411 1 1 44 ILE H H 1.168 -1.190 -0.276 1.00 . A A . 43 ILE H 1 1
7 11412 1 1 44 ILE HA H 1.412 -3.903 -0.972 1.00 . A A . 43 ILE HA 1 1
7 11413 1 1 44 ILE HB H -0.287 -4.362 0.840 1.00 . A A . 43 ILE HB 1 1
7 11414 1 1 44 ILE HD11 H -1.647 -1.598 3.049 1.00 . A A . 43 ILE HD11 1 1
7 11415 1 1 44 ILE HD12 H -0.120 -2.418 3.382 1.00 . A A . 43 ILE HD12 1 1
7 11416 1 1 44 ILE HD13 H -1.541 -3.358 2.928 1.00 . A A . 43 ILE HD13 1 1
7 11417 1 1 44 ILE HG12 H -0.119 -1.355 1.200 1.00 . A A . 43 ILE HG12 1 1
7 11418 1 1 44 ILE HG13 H -1.548 -2.269 0.736 1.00 . A A . 43 ILE HG13 1 1
7 11419 1 1 44 ILE HG21 H 2.105 -2.686 1.559 1.00 . A A . 43 ILE HG21 1 1
7 11420 1 1 44 ILE HG22 H 2.093 -4.426 1.270 1.00 . A A . 43 ILE HG22 1 1
7 11421 1 1 44 ILE HG23 H 1.239 -3.755 2.661 1.00 . A A . 43 ILE HG23 1 1
7 11422 1 1 44 ILE N N 1.194 -1.888 -0.963 1.00 . A A . 43 ILE N 1 1
7 11423 1 1 44 ILE O O -0.670 -4.605 -2.141 1.00 . A A . 43 ILE O 1 1
7 11424 1 1 45 LEU C C -2.017 -2.858 -4.232 1.00 . A A . 44 LEU C 1 1
7 11425 1 1 45 LEU CA C -2.462 -2.590 -2.793 1.00 . A A . 44 LEU CA 1 1
7 11426 1 1 45 LEU CB C -3.293 -1.308 -2.731 1.00 . A A . 44 LEU CB 1 1
7 11427 1 1 45 LEU CD1 C -4.565 0.381 -1.402 1.00 . A A . 44 LEU CD1 1 1
7 11428 1 1 45 LEU CD2 C -4.817 -2.034 -0.890 1.00 . A A . 44 LEU CD2 1 1
7 11429 1 1 45 LEU CG C -3.865 -0.956 -1.360 1.00 . A A . 44 LEU CG 1 1
7 11430 1 1 45 LEU H H -1.116 -1.612 -1.498 1.00 . A A . 44 LEU H 1 1
7 11431 1 1 45 LEU HA H -3.072 -3.414 -2.457 1.00 . A A . 44 LEU HA 1 1
7 11432 1 1 45 LEU HB2 H -2.671 -0.489 -3.063 1.00 . A A . 44 LEU HB2 1 1
7 11433 1 1 45 LEU HB3 H -4.118 -1.406 -3.423 1.00 . A A . 44 LEU HB3 1 1
7 11434 1 1 45 LEU HD11 H -3.861 1.145 -1.698 1.00 . A A . 44 LEU HD11 1 1
7 11435 1 1 45 LEU HD12 H -4.955 0.614 -0.422 1.00 . A A . 44 LEU HD12 1 1
7 11436 1 1 45 LEU HD13 H -5.377 0.345 -2.113 1.00 . A A . 44 LEU HD13 1 1
7 11437 1 1 45 LEU HD21 H -5.251 -1.751 0.057 1.00 . A A . 44 LEU HD21 1 1
7 11438 1 1 45 LEU HD22 H -4.282 -2.966 -0.775 1.00 . A A . 44 LEU HD22 1 1
7 11439 1 1 45 LEU HD23 H -5.602 -2.165 -1.621 1.00 . A A . 44 LEU HD23 1 1
7 11440 1 1 45 LEU HG H -3.056 -0.887 -0.648 1.00 . A A . 44 LEU HG 1 1
7 11441 1 1 45 LEU N N -1.321 -2.479 -1.909 1.00 . A A . 44 LEU N 1 1
7 11442 1 1 45 LEU O O -2.431 -3.824 -4.836 1.00 . A A . 44 LEU O 1 1
7 11443 1 1 46 ALA C C 0.239 -3.309 -6.373 1.00 . A A . 45 ALA C 1 1
7 11444 1 1 46 ALA CA C -0.662 -2.095 -6.115 1.00 . A A . 45 ALA CA 1 1
7 11445 1 1 46 ALA CB C 0.046 -0.805 -6.507 1.00 . A A . 45 ALA CB 1 1
7 11446 1 1 46 ALA H H -0.812 -1.284 -4.172 1.00 . A A . 45 ALA H 1 1
7 11447 1 1 46 ALA HA H -1.532 -2.192 -6.749 1.00 . A A . 45 ALA HA 1 1
7 11448 1 1 46 ALA HB1 H -0.606 0.034 -6.315 1.00 . A A . 45 ALA HB1 1 1
7 11449 1 1 46 ALA HB2 H 0.296 -0.837 -7.558 1.00 . A A . 45 ALA HB2 1 1
7 11450 1 1 46 ALA HB3 H 0.951 -0.701 -5.927 1.00 . A A . 45 ALA HB3 1 1
7 11451 1 1 46 ALA N N -1.146 -2.015 -4.740 1.00 . A A . 45 ALA N 1 1
7 11452 1 1 46 ALA O O 0.506 -3.647 -7.528 1.00 . A A . 45 ALA O 1 1
7 11453 1 1 47 GLN C C 0.699 -6.340 -5.576 1.00 . A A . 46 GLN C 1 1
7 11454 1 1 47 GLN CA C 1.586 -5.108 -5.497 1.00 . A A . 46 GLN CA 1 1
7 11455 1 1 47 GLN CB C 2.618 -5.287 -4.378 1.00 . A A . 46 GLN CB 1 1
7 11456 1 1 47 GLN CD C 4.665 -4.156 -5.449 1.00 . A A . 46 GLN CD 1 1
7 11457 1 1 47 GLN CG C 3.695 -4.208 -4.285 1.00 . A A . 46 GLN CG 1 1
7 11458 1 1 47 GLN H H 0.658 -3.514 -4.432 1.00 . A A . 46 GLN H 1 1
7 11459 1 1 47 GLN HA H 2.107 -5.010 -6.439 1.00 . A A . 46 GLN HA 1 1
7 11460 1 1 47 GLN HB2 H 2.094 -5.313 -3.434 1.00 . A A . 46 GLN HB2 1 1
7 11461 1 1 47 GLN HB3 H 3.106 -6.239 -4.524 1.00 . A A . 46 GLN HB3 1 1
7 11462 1 1 47 GLN HE21 H 6.030 -3.401 -4.257 1.00 . A A . 46 GLN HE21 1 1
7 11463 1 1 47 GLN HE22 H 6.523 -3.639 -5.883 1.00 . A A . 46 GLN HE22 1 1
7 11464 1 1 47 GLN HG2 H 3.208 -3.245 -4.219 1.00 . A A . 46 GLN HG2 1 1
7 11465 1 1 47 GLN HG3 H 4.256 -4.372 -3.377 1.00 . A A . 46 GLN HG3 1 1
7 11466 1 1 47 GLN N N 0.780 -3.905 -5.324 1.00 . A A . 46 GLN N 1 1
7 11467 1 1 47 GLN NE2 N 5.847 -3.688 -5.177 1.00 . A A . 46 GLN NE2 1 1
7 11468 1 1 47 GLN O O 0.973 -7.262 -6.356 1.00 . A A . 46 GLN O 1 1
7 11469 1 1 47 GLN OE1 O 4.347 -4.503 -6.589 1.00 . A A . 46 GLN OE1 1 1
7 11470 1 1 48 VAL C C -2.284 -7.411 -5.878 1.00 . A A . 47 VAL C 1 1
7 11471 1 1 48 VAL CA C -1.246 -7.522 -4.782 1.00 . A A . 47 VAL CA 1 1
7 11472 1 1 48 VAL CB C -1.909 -7.842 -3.402 1.00 . A A . 47 VAL CB 1 1
7 11473 1 1 48 VAL CG1 C -0.852 -8.126 -2.347 1.00 . A A . 47 VAL CG1 1 1
7 11474 1 1 48 VAL CG2 C -2.851 -6.735 -2.936 1.00 . A A . 47 VAL CG2 1 1
7 11475 1 1 48 VAL H H -0.536 -5.619 -4.168 1.00 . A A . 47 VAL H 1 1
7 11476 1 1 48 VAL HA H -0.630 -8.363 -5.065 1.00 . A A . 47 VAL HA 1 1
7 11477 1 1 48 VAL HB H -2.481 -8.750 -3.531 1.00 . A A . 47 VAL HB 1 1
7 11478 1 1 48 VAL HG11 H -0.257 -8.974 -2.652 1.00 . A A . 47 VAL HG11 1 1
7 11479 1 1 48 VAL HG12 H -1.333 -8.338 -1.403 1.00 . A A . 47 VAL HG12 1 1
7 11480 1 1 48 VAL HG13 H -0.216 -7.261 -2.235 1.00 . A A . 47 VAL HG13 1 1
7 11481 1 1 48 VAL HG21 H -3.275 -7.002 -1.980 1.00 . A A . 47 VAL HG21 1 1
7 11482 1 1 48 VAL HG22 H -3.643 -6.606 -3.658 1.00 . A A . 47 VAL HG22 1 1
7 11483 1 1 48 VAL HG23 H -2.302 -5.810 -2.839 1.00 . A A . 47 VAL HG23 1 1
7 11484 1 1 48 VAL N N -0.358 -6.374 -4.770 1.00 . A A . 47 VAL N 1 1
7 11485 1 1 48 VAL O O -2.628 -8.392 -6.493 1.00 . A A . 47 VAL O 1 1
7 11486 1 1 49 LEU C C -2.974 -6.028 -8.492 1.00 . A A . 48 LEU C 1 1
7 11487 1 1 49 LEU CA C -3.712 -6.047 -7.198 1.00 . A A . 48 LEU CA 1 1
7 11488 1 1 49 LEU CB C -4.493 -4.735 -7.060 1.00 . A A . 48 LEU CB 1 1
7 11489 1 1 49 LEU CD1 C -6.001 -3.205 -5.770 1.00 . A A . 48 LEU CD1 1 1
7 11490 1 1 49 LEU CD2 C -6.446 -5.641 -5.779 1.00 . A A . 48 LEU CD2 1 1
7 11491 1 1 49 LEU CG C -5.372 -4.582 -5.814 1.00 . A A . 48 LEU CG 1 1
7 11492 1 1 49 LEU H H -2.479 -5.451 -5.607 1.00 . A A . 48 LEU H 1 1
7 11493 1 1 49 LEU HA H -4.407 -6.874 -7.192 1.00 . A A . 48 LEU HA 1 1
7 11494 1 1 49 LEU HB2 H -3.770 -3.932 -7.060 1.00 . A A . 48 LEU HB2 1 1
7 11495 1 1 49 LEU HB3 H -5.111 -4.636 -7.943 1.00 . A A . 48 LEU HB3 1 1
7 11496 1 1 49 LEU HD11 H -5.225 -2.454 -5.740 1.00 . A A . 48 LEU HD11 1 1
7 11497 1 1 49 LEU HD12 H -6.621 -3.118 -4.890 1.00 . A A . 48 LEU HD12 1 1
7 11498 1 1 49 LEU HD13 H -6.609 -3.058 -6.650 1.00 . A A . 48 LEU HD13 1 1
7 11499 1 1 49 LEU HD21 H -5.994 -6.621 -5.748 1.00 . A A . 48 LEU HD21 1 1
7 11500 1 1 49 LEU HD22 H -7.055 -5.543 -6.665 1.00 . A A . 48 LEU HD22 1 1
7 11501 1 1 49 LEU HD23 H -7.054 -5.490 -4.899 1.00 . A A . 48 LEU HD23 1 1
7 11502 1 1 49 LEU HG H -4.753 -4.692 -4.936 1.00 . A A . 48 LEU HG 1 1
7 11503 1 1 49 LEU N N -2.771 -6.230 -6.132 1.00 . A A . 48 LEU N 1 1
7 11504 1 1 49 LEU O O -1.970 -5.331 -8.630 1.00 . A A . 48 LEU O 1 1
7 11505 1 1 50 ASP C C -3.214 -5.436 -11.358 1.00 . A A . 49 ASP C 1 1
7 11506 1 1 50 ASP CA C -2.871 -6.774 -10.741 1.00 . A A . 49 ASP CA 1 1
7 11507 1 1 50 ASP CB C -3.430 -7.911 -11.612 1.00 . A A . 49 ASP CB 1 1
7 11508 1 1 50 ASP CG C -2.905 -7.855 -13.035 1.00 . A A . 49 ASP CG 1 1
7 11509 1 1 50 ASP H H -4.156 -7.437 -9.225 1.00 . A A . 49 ASP H 1 1
7 11510 1 1 50 ASP HA H -1.799 -6.871 -10.665 1.00 . A A . 49 ASP HA 1 1
7 11511 1 1 50 ASP HB2 H -3.167 -8.864 -11.181 1.00 . A A . 49 ASP HB2 1 1
7 11512 1 1 50 ASP HB3 H -4.506 -7.829 -11.645 1.00 . A A . 49 ASP HB3 1 1
7 11513 1 1 50 ASP N N -3.429 -6.812 -9.424 1.00 . A A . 49 ASP N 1 1
7 11514 1 1 50 ASP O O -4.188 -4.791 -10.944 1.00 . A A . 49 ASP O 1 1
7 11515 1 1 50 ASP OD1 O -1.760 -8.267 -13.284 1.00 . A A . 49 ASP OD1 1 1
7 11516 1 1 50 ASP OD2 O -3.636 -7.371 -13.932 1.00 . A A . 49 ASP OD2 1 1
7 11517 1 1 51 GLN C C -4.086 -3.638 -13.541 1.00 . A A . 50 GLN C 1 1
7 11518 1 1 51 GLN CA C -2.629 -3.780 -13.058 1.00 . A A . 50 GLN CA 1 1
7 11519 1 1 51 GLN CB C -1.685 -3.755 -14.255 1.00 . A A . 50 GLN CB 1 1
7 11520 1 1 51 GLN CD C -0.958 -2.652 -16.380 1.00 . A A . 50 GLN CD 1 1
7 11521 1 1 51 GLN CG C -1.828 -2.548 -15.156 1.00 . A A . 50 GLN CG 1 1
7 11522 1 1 51 GLN H H -1.671 -5.607 -12.541 1.00 . A A . 50 GLN H 1 1
7 11523 1 1 51 GLN HA H -2.384 -2.955 -12.406 1.00 . A A . 50 GLN HA 1 1
7 11524 1 1 51 GLN HB2 H -0.669 -3.771 -13.889 1.00 . A A . 50 GLN HB2 1 1
7 11525 1 1 51 GLN HB3 H -1.853 -4.641 -14.850 1.00 . A A . 50 GLN HB3 1 1
7 11526 1 1 51 GLN HE21 H -2.291 -1.654 -17.416 1.00 . A A . 50 GLN HE21 1 1
7 11527 1 1 51 GLN HE22 H -0.905 -2.176 -18.299 1.00 . A A . 50 GLN HE22 1 1
7 11528 1 1 51 GLN HG2 H -2.860 -2.471 -15.466 1.00 . A A . 50 GLN HG2 1 1
7 11529 1 1 51 GLN HG3 H -1.550 -1.664 -14.601 1.00 . A A . 50 GLN HG3 1 1
7 11530 1 1 51 GLN N N -2.431 -5.027 -12.323 1.00 . A A . 50 GLN N 1 1
7 11531 1 1 51 GLN NE2 N -1.417 -2.103 -17.465 1.00 . A A . 50 GLN NE2 1 1
7 11532 1 1 51 GLN O O -4.675 -2.559 -13.458 1.00 . A A . 50 GLN O 1 1
7 11533 1 1 51 GLN OE1 O 0.123 -3.253 -16.350 1.00 . A A . 50 GLN OE1 1 1
7 11534 1 1 52 SER C C -7.035 -4.527 -13.335 1.00 . A A . 51 SER C 1 1
7 11535 1 1 52 SER CA C -6.030 -4.712 -14.477 1.00 . A A . 51 SER CA 1 1
7 11536 1 1 52 SER CB C -6.318 -5.983 -15.271 1.00 . A A . 51 SER CB 1 1
7 11537 1 1 52 SER H H -4.209 -5.605 -13.866 1.00 . A A . 51 SER H 1 1
7 11538 1 1 52 SER HA H -6.100 -3.860 -15.136 1.00 . A A . 51 SER HA 1 1
7 11539 1 1 52 SER HB2 H -6.365 -6.832 -14.607 1.00 . A A . 51 SER HB2 1 1
7 11540 1 1 52 SER HB3 H -7.271 -5.877 -15.769 1.00 . A A . 51 SER HB3 1 1
7 11541 1 1 52 SER HG H -4.492 -6.405 -15.795 1.00 . A A . 51 SER HG 1 1
7 11542 1 1 52 SER N N -4.683 -4.745 -13.956 1.00 . A A . 51 SER N 1 1
7 11543 1 1 52 SER O O -8.043 -3.836 -13.483 1.00 . A A . 51 SER O 1 1
7 11544 1 1 52 SER OG O -5.309 -6.188 -16.265 1.00 . A A . 51 SER OG 1 1
7 11545 1 1 53 ALA C C -7.486 -3.606 -10.428 1.00 . A A . 52 ALA C 1 1
7 11546 1 1 53 ALA CA C -7.574 -4.997 -11.019 1.00 . A A . 52 ALA CA 1 1
7 11547 1 1 53 ALA CB C -7.201 -6.046 -9.986 1.00 . A A . 52 ALA CB 1 1
7 11548 1 1 53 ALA H H -5.864 -5.568 -12.113 1.00 . A A . 52 ALA H 1 1
7 11549 1 1 53 ALA HA H -8.592 -5.169 -11.337 1.00 . A A . 52 ALA HA 1 1
7 11550 1 1 53 ALA HB1 H -7.280 -7.028 -10.427 1.00 . A A . 52 ALA HB1 1 1
7 11551 1 1 53 ALA HB2 H -7.872 -5.979 -9.142 1.00 . A A . 52 ALA HB2 1 1
7 11552 1 1 53 ALA HB3 H -6.186 -5.883 -9.658 1.00 . A A . 52 ALA HB3 1 1
7 11553 1 1 53 ALA N N -6.718 -5.093 -12.184 1.00 . A A . 52 ALA N 1 1
7 11554 1 1 53 ALA O O -8.483 -3.045 -9.995 1.00 . A A . 52 ALA O 1 1
7 11555 1 1 54 ARG C C -6.819 -0.718 -10.848 1.00 . A A . 53 ARG C 1 1
7 11556 1 1 54 ARG CA C -6.060 -1.700 -9.952 1.00 . A A . 53 ARG CA 1 1
7 11557 1 1 54 ARG CB C -4.565 -1.392 -9.985 1.00 . A A . 53 ARG CB 1 1
7 11558 1 1 54 ARG CD C -4.306 -0.529 -7.619 1.00 . A A . 53 ARG CD 1 1
7 11559 1 1 54 ARG CG C -4.131 -0.219 -9.111 1.00 . A A . 53 ARG CG 1 1
7 11560 1 1 54 ARG CZ C -4.618 1.063 -5.707 1.00 . A A . 53 ARG CZ 1 1
7 11561 1 1 54 ARG H H -5.521 -3.557 -10.787 1.00 . A A . 53 ARG H 1 1
7 11562 1 1 54 ARG HA H -6.427 -1.636 -8.940 1.00 . A A . 53 ARG HA 1 1
7 11563 1 1 54 ARG HB2 H -4.027 -2.278 -9.693 1.00 . A A . 53 ARG HB2 1 1
7 11564 1 1 54 ARG HB3 H -4.299 -1.164 -11.007 1.00 . A A . 53 ARG HB3 1 1
7 11565 1 1 54 ARG HD2 H -5.316 -0.826 -7.385 1.00 . A A . 53 ARG HD2 1 1
7 11566 1 1 54 ARG HD3 H -3.663 -1.368 -7.394 1.00 . A A . 53 ARG HD3 1 1
7 11567 1 1 54 ARG HE H -3.008 0.958 -6.943 1.00 . A A . 53 ARG HE 1 1
7 11568 1 1 54 ARG HG2 H -3.086 -0.036 -9.305 1.00 . A A . 53 ARG HG2 1 1
7 11569 1 1 54 ARG HG3 H -4.714 0.653 -9.369 1.00 . A A . 53 ARG HG3 1 1
7 11570 1 1 54 ARG HH11 H -6.373 0.107 -6.165 1.00 . A A . 53 ARG HH11 1 1
7 11571 1 1 54 ARG HH12 H -6.405 1.087 -4.757 1.00 . A A . 53 ARG HH12 1 1
7 11572 1 1 54 ARG HH21 H -3.124 2.244 -4.987 1.00 . A A . 53 ARG HH21 1 1
7 11573 1 1 54 ARG HH22 H -4.583 2.298 -4.086 1.00 . A A . 53 ARG HH22 1 1
7 11574 1 1 54 ARG N N -6.288 -3.041 -10.446 1.00 . A A . 53 ARG N 1 1
7 11575 1 1 54 ARG NE N -3.902 0.590 -6.751 1.00 . A A . 53 ARG NE 1 1
7 11576 1 1 54 ARG NH1 N -5.882 0.713 -5.540 1.00 . A A . 53 ARG NH1 1 1
7 11577 1 1 54 ARG NH2 N -4.073 1.925 -4.867 1.00 . A A . 53 ARG NH2 1 1
7 11578 1 1 54 ARG O O -7.460 0.211 -10.368 1.00 . A A . 53 ARG O 1 1
7 11579 1 1 55 ALA C C -9.003 -0.292 -12.907 1.00 . A A . 54 ALA C 1 1
7 11580 1 1 55 ALA CA C -7.492 -0.175 -13.137 1.00 . A A . 54 ALA CA 1 1
7 11581 1 1 55 ALA CB C -7.129 -0.597 -14.553 1.00 . A A . 54 ALA CB 1 1
7 11582 1 1 55 ALA H H -6.171 -1.694 -12.460 1.00 . A A . 54 ALA H 1 1
7 11583 1 1 55 ALA HA H -7.209 0.858 -12.998 1.00 . A A . 54 ALA HA 1 1
7 11584 1 1 55 ALA HB1 H -6.063 -0.508 -14.694 1.00 . A A . 54 ALA HB1 1 1
7 11585 1 1 55 ALA HB2 H -7.641 0.038 -15.261 1.00 . A A . 54 ALA HB2 1 1
7 11586 1 1 55 ALA HB3 H -7.428 -1.623 -14.708 1.00 . A A . 54 ALA HB3 1 1
7 11587 1 1 55 ALA N N -6.760 -0.967 -12.153 1.00 . A A . 54 ALA N 1 1
7 11588 1 1 55 ALA O O -9.714 0.711 -12.906 1.00 . A A . 54 ALA O 1 1
7 11589 1 1 56 ARG C C -11.300 -1.032 -11.145 1.00 . A A . 55 ARG C 1 1
7 11590 1 1 56 ARG CA C -10.872 -1.790 -12.397 1.00 . A A . 55 ARG CA 1 1
7 11591 1 1 56 ARG CB C -11.060 -3.284 -12.155 1.00 . A A . 55 ARG CB 1 1
7 11592 1 1 56 ARG CD C -13.199 -3.801 -13.404 1.00 . A A . 55 ARG CD 1 1
7 11593 1 1 56 ARG CG C -12.505 -3.738 -12.044 1.00 . A A . 55 ARG CG 1 1
7 11594 1 1 56 ARG CZ C -12.854 -2.144 -15.247 1.00 . A A . 55 ARG CZ 1 1
7 11595 1 1 56 ARG H H -8.908 -2.316 -12.777 1.00 . A A . 55 ARG H 1 1
7 11596 1 1 56 ARG HA H -11.490 -1.495 -13.231 1.00 . A A . 55 ARG HA 1 1
7 11597 1 1 56 ARG HB2 H -10.602 -3.821 -12.973 1.00 . A A . 55 ARG HB2 1 1
7 11598 1 1 56 ARG HB3 H -10.547 -3.547 -11.241 1.00 . A A . 55 ARG HB3 1 1
7 11599 1 1 56 ARG HD2 H -12.616 -4.436 -14.055 1.00 . A A . 55 ARG HD2 1 1
7 11600 1 1 56 ARG HD3 H -14.156 -4.263 -13.242 1.00 . A A . 55 ARG HD3 1 1
7 11601 1 1 56 ARG HE H -14.035 -1.888 -13.617 1.00 . A A . 55 ARG HE 1 1
7 11602 1 1 56 ARG HG2 H -12.535 -4.715 -11.584 1.00 . A A . 55 ARG HG2 1 1
7 11603 1 1 56 ARG HG3 H -13.026 -3.025 -11.423 1.00 . A A . 55 ARG HG3 1 1
7 11604 1 1 56 ARG HH11 H -11.579 -3.754 -15.364 1.00 . A A . 55 ARG HH11 1 1
7 11605 1 1 56 ARG HH12 H -11.485 -2.661 -16.663 1.00 . A A . 55 ARG HH12 1 1
7 11606 1 1 56 ARG HH21 H -13.926 -0.419 -15.468 1.00 . A A . 55 ARG HH21 1 1
7 11607 1 1 56 ARG HH22 H -12.834 -0.754 -16.742 1.00 . A A . 55 ARG HH22 1 1
7 11608 1 1 56 ARG N N -9.482 -1.524 -12.693 1.00 . A A . 55 ARG N 1 1
7 11609 1 1 56 ARG NE N -13.400 -2.489 -14.065 1.00 . A A . 55 ARG NE 1 1
7 11610 1 1 56 ARG NH1 N -11.919 -2.902 -15.791 1.00 . A A . 55 ARG NH1 1 1
7 11611 1 1 56 ARG NH2 N -13.229 -1.030 -15.859 1.00 . A A . 55 ARG NH2 1 1
7 11612 1 1 56 ARG O O -12.391 -0.489 -11.076 1.00 . A A . 55 ARG O 1 1
7 11613 1 1 57 LEU C C -10.735 1.201 -9.119 1.00 . A A . 56 LEU C 1 1
7 11614 1 1 57 LEU CA C -10.714 -0.319 -8.941 1.00 . A A . 56 LEU CA 1 1
7 11615 1 1 57 LEU CB C -9.722 -0.752 -7.869 1.00 . A A . 56 LEU CB 1 1
7 11616 1 1 57 LEU CD1 C -11.414 -0.565 -6.068 1.00 . A A . 56 LEU CD1 1 1
7 11617 1 1 57 LEU CD2 C -9.012 -0.833 -5.491 1.00 . A A . 56 LEU CD2 1 1
7 11618 1 1 57 LEU CG C -9.994 -0.229 -6.473 1.00 . A A . 56 LEU CG 1 1
7 11619 1 1 57 LEU H H -9.561 -1.428 -10.304 1.00 . A A . 56 LEU H 1 1
7 11620 1 1 57 LEU HA H -11.702 -0.636 -8.644 1.00 . A A . 56 LEU HA 1 1
7 11621 1 1 57 LEU HB2 H -9.716 -1.831 -7.834 1.00 . A A . 56 LEU HB2 1 1
7 11622 1 1 57 LEU HB3 H -8.740 -0.421 -8.170 1.00 . A A . 56 LEU HB3 1 1
7 11623 1 1 57 LEU HD11 H -11.546 -0.303 -5.030 1.00 . A A . 56 LEU HD11 1 1
7 11624 1 1 57 LEU HD12 H -11.597 -1.620 -6.208 1.00 . A A . 56 LEU HD12 1 1
7 11625 1 1 57 LEU HD13 H -12.106 0.006 -6.670 1.00 . A A . 56 LEU HD13 1 1
7 11626 1 1 57 LEU HD21 H -9.216 -0.451 -4.501 1.00 . A A . 56 LEU HD21 1 1
7 11627 1 1 57 LEU HD22 H -8.005 -0.567 -5.773 1.00 . A A . 56 LEU HD22 1 1
7 11628 1 1 57 LEU HD23 H -9.118 -1.907 -5.488 1.00 . A A . 56 LEU HD23 1 1
7 11629 1 1 57 LEU HG H -9.879 0.844 -6.458 1.00 . A A . 56 LEU HG 1 1
7 11630 1 1 57 LEU N N -10.428 -0.983 -10.181 1.00 . A A . 56 LEU N 1 1
7 11631 1 1 57 LEU O O -11.583 1.891 -8.542 1.00 . A A . 56 LEU O 1 1
7 11632 1 1 58 SER C C -11.061 3.514 -11.054 1.00 . A A . 57 SER C 1 1
7 11633 1 1 58 SER CA C -9.777 3.120 -10.271 1.00 . A A . 57 SER CA 1 1
7 11634 1 1 58 SER CB C -8.498 3.390 -11.090 1.00 . A A . 57 SER CB 1 1
7 11635 1 1 58 SER H H -9.164 1.103 -10.337 1.00 . A A . 57 SER H 1 1
7 11636 1 1 58 SER HA H -9.742 3.676 -9.344 1.00 . A A . 57 SER HA 1 1
7 11637 1 1 58 SER HB2 H -7.653 2.941 -10.590 1.00 . A A . 57 SER HB2 1 1
7 11638 1 1 58 SER HB3 H -8.607 2.945 -12.068 1.00 . A A . 57 SER HB3 1 1
7 11639 1 1 58 SER HG H -7.371 4.940 -10.859 1.00 . A A . 57 SER HG 1 1
7 11640 1 1 58 SER N N -9.839 1.703 -9.948 1.00 . A A . 57 SER N 1 1
7 11641 1 1 58 SER O O -11.511 4.666 -11.037 1.00 . A A . 57 SER O 1 1
7 11642 1 1 58 SER OG O -8.240 4.772 -11.242 1.00 . A A . 57 SER OG 1 1
7 11643 1 1 59 ASN C C -14.026 2.824 -11.395 1.00 . A A . 58 ASN C 1 1
7 11644 1 1 59 ASN CA C -12.906 2.679 -12.424 1.00 . A A . 58 ASN CA 1 1
7 11645 1 1 59 ASN CB C -13.147 1.442 -13.285 1.00 . A A . 58 ASN CB 1 1
7 11646 1 1 59 ASN CG C -14.465 1.425 -14.043 1.00 . A A . 58 ASN CG 1 1
7 11647 1 1 59 ASN H H -11.149 1.682 -11.794 1.00 . A A . 58 ASN H 1 1
7 11648 1 1 59 ASN HA H -12.868 3.553 -13.055 1.00 . A A . 58 ASN HA 1 1
7 11649 1 1 59 ASN HB2 H -12.345 1.335 -13.997 1.00 . A A . 58 ASN HB2 1 1
7 11650 1 1 59 ASN HB3 H -13.128 0.582 -12.632 1.00 . A A . 58 ASN HB3 1 1
7 11651 1 1 59 ASN HD21 H -14.437 3.388 -14.350 1.00 . A A . 58 ASN HD21 1 1
7 11652 1 1 59 ASN HD22 H -15.774 2.522 -14.998 1.00 . A A . 58 ASN HD22 1 1
7 11653 1 1 59 ASN N N -11.632 2.536 -11.732 1.00 . A A . 58 ASN N 1 1
7 11654 1 1 59 ASN ND2 N -14.931 2.555 -14.496 1.00 . A A . 58 ASN ND2 1 1
7 11655 1 1 59 ASN O O -14.799 3.784 -11.433 1.00 . A A . 58 ASN O 1 1
7 11656 1 1 59 ASN OD1 O -15.031 0.354 -14.258 1.00 . A A . 58 ASN OD1 1 1
7 11657 1 1 60 LEU C C -14.994 3.143 -8.520 1.00 . A A . 59 LEU C 1 1
7 11658 1 1 60 LEU CA C -15.072 1.885 -9.377 1.00 . A A . 59 LEU CA 1 1
7 11659 1 1 60 LEU CB C -14.967 0.621 -8.495 1.00 . A A . 59 LEU CB 1 1
7 11660 1 1 60 LEU CD1 C -17.249 -0.364 -8.936 1.00 . A A . 59 LEU CD1 1 1
7 11661 1 1 60 LEU CD2 C -15.324 -1.134 -10.312 1.00 . A A . 59 LEU CD2 1 1
7 11662 1 1 60 LEU CG C -15.755 -0.636 -8.943 1.00 . A A . 59 LEU CG 1 1
7 11663 1 1 60 LEU H H -13.413 1.157 -10.467 1.00 . A A . 59 LEU H 1 1
7 11664 1 1 60 LEU HA H -16.032 1.877 -9.868 1.00 . A A . 59 LEU HA 1 1
7 11665 1 1 60 LEU HB2 H -13.923 0.350 -8.434 1.00 . A A . 59 LEU HB2 1 1
7 11666 1 1 60 LEU HB3 H -15.298 0.890 -7.505 1.00 . A A . 59 LEU HB3 1 1
7 11667 1 1 60 LEU HD11 H -17.774 -1.258 -9.239 1.00 . A A . 59 LEU HD11 1 1
7 11668 1 1 60 LEU HD12 H -17.482 0.432 -9.627 1.00 . A A . 59 LEU HD12 1 1
7 11669 1 1 60 LEU HD13 H -17.562 -0.085 -7.941 1.00 . A A . 59 LEU HD13 1 1
7 11670 1 1 60 LEU HD21 H -14.273 -1.384 -10.287 1.00 . A A . 59 LEU HD21 1 1
7 11671 1 1 60 LEU HD22 H -15.490 -0.360 -11.047 1.00 . A A . 59 LEU HD22 1 1
7 11672 1 1 60 LEU HD23 H -15.897 -2.010 -10.577 1.00 . A A . 59 LEU HD23 1 1
7 11673 1 1 60 LEU HG H -15.575 -1.419 -8.220 1.00 . A A . 59 LEU HG 1 1
7 11674 1 1 60 LEU N N -14.072 1.885 -10.448 1.00 . A A . 59 LEU N 1 1
7 11675 1 1 60 LEU O O -16.011 3.629 -8.025 1.00 . A A . 59 LEU O 1 1
7 11676 1 1 61 ALA C C -14.288 6.098 -8.165 1.00 . A A . 60 ALA C 1 1
7 11677 1 1 61 ALA CA C -13.531 4.892 -7.619 1.00 . A A . 60 ALA CA 1 1
7 11678 1 1 61 ALA CB C -12.044 5.188 -7.604 1.00 . A A . 60 ALA CB 1 1
7 11679 1 1 61 ALA H H -13.035 3.229 -8.824 1.00 . A A . 60 ALA H 1 1
7 11680 1 1 61 ALA HA H -13.844 4.710 -6.602 1.00 . A A . 60 ALA HA 1 1
7 11681 1 1 61 ALA HB1 H -11.730 5.413 -8.613 1.00 . A A . 60 ALA HB1 1 1
7 11682 1 1 61 ALA HB2 H -11.502 4.326 -7.242 1.00 . A A . 60 ALA HB2 1 1
7 11683 1 1 61 ALA HB3 H -11.847 6.038 -6.968 1.00 . A A . 60 ALA HB3 1 1
7 11684 1 1 61 ALA N N -13.794 3.682 -8.394 1.00 . A A . 60 ALA N 1 1
7 11685 1 1 61 ALA O O -14.593 7.037 -7.428 1.00 . A A . 60 ALA O 1 1
7 11686 1 1 62 LEU C C -16.793 7.014 -9.993 1.00 . A A . 61 LEU C 1 1
7 11687 1 1 62 LEU CA C -15.281 7.188 -10.060 1.00 . A A . 61 LEU CA 1 1
7 11688 1 1 62 LEU CB C -14.825 7.374 -11.510 1.00 . A A . 61 LEU CB 1 1
7 11689 1 1 62 LEU CD1 C -13.056 7.920 -13.203 1.00 . A A . 61 LEU CD1 1 1
7 11690 1 1 62 LEU CD2 C -12.907 8.913 -10.911 1.00 . A A . 61 LEU CD2 1 1
7 11691 1 1 62 LEU CG C -13.338 7.697 -11.727 1.00 . A A . 61 LEU CG 1 1
7 11692 1 1 62 LEU H H -14.355 5.296 -9.989 1.00 . A A . 61 LEU H 1 1
7 11693 1 1 62 LEU HA H -15.022 8.075 -9.504 1.00 . A A . 61 LEU HA 1 1
7 11694 1 1 62 LEU HB2 H -15.024 6.443 -12.018 1.00 . A A . 61 LEU HB2 1 1
7 11695 1 1 62 LEU HB3 H -15.420 8.153 -11.963 1.00 . A A . 61 LEU HB3 1 1
7 11696 1 1 62 LEU HD11 H -13.310 7.029 -13.756 1.00 . A A . 61 LEU HD11 1 1
7 11697 1 1 62 LEU HD12 H -12.007 8.141 -13.339 1.00 . A A . 61 LEU HD12 1 1
7 11698 1 1 62 LEU HD13 H -13.650 8.748 -13.561 1.00 . A A . 61 LEU HD13 1 1
7 11699 1 1 62 LEU HD21 H -11.870 9.132 -11.114 1.00 . A A . 61 LEU HD21 1 1
7 11700 1 1 62 LEU HD22 H -13.031 8.706 -9.859 1.00 . A A . 61 LEU HD22 1 1
7 11701 1 1 62 LEU HD23 H -13.514 9.763 -11.185 1.00 . A A . 61 LEU HD23 1 1
7 11702 1 1 62 LEU HG H -12.750 6.848 -11.412 1.00 . A A . 61 LEU HG 1 1
7 11703 1 1 62 LEU N N -14.594 6.077 -9.444 1.00 . A A . 61 LEU N 1 1
7 11704 1 1 62 LEU O O -17.546 7.984 -10.122 1.00 . A A . 61 LEU O 1 1
7 11705 1 1 63 VAL C C -19.181 5.518 -8.270 1.00 . A A . 62 VAL C 1 1
7 11706 1 1 63 VAL CA C -18.674 5.558 -9.711 1.00 . A A . 62 VAL CA 1 1
7 11707 1 1 63 VAL CB C -19.168 4.335 -10.551 1.00 . A A . 62 VAL CB 1 1
7 11708 1 1 63 VAL CG1 C -18.948 4.598 -12.030 1.00 . A A . 62 VAL CG1 1 1
7 11709 1 1 63 VAL CG2 C -18.462 3.055 -10.158 1.00 . A A . 62 VAL CG2 1 1
7 11710 1 1 63 VAL H H -16.617 5.054 -9.668 1.00 . A A . 62 VAL H 1 1
7 11711 1 1 63 VAL HA H -19.104 6.453 -10.139 1.00 . A A . 62 VAL HA 1 1
7 11712 1 1 63 VAL HB H -20.229 4.218 -10.383 1.00 . A A . 62 VAL HB 1 1
7 11713 1 1 63 VAL HG11 H -19.485 5.488 -12.320 1.00 . A A . 62 VAL HG11 1 1
7 11714 1 1 63 VAL HG12 H -19.305 3.755 -12.603 1.00 . A A . 62 VAL HG12 1 1
7 11715 1 1 63 VAL HG13 H -17.893 4.738 -12.217 1.00 . A A . 62 VAL HG13 1 1
7 11716 1 1 63 VAL HG21 H -17.411 3.179 -10.374 1.00 . A A . 62 VAL HG21 1 1
7 11717 1 1 63 VAL HG22 H -18.850 2.228 -10.733 1.00 . A A . 62 VAL HG22 1 1
7 11718 1 1 63 VAL HG23 H -18.597 2.871 -9.104 1.00 . A A . 62 VAL HG23 1 1
7 11719 1 1 63 VAL N N -17.250 5.792 -9.784 1.00 . A A . 62 VAL N 1 1
7 11720 1 1 63 VAL O O -20.136 6.216 -7.931 1.00 . A A . 62 VAL O 1 1
7 11721 1 1 64 LYS C C -17.699 4.350 -5.150 1.00 . A A . 63 LYS C 1 1
7 11722 1 1 64 LYS CA C -18.912 4.670 -6.024 1.00 . A A . 63 LYS CA 1 1
7 11723 1 1 64 LYS CB C -20.108 3.691 -5.804 1.00 . A A . 63 LYS CB 1 1
7 11724 1 1 64 LYS CD C -21.229 1.459 -6.453 1.00 . A A . 63 LYS CD 1 1
7 11725 1 1 64 LYS CE C -21.963 1.252 -5.116 1.00 . A A . 63 LYS CE 1 1
7 11726 1 1 64 LYS CG C -19.920 2.283 -6.367 1.00 . A A . 63 LYS CG 1 1
7 11727 1 1 64 LYS H H -17.731 4.261 -7.712 1.00 . A A . 63 LYS H 1 1
7 11728 1 1 64 LYS HA H -19.231 5.670 -5.766 1.00 . A A . 63 LYS HA 1 1
7 11729 1 1 64 LYS HB2 H -20.223 3.572 -4.735 1.00 . A A . 63 LYS HB2 1 1
7 11730 1 1 64 LYS HB3 H -21.007 4.120 -6.222 1.00 . A A . 63 LYS HB3 1 1
7 11731 1 1 64 LYS HD2 H -21.906 1.979 -7.113 1.00 . A A . 63 LYS HD2 1 1
7 11732 1 1 64 LYS HD3 H -20.999 0.495 -6.881 1.00 . A A . 63 LYS HD3 1 1
7 11733 1 1 64 LYS HE2 H -22.625 0.405 -5.221 1.00 . A A . 63 LYS HE2 1 1
7 11734 1 1 64 LYS HE3 H -21.231 1.031 -4.354 1.00 . A A . 63 LYS HE3 1 1
7 11735 1 1 64 LYS HG2 H -19.508 2.362 -7.361 1.00 . A A . 63 LYS HG2 1 1
7 11736 1 1 64 LYS HG3 H -19.218 1.755 -5.739 1.00 . A A . 63 LYS HG3 1 1
7 11737 1 1 64 LYS HZ1 H -23.568 2.587 -5.339 1.00 . A A . 63 LYS HZ1 1 1
7 11738 1 1 64 LYS HZ2 H -22.238 3.304 -4.593 1.00 . A A . 63 LYS HZ2 1 1
7 11739 1 1 64 LYS HZ3 H -23.188 2.237 -3.750 1.00 . A A . 63 LYS HZ3 1 1
7 11740 1 1 64 LYS N N -18.526 4.762 -7.418 1.00 . A A . 63 LYS N 1 1
7 11741 1 1 64 LYS NZ N -22.775 2.420 -4.687 1.00 . A A . 63 LYS NZ 1 1
7 11742 1 1 64 LYS O O -17.344 3.178 -4.941 1.00 . A A . 63 LYS O 1 1
7 11743 1 1 65 PRO C C -15.952 4.545 -2.528 1.00 . A A . 64 PRO C 1 1
7 11744 1 1 65 PRO CA C -15.789 5.273 -3.856 1.00 . A A . 64 PRO CA 1 1
7 11745 1 1 65 PRO CB C -15.343 6.720 -3.631 1.00 . A A . 64 PRO CB 1 1
7 11746 1 1 65 PRO CD C -17.474 6.822 -4.701 1.00 . A A . 64 PRO CD 1 1
7 11747 1 1 65 PRO CG C -16.595 7.512 -3.698 1.00 . A A . 64 PRO CG 1 1
7 11748 1 1 65 PRO HA H -15.044 4.757 -4.442 1.00 . A A . 64 PRO HA 1 1
7 11749 1 1 65 PRO HB2 H -14.863 6.808 -2.667 1.00 . A A . 64 PRO HB2 1 1
7 11750 1 1 65 PRO HB3 H -14.653 7.012 -4.409 1.00 . A A . 64 PRO HB3 1 1
7 11751 1 1 65 PRO HD2 H -18.509 6.938 -4.415 1.00 . A A . 64 PRO HD2 1 1
7 11752 1 1 65 PRO HD3 H -17.306 7.220 -5.692 1.00 . A A . 64 PRO HD3 1 1
7 11753 1 1 65 PRO HG2 H -17.071 7.520 -2.728 1.00 . A A . 64 PRO HG2 1 1
7 11754 1 1 65 PRO HG3 H -16.378 8.520 -4.019 1.00 . A A . 64 PRO HG3 1 1
7 11755 1 1 65 PRO N N -17.044 5.404 -4.613 1.00 . A A . 64 PRO N 1 1
7 11756 1 1 65 PRO O O -14.961 4.202 -1.883 1.00 . A A . 64 PRO O 1 1
7 11757 1 1 66 GLU C C -16.847 2.211 -1.025 1.00 . A A . 65 GLU C 1 1
7 11758 1 1 66 GLU CA C -17.526 3.546 -0.917 1.00 . A A . 65 GLU CA 1 1
7 11759 1 1 66 GLU CB C -18.991 3.191 -0.879 1.00 . A A . 65 GLU CB 1 1
7 11760 1 1 66 GLU CD C -21.325 3.634 -1.315 1.00 . A A . 65 GLU CD 1 1
7 11761 1 1 66 GLU CG C -19.965 4.242 -1.278 1.00 . A A . 65 GLU CG 1 1
7 11762 1 1 66 GLU H H -17.927 4.677 -2.680 1.00 . A A . 65 GLU H 1 1
7 11763 1 1 66 GLU HA H -17.251 4.084 -0.023 1.00 . A A . 65 GLU HA 1 1
7 11764 1 1 66 GLU HB2 H -19.151 2.352 -1.539 1.00 . A A . 65 GLU HB2 1 1
7 11765 1 1 66 GLU HB3 H -19.234 2.871 0.124 1.00 . A A . 65 GLU HB3 1 1
7 11766 1 1 66 GLU HG2 H -19.938 5.038 -0.549 1.00 . A A . 65 GLU HG2 1 1
7 11767 1 1 66 GLU HG3 H -19.721 4.622 -2.259 1.00 . A A . 65 GLU HG3 1 1
7 11768 1 1 66 GLU N N -17.207 4.304 -2.130 1.00 . A A . 65 GLU N 1 1
7 11769 1 1 66 GLU O O -16.105 1.777 -0.149 1.00 . A A . 65 GLU O 1 1
7 11770 1 1 66 GLU OE1 O -21.535 2.695 -2.123 1.00 . A A . 65 GLU OE1 1 1
7 11771 1 1 66 GLU OE2 O -22.170 3.987 -0.480 1.00 . A A . 65 GLU OE2 1 1
7 11772 1 1 67 LYS C C -15.126 0.255 -2.592 1.00 . A A . 66 LYS C 1 1
7 11773 1 1 67 LYS CA C -16.643 0.265 -2.458 1.00 . A A . 66 LYS CA 1 1
7 11774 1 1 67 LYS CB C -17.313 -0.240 -3.739 1.00 . A A . 66 LYS CB 1 1
7 11775 1 1 67 LYS CD C -19.499 -1.240 -2.795 1.00 . A A . 66 LYS CD 1 1
7 11776 1 1 67 LYS CE C -19.754 -0.709 -1.368 1.00 . A A . 66 LYS CE 1 1
7 11777 1 1 67 LYS CG C -18.867 -0.221 -3.755 1.00 . A A . 66 LYS CG 1 1
7 11778 1 1 67 LYS H H -17.595 2.080 -2.863 1.00 . A A . 66 LYS H 1 1
7 11779 1 1 67 LYS HA H -16.924 -0.380 -1.640 1.00 . A A . 66 LYS HA 1 1
7 11780 1 1 67 LYS HB2 H -16.961 0.340 -4.578 1.00 . A A . 66 LYS HB2 1 1
7 11781 1 1 67 LYS HB3 H -17.003 -1.267 -3.873 1.00 . A A . 66 LYS HB3 1 1
7 11782 1 1 67 LYS HD2 H -20.434 -1.572 -3.219 1.00 . A A . 66 LYS HD2 1 1
7 11783 1 1 67 LYS HD3 H -18.836 -2.089 -2.751 1.00 . A A . 66 LYS HD3 1 1
7 11784 1 1 67 LYS HE2 H -19.860 -1.552 -0.698 1.00 . A A . 66 LYS HE2 1 1
7 11785 1 1 67 LYS HE3 H -18.898 -0.125 -1.061 1.00 . A A . 66 LYS HE3 1 1
7 11786 1 1 67 LYS HG2 H -19.199 0.765 -3.467 1.00 . A A . 66 LYS HG2 1 1
7 11787 1 1 67 LYS HG3 H -19.200 -0.428 -4.762 1.00 . A A . 66 LYS HG3 1 1
7 11788 1 1 67 LYS HZ1 H -21.812 -0.411 -1.565 1.00 . A A . 66 LYS HZ1 1 1
7 11789 1 1 67 LYS HZ2 H -20.978 1.041 -1.780 1.00 . A A . 66 LYS HZ2 1 1
7 11790 1 1 67 LYS HZ3 H -21.180 0.336 -0.254 1.00 . A A . 66 LYS HZ3 1 1
7 11791 1 1 67 LYS N N -17.098 1.589 -2.170 1.00 . A A . 66 LYS N 1 1
7 11792 1 1 67 LYS NZ N -20.983 0.139 -1.255 1.00 . A A . 66 LYS NZ 1 1
7 11793 1 1 67 LYS O O -14.479 -0.691 -2.178 1.00 . A A . 66 LYS O 1 1
7 11794 1 1 68 THR C C -12.462 1.501 -1.928 1.00 . A A . 67 THR C 1 1
7 11795 1 1 68 THR CA C -13.144 1.496 -3.295 1.00 . A A . 67 THR CA 1 1
7 11796 1 1 68 THR CB C -12.847 2.821 -3.998 1.00 . A A . 67 THR CB 1 1
7 11797 1 1 68 THR CG2 C -11.397 2.880 -4.474 1.00 . A A . 67 THR CG2 1 1
7 11798 1 1 68 THR H H -15.142 2.065 -3.473 1.00 . A A . 67 THR H 1 1
7 11799 1 1 68 THR HA H -12.770 0.685 -3.900 1.00 . A A . 67 THR HA 1 1
7 11800 1 1 68 THR HB H -13.021 3.616 -3.287 1.00 . A A . 67 THR HB 1 1
7 11801 1 1 68 THR HG1 H -13.298 2.508 -5.875 1.00 . A A . 67 THR HG1 1 1
7 11802 1 1 68 THR HG21 H -10.733 2.768 -3.630 1.00 . A A . 67 THR HG21 1 1
7 11803 1 1 68 THR HG22 H -11.213 3.830 -4.954 1.00 . A A . 67 THR HG22 1 1
7 11804 1 1 68 THR HG23 H -11.218 2.084 -5.181 1.00 . A A . 67 THR HG23 1 1
7 11805 1 1 68 THR N N -14.578 1.337 -3.138 1.00 . A A . 67 THR N 1 1
7 11806 1 1 68 THR O O -11.539 0.736 -1.687 1.00 . A A . 67 THR O 1 1
7 11807 1 1 68 THR OG1 O -13.719 2.943 -5.128 1.00 . A A . 67 THR OG1 1 1
7 11808 1 1 69 LYS C C -12.548 1.146 1.045 1.00 . A A . 68 LYS C 1 1
7 11809 1 1 69 LYS CA C -12.416 2.460 0.309 1.00 . A A . 68 LYS CA 1 1
7 11810 1 1 69 LYS CB C -13.129 3.570 1.088 1.00 . A A . 68 LYS CB 1 1
7 11811 1 1 69 LYS CD C -13.735 6.026 1.263 1.00 . A A . 68 LYS CD 1 1
7 11812 1 1 69 LYS CE C -15.238 5.765 1.272 1.00 . A A . 68 LYS CE 1 1
7 11813 1 1 69 LYS CG C -12.975 4.957 0.476 1.00 . A A . 68 LYS CG 1 1
7 11814 1 1 69 LYS H H -13.733 2.899 -1.283 1.00 . A A . 68 LYS H 1 1
7 11815 1 1 69 LYS HA H -11.369 2.711 0.220 1.00 . A A . 68 LYS HA 1 1
7 11816 1 1 69 LYS HB2 H -14.180 3.327 1.131 1.00 . A A . 68 LYS HB2 1 1
7 11817 1 1 69 LYS HB3 H -12.739 3.595 2.096 1.00 . A A . 68 LYS HB3 1 1
7 11818 1 1 69 LYS HD2 H -13.375 6.034 2.281 1.00 . A A . 68 LYS HD2 1 1
7 11819 1 1 69 LYS HD3 H -13.550 6.991 0.814 1.00 . A A . 68 LYS HD3 1 1
7 11820 1 1 69 LYS HE2 H -15.597 5.749 0.254 1.00 . A A . 68 LYS HE2 1 1
7 11821 1 1 69 LYS HE3 H -15.417 4.805 1.732 1.00 . A A . 68 LYS HE3 1 1
7 11822 1 1 69 LYS HG2 H -11.928 5.216 0.458 1.00 . A A . 68 LYS HG2 1 1
7 11823 1 1 69 LYS HG3 H -13.352 4.931 -0.535 1.00 . A A . 68 LYS HG3 1 1
7 11824 1 1 69 LYS HZ1 H -15.807 7.736 1.596 1.00 . A A . 68 LYS HZ1 1 1
7 11825 1 1 69 LYS HZ2 H -15.703 6.823 3.019 1.00 . A A . 68 LYS HZ2 1 1
7 11826 1 1 69 LYS HZ3 H -17.004 6.618 1.946 1.00 . A A . 68 LYS HZ3 1 1
7 11827 1 1 69 LYS N N -12.965 2.339 -1.031 1.00 . A A . 68 LYS N 1 1
7 11828 1 1 69 LYS NZ N -15.982 6.800 2.017 1.00 . A A . 68 LYS NZ 1 1
7 11829 1 1 69 LYS O O -11.617 0.705 1.709 1.00 . A A . 68 LYS O 1 1
7 11830 1 1 70 ALA C C -13.026 -1.846 1.052 1.00 . A A . 69 ALA C 1 1
7 11831 1 1 70 ALA CA C -13.985 -0.752 1.517 1.00 . A A . 69 ALA CA 1 1
7 11832 1 1 70 ALA CB C -15.431 -1.151 1.287 1.00 . A A . 69 ALA CB 1 1
7 11833 1 1 70 ALA H H -14.392 0.937 0.327 1.00 . A A . 69 ALA H 1 1
7 11834 1 1 70 ALA HA H -13.841 -0.616 2.579 1.00 . A A . 69 ALA HA 1 1
7 11835 1 1 70 ALA HB1 H -15.646 -2.049 1.846 1.00 . A A . 69 ALA HB1 1 1
7 11836 1 1 70 ALA HB2 H -15.585 -1.335 0.234 1.00 . A A . 69 ALA HB2 1 1
7 11837 1 1 70 ALA HB3 H -16.084 -0.355 1.614 1.00 . A A . 69 ALA HB3 1 1
7 11838 1 1 70 ALA N N -13.701 0.514 0.885 1.00 . A A . 69 ALA N 1 1
7 11839 1 1 70 ALA O O -12.411 -2.520 1.887 1.00 . A A . 69 ALA O 1 1
7 11840 1 1 71 VAL C C -10.502 -2.697 -0.450 1.00 . A A . 70 VAL C 1 1
7 11841 1 1 71 VAL CA C -11.954 -3.036 -0.768 1.00 . A A . 70 VAL CA 1 1
7 11842 1 1 71 VAL CB C -12.094 -3.376 -2.289 1.00 . A A . 70 VAL CB 1 1
7 11843 1 1 71 VAL CG1 C -13.470 -3.888 -2.628 1.00 . A A . 70 VAL CG1 1 1
7 11844 1 1 71 VAL CG2 C -11.749 -2.204 -3.160 1.00 . A A . 70 VAL CG2 1 1
7 11845 1 1 71 VAL H H -13.370 -1.460 -0.911 1.00 . A A . 70 VAL H 1 1
7 11846 1 1 71 VAL HA H -12.184 -3.925 -0.197 1.00 . A A . 70 VAL HA 1 1
7 11847 1 1 71 VAL HB H -11.397 -4.173 -2.504 1.00 . A A . 70 VAL HB 1 1
7 11848 1 1 71 VAL HG11 H -13.695 -4.766 -2.042 1.00 . A A . 70 VAL HG11 1 1
7 11849 1 1 71 VAL HG12 H -13.513 -4.134 -3.679 1.00 . A A . 70 VAL HG12 1 1
7 11850 1 1 71 VAL HG13 H -14.188 -3.112 -2.414 1.00 . A A . 70 VAL HG13 1 1
7 11851 1 1 71 VAL HG21 H -12.417 -1.386 -2.936 1.00 . A A . 70 VAL HG21 1 1
7 11852 1 1 71 VAL HG22 H -11.860 -2.484 -4.197 1.00 . A A . 70 VAL HG22 1 1
7 11853 1 1 71 VAL HG23 H -10.728 -1.901 -2.973 1.00 . A A . 70 VAL HG23 1 1
7 11854 1 1 71 VAL N N -12.868 -2.014 -0.269 1.00 . A A . 70 VAL N 1 1
7 11855 1 1 71 VAL O O -9.750 -3.574 -0.080 1.00 . A A . 70 VAL O 1 1
7 11856 1 1 72 GLU C C -8.398 -1.272 1.165 1.00 . A A . 71 GLU C 1 1
7 11857 1 1 72 GLU CA C -8.743 -1.047 -0.278 1.00 . A A . 71 GLU CA 1 1
7 11858 1 1 72 GLU CB C -8.407 0.382 -0.682 1.00 . A A . 71 GLU CB 1 1
7 11859 1 1 72 GLU CD C -7.766 1.942 -2.513 1.00 . A A . 71 GLU CD 1 1
7 11860 1 1 72 GLU CG C -8.409 0.629 -2.169 1.00 . A A . 71 GLU CG 1 1
7 11861 1 1 72 GLU H H -10.758 -0.731 -0.840 1.00 . A A . 71 GLU H 1 1
7 11862 1 1 72 GLU HA H -8.127 -1.719 -0.857 1.00 . A A . 71 GLU HA 1 1
7 11863 1 1 72 GLU HB2 H -9.155 1.041 -0.264 1.00 . A A . 71 GLU HB2 1 1
7 11864 1 1 72 GLU HB3 H -7.434 0.645 -0.292 1.00 . A A . 71 GLU HB3 1 1
7 11865 1 1 72 GLU HG2 H -7.868 -0.166 -2.664 1.00 . A A . 71 GLU HG2 1 1
7 11866 1 1 72 GLU HG3 H -9.436 0.643 -2.503 1.00 . A A . 71 GLU HG3 1 1
7 11867 1 1 72 GLU N N -10.116 -1.423 -0.560 1.00 . A A . 71 GLU N 1 1
7 11868 1 1 72 GLU O O -7.350 -1.800 1.458 1.00 . A A . 71 GLU O 1 1
7 11869 1 1 72 GLU OE1 O -8.060 2.951 -1.861 1.00 . A A . 71 GLU OE1 1 1
7 11870 1 1 72 GLU OE2 O -6.928 1.991 -3.445 1.00 . A A . 71 GLU OE2 1 1
7 11871 1 1 73 ASN C C -8.981 -2.571 3.788 1.00 . A A . 72 ASN C 1 1
7 11872 1 1 73 ASN CA C -9.088 -1.089 3.470 1.00 . A A . 72 ASN CA 1 1
7 11873 1 1 73 ASN CB C -10.244 -0.455 4.224 1.00 . A A . 72 ASN CB 1 1
7 11874 1 1 73 ASN CG C -10.077 -0.508 5.708 1.00 . A A . 72 ASN CG 1 1
7 11875 1 1 73 ASN H H -10.162 -0.517 1.808 1.00 . A A . 72 ASN H 1 1
7 11876 1 1 73 ASN HA H -8.170 -0.590 3.743 1.00 . A A . 72 ASN HA 1 1
7 11877 1 1 73 ASN HB2 H -10.338 0.578 3.924 1.00 . A A . 72 ASN HB2 1 1
7 11878 1 1 73 ASN HB3 H -11.153 -0.976 3.959 1.00 . A A . 72 ASN HB3 1 1
7 11879 1 1 73 ASN HD21 H -11.102 -2.186 5.787 1.00 . A A . 72 ASN HD21 1 1
7 11880 1 1 73 ASN HD22 H -10.505 -1.567 7.275 1.00 . A A . 72 ASN HD22 1 1
7 11881 1 1 73 ASN N N -9.301 -0.917 2.061 1.00 . A A . 72 ASN N 1 1
7 11882 1 1 73 ASN ND2 N -10.616 -1.517 6.310 1.00 . A A . 72 ASN ND2 1 1
7 11883 1 1 73 ASN O O -8.137 -2.996 4.586 1.00 . A A . 72 ASN O 1 1
7 11884 1 1 73 ASN OD1 O -9.484 0.385 6.312 1.00 . A A . 72 ASN OD1 1 1
7 11885 1 1 74 TYR C C -8.474 -5.347 2.767 1.00 . A A . 73 TYR C 1 1
7 11886 1 1 74 TYR CA C -9.804 -4.789 3.275 1.00 . A A . 73 TYR CA 1 1
7 11887 1 1 74 TYR CB C -10.995 -5.428 2.544 1.00 . A A . 73 TYR CB 1 1
7 11888 1 1 74 TYR CD1 C -11.334 -7.483 3.977 1.00 . A A . 73 TYR CD1 1 1
7 11889 1 1 74 TYR CD2 C -10.950 -7.790 1.642 1.00 . A A . 73 TYR CD2 1 1
7 11890 1 1 74 TYR CE1 C -11.424 -8.848 4.148 1.00 . A A . 73 TYR CE1 1 1
7 11891 1 1 74 TYR CE2 C -11.040 -9.156 1.807 1.00 . A A . 73 TYR CE2 1 1
7 11892 1 1 74 TYR CG C -11.098 -6.927 2.722 1.00 . A A . 73 TYR CG 1 1
7 11893 1 1 74 TYR CZ C -11.276 -9.678 3.056 1.00 . A A . 73 TYR CZ 1 1
7 11894 1 1 74 TYR H H -10.472 -2.955 2.509 1.00 . A A . 73 TYR H 1 1
7 11895 1 1 74 TYR HA H -9.886 -4.999 4.333 1.00 . A A . 73 TYR HA 1 1
7 11896 1 1 74 TYR HB2 H -11.912 -4.992 2.912 1.00 . A A . 73 TYR HB2 1 1
7 11897 1 1 74 TYR HB3 H -10.906 -5.223 1.488 1.00 . A A . 73 TYR HB3 1 1
7 11898 1 1 74 TYR HD1 H -11.448 -6.825 4.827 1.00 . A A . 73 TYR HD1 1 1
7 11899 1 1 74 TYR HD2 H -10.772 -7.385 0.655 1.00 . A A . 73 TYR HD2 1 1
7 11900 1 1 74 TYR HE1 H -11.615 -9.261 5.129 1.00 . A A . 73 TYR HE1 1 1
7 11901 1 1 74 TYR HE2 H -10.921 -9.814 0.960 1.00 . A A . 73 TYR HE2 1 1
7 11902 1 1 74 TYR HH H -12.060 -11.190 3.888 1.00 . A A . 73 TYR HH 1 1
7 11903 1 1 74 TYR N N -9.820 -3.357 3.124 1.00 . A A . 73 TYR N 1 1
7 11904 1 1 74 TYR O O -7.799 -6.064 3.484 1.00 . A A . 73 TYR O 1 1
7 11905 1 1 74 TYR OH O -11.365 -11.044 3.216 1.00 . A A . 73 TYR OH 1 1
7 11906 1 1 75 LEU C C -5.602 -4.957 1.749 1.00 . A A . 74 LEU C 1 1
7 11907 1 1 75 LEU CA C -6.824 -5.405 0.952 1.00 . A A . 74 LEU CA 1 1
7 11908 1 1 75 LEU CB C -6.689 -5.036 -0.545 1.00 . A A . 74 LEU CB 1 1
7 11909 1 1 75 LEU CD1 C -6.552 -7.376 -1.516 1.00 . A A . 74 LEU CD1 1 1
7 11910 1 1 75 LEU CD2 C -8.760 -6.223 -1.430 1.00 . A A . 74 LEU CD2 1 1
7 11911 1 1 75 LEU CG C -7.265 -6.033 -1.588 1.00 . A A . 74 LEU CG 1 1
7 11912 1 1 75 LEU H H -8.677 -4.373 1.028 1.00 . A A . 74 LEU H 1 1
7 11913 1 1 75 LEU HA H -6.853 -6.481 1.029 1.00 . A A . 74 LEU HA 1 1
7 11914 1 1 75 LEU HB2 H -7.178 -4.085 -0.696 1.00 . A A . 74 LEU HB2 1 1
7 11915 1 1 75 LEU HB3 H -5.637 -4.908 -0.754 1.00 . A A . 74 LEU HB3 1 1
7 11916 1 1 75 LEU HD11 H -6.961 -8.036 -2.268 1.00 . A A . 74 LEU HD11 1 1
7 11917 1 1 75 LEU HD12 H -6.696 -7.818 -0.542 1.00 . A A . 74 LEU HD12 1 1
7 11918 1 1 75 LEU HD13 H -5.497 -7.237 -1.699 1.00 . A A . 74 LEU HD13 1 1
7 11919 1 1 75 LEU HD21 H -9.263 -5.276 -1.560 1.00 . A A . 74 LEU HD21 1 1
7 11920 1 1 75 LEU HD22 H -8.968 -6.609 -0.444 1.00 . A A . 74 LEU HD22 1 1
7 11921 1 1 75 LEU HD23 H -9.114 -6.923 -2.172 1.00 . A A . 74 LEU HD23 1 1
7 11922 1 1 75 LEU HG H -7.070 -5.632 -2.573 1.00 . A A . 74 LEU HG 1 1
7 11923 1 1 75 LEU N N -8.087 -4.965 1.550 1.00 . A A . 74 LEU N 1 1
7 11924 1 1 75 LEU O O -4.642 -5.708 1.844 1.00 . A A . 74 LEU O 1 1
7 11925 1 1 76 ILE C C -4.288 -4.248 4.294 1.00 . A A . 75 ILE C 1 1
7 11926 1 1 76 ILE CA C -4.555 -3.243 3.177 1.00 . A A . 75 ILE CA 1 1
7 11927 1 1 76 ILE CB C -4.885 -1.829 3.795 1.00 . A A . 75 ILE CB 1 1
7 11928 1 1 76 ILE CD1 C -5.192 0.659 3.216 1.00 . A A . 75 ILE CD1 1 1
7 11929 1 1 76 ILE CG1 C -4.823 -0.729 2.719 1.00 . A A . 75 ILE CG1 1 1
7 11930 1 1 76 ILE CG2 C -3.964 -1.485 4.974 1.00 . A A . 75 ILE CG2 1 1
7 11931 1 1 76 ILE H H -6.407 -3.156 2.122 1.00 . A A . 75 ILE H 1 1
7 11932 1 1 76 ILE HA H -3.667 -3.164 2.568 1.00 . A A . 75 ILE HA 1 1
7 11933 1 1 76 ILE HB H -5.893 -1.877 4.180 1.00 . A A . 75 ILE HB 1 1
7 11934 1 1 76 ILE HD11 H -5.114 1.365 2.403 1.00 . A A . 75 ILE HD11 1 1
7 11935 1 1 76 ILE HD12 H -4.518 0.948 4.009 1.00 . A A . 75 ILE HD12 1 1
7 11936 1 1 76 ILE HD13 H -6.206 0.651 3.590 1.00 . A A . 75 ILE HD13 1 1
7 11937 1 1 76 ILE HG12 H -3.823 -0.679 2.314 1.00 . A A . 75 ILE HG12 1 1
7 11938 1 1 76 ILE HG13 H -5.510 -0.989 1.927 1.00 . A A . 75 ILE HG13 1 1
7 11939 1 1 76 ILE HG21 H -2.935 -1.475 4.647 1.00 . A A . 75 ILE HG21 1 1
7 11940 1 1 76 ILE HG22 H -4.084 -2.225 5.752 1.00 . A A . 75 ILE HG22 1 1
7 11941 1 1 76 ILE HG23 H -4.228 -0.512 5.360 1.00 . A A . 75 ILE HG23 1 1
7 11942 1 1 76 ILE N N -5.637 -3.740 2.310 1.00 . A A . 75 ILE N 1 1
7 11943 1 1 76 ILE O O -3.153 -4.692 4.498 1.00 . A A . 75 ILE O 1 1
7 11944 1 1 77 GLN C C -4.924 -6.992 5.500 1.00 . A A . 76 GLN C 1 1
7 11945 1 1 77 GLN CA C -5.230 -5.596 6.038 1.00 . A A . 76 GLN CA 1 1
7 11946 1 1 77 GLN CB C -6.501 -5.611 6.877 1.00 . A A . 76 GLN CB 1 1
7 11947 1 1 77 GLN CD C -8.027 -4.363 8.451 1.00 . A A . 76 GLN CD 1 1
7 11948 1 1 77 GLN CG C -6.817 -4.284 7.544 1.00 . A A . 76 GLN CG 1 1
7 11949 1 1 77 GLN H H -6.224 -4.295 4.711 1.00 . A A . 76 GLN H 1 1
7 11950 1 1 77 GLN HA H -4.406 -5.282 6.663 1.00 . A A . 76 GLN HA 1 1
7 11951 1 1 77 GLN HB2 H -7.332 -5.877 6.240 1.00 . A A . 76 GLN HB2 1 1
7 11952 1 1 77 GLN HB3 H -6.397 -6.360 7.647 1.00 . A A . 76 GLN HB3 1 1
7 11953 1 1 77 GLN HE21 H -7.264 -2.962 9.613 1.00 . A A . 76 GLN HE21 1 1
7 11954 1 1 77 GLN HE22 H -8.797 -3.598 10.100 1.00 . A A . 76 GLN HE22 1 1
7 11955 1 1 77 GLN HG2 H -5.967 -3.972 8.129 1.00 . A A . 76 GLN HG2 1 1
7 11956 1 1 77 GLN HG3 H -7.010 -3.549 6.775 1.00 . A A . 76 GLN HG3 1 1
7 11957 1 1 77 GLN N N -5.342 -4.650 4.961 1.00 . A A . 76 GLN N 1 1
7 11958 1 1 77 GLN NE2 N -8.031 -3.560 9.486 1.00 . A A . 76 GLN NE2 1 1
7 11959 1 1 77 GLN O O -4.020 -7.662 5.976 1.00 . A A . 76 GLN O 1 1
7 11960 1 1 77 GLN OE1 O -8.944 -5.144 8.224 1.00 . A A . 76 GLN OE1 1 1
7 11961 1 1 78 MET C C -4.109 -8.998 3.365 1.00 . A A . 77 MET C 1 1
7 11962 1 1 78 MET CA C -5.539 -8.708 3.859 1.00 . A A . 77 MET CA 1 1
7 11963 1 1 78 MET CB C -6.527 -8.794 2.694 1.00 . A A . 77 MET CB 1 1
7 11964 1 1 78 MET CE C -7.901 -11.920 0.321 1.00 . A A . 77 MET CE 1 1
7 11965 1 1 78 MET CG C -6.695 -10.164 2.089 1.00 . A A . 77 MET CG 1 1
7 11966 1 1 78 MET H H -6.281 -6.741 4.082 1.00 . A A . 77 MET H 1 1
7 11967 1 1 78 MET HA H -5.815 -9.440 4.602 1.00 . A A . 77 MET HA 1 1
7 11968 1 1 78 MET HB2 H -7.496 -8.449 3.025 1.00 . A A . 77 MET HB2 1 1
7 11969 1 1 78 MET HB3 H -6.165 -8.130 1.924 1.00 . A A . 77 MET HB3 1 1
7 11970 1 1 78 MET HE1 H -8.238 -12.478 1.183 1.00 . A A . 77 MET HE1 1 1
7 11971 1 1 78 MET HE2 H -6.909 -12.248 0.046 1.00 . A A . 77 MET HE2 1 1
7 11972 1 1 78 MET HE3 H -8.579 -12.088 -0.503 1.00 . A A . 77 MET HE3 1 1
7 11973 1 1 78 MET HG2 H -5.733 -10.497 1.729 1.00 . A A . 77 MET HG2 1 1
7 11974 1 1 78 MET HG3 H -7.049 -10.843 2.851 1.00 . A A . 77 MET HG3 1 1
7 11975 1 1 78 MET N N -5.635 -7.378 4.464 1.00 . A A . 77 MET N 1 1
7 11976 1 1 78 MET O O -3.565 -10.088 3.595 1.00 . A A . 77 MET O 1 1
7 11977 1 1 78 MET SD S -7.861 -10.175 0.717 1.00 . A A . 77 MET SD 1 1
7 11978 1 1 79 ALA C C -1.141 -8.106 3.369 1.00 . A A . 78 ALA C 1 1
7 11979 1 1 79 ALA CA C -2.143 -8.161 2.229 1.00 . A A . 78 ALA CA 1 1
7 11980 1 1 79 ALA CB C -1.830 -7.089 1.193 1.00 . A A . 78 ALA CB 1 1
7 11981 1 1 79 ALA H H -3.968 -7.168 2.575 1.00 . A A . 78 ALA H 1 1
7 11982 1 1 79 ALA HA H -2.069 -9.128 1.752 1.00 . A A . 78 ALA HA 1 1
7 11983 1 1 79 ALA HB1 H -0.839 -7.247 0.793 1.00 . A A . 78 ALA HB1 1 1
7 11984 1 1 79 ALA HB2 H -1.881 -6.117 1.661 1.00 . A A . 78 ALA HB2 1 1
7 11985 1 1 79 ALA HB3 H -2.554 -7.141 0.393 1.00 . A A . 78 ALA HB3 1 1
7 11986 1 1 79 ALA N N -3.495 -8.020 2.729 1.00 . A A . 78 ALA N 1 1
7 11987 1 1 79 ALA O O -0.135 -8.807 3.350 1.00 . A A . 78 ALA O 1 1
7 11988 1 1 80 ARG C C -0.565 -8.393 6.411 1.00 . A A . 79 ARG C 1 1
7 11989 1 1 80 ARG CA C -0.537 -7.147 5.518 1.00 . A A . 79 ARG CA 1 1
7 11990 1 1 80 ARG CB C -0.874 -5.879 6.308 1.00 . A A . 79 ARG CB 1 1
7 11991 1 1 80 ARG CD C -0.278 -4.254 8.118 1.00 . A A . 79 ARG CD 1 1
7 11992 1 1 80 ARG CG C 0.080 -5.569 7.449 1.00 . A A . 79 ARG CG 1 1
7 11993 1 1 80 ARG CZ C -0.907 -1.991 7.243 1.00 . A A . 79 ARG CZ 1 1
7 11994 1 1 80 ARG H H -2.273 -6.789 4.359 1.00 . A A . 79 ARG H 1 1
7 11995 1 1 80 ARG HA H 0.459 -7.053 5.115 1.00 . A A . 79 ARG HA 1 1
7 11996 1 1 80 ARG HB2 H -0.865 -5.037 5.632 1.00 . A A . 79 ARG HB2 1 1
7 11997 1 1 80 ARG HB3 H -1.868 -5.984 6.718 1.00 . A A . 79 ARG HB3 1 1
7 11998 1 1 80 ARG HD2 H -1.302 -4.312 8.457 1.00 . A A . 79 ARG HD2 1 1
7 11999 1 1 80 ARG HD3 H 0.370 -4.114 8.970 1.00 . A A . 79 ARG HD3 1 1
7 12000 1 1 80 ARG HE H 0.626 -3.148 6.587 1.00 . A A . 79 ARG HE 1 1
7 12001 1 1 80 ARG HG2 H 0.027 -6.364 8.178 1.00 . A A . 79 ARG HG2 1 1
7 12002 1 1 80 ARG HG3 H 1.084 -5.501 7.059 1.00 . A A . 79 ARG HG3 1 1
7 12003 1 1 80 ARG HH11 H -2.307 -2.735 8.561 1.00 . A A . 79 ARG HH11 1 1
7 12004 1 1 80 ARG HH12 H -2.583 -1.133 8.065 1.00 . A A . 79 ARG HH12 1 1
7 12005 1 1 80 ARG HH21 H 0.205 -0.925 5.883 1.00 . A A . 79 ARG HH21 1 1
7 12006 1 1 80 ARG HH22 H -1.150 -0.103 6.496 1.00 . A A . 79 ARG HH22 1 1
7 12007 1 1 80 ARG N N -1.435 -7.302 4.381 1.00 . A A . 79 ARG N 1 1
7 12008 1 1 80 ARG NE N -0.136 -3.096 7.209 1.00 . A A . 79 ARG NE 1 1
7 12009 1 1 80 ARG NH1 N -2.008 -1.954 8.004 1.00 . A A . 79 ARG NH1 1 1
7 12010 1 1 80 ARG NH2 N -0.596 -0.941 6.488 1.00 . A A . 79 ARG NH2 1 1
7 12011 1 1 80 ARG O O 0.442 -8.758 7.014 1.00 . A A . 79 ARG O 1 1
7 12012 1 1 81 TYR C C -1.339 -11.494 6.401 1.00 . A A . 80 TYR C 1 1
7 12013 1 1 81 TYR CA C -1.817 -10.310 7.239 1.00 . A A . 80 TYR CA 1 1
7 12014 1 1 81 TYR CB C -3.248 -10.553 7.760 1.00 . A A . 80 TYR CB 1 1
7 12015 1 1 81 TYR CD1 C -3.005 -8.647 9.425 1.00 . A A . 80 TYR CD1 1 1
7 12016 1 1 81 TYR CD2 C -5.162 -9.091 8.516 1.00 . A A . 80 TYR CD2 1 1
7 12017 1 1 81 TYR CE1 C -3.519 -7.595 10.149 1.00 . A A . 80 TYR CE1 1 1
7 12018 1 1 81 TYR CE2 C -5.679 -8.035 9.231 1.00 . A A . 80 TYR CE2 1 1
7 12019 1 1 81 TYR CG C -3.818 -9.417 8.593 1.00 . A A . 80 TYR CG 1 1
7 12020 1 1 81 TYR CZ C -4.855 -7.291 10.045 1.00 . A A . 80 TYR CZ 1 1
7 12021 1 1 81 TYR H H -2.500 -8.708 6.002 1.00 . A A . 80 TYR H 1 1
7 12022 1 1 81 TYR HA H -1.142 -10.216 8.076 1.00 . A A . 80 TYR HA 1 1
7 12023 1 1 81 TYR HB2 H -3.903 -10.703 6.914 1.00 . A A . 80 TYR HB2 1 1
7 12024 1 1 81 TYR HB3 H -3.250 -11.446 8.367 1.00 . A A . 80 TYR HB3 1 1
7 12025 1 1 81 TYR HD1 H -1.955 -8.884 9.507 1.00 . A A . 80 TYR HD1 1 1
7 12026 1 1 81 TYR HD2 H -5.807 -9.676 7.877 1.00 . A A . 80 TYR HD2 1 1
7 12027 1 1 81 TYR HE1 H -2.875 -7.011 10.788 1.00 . A A . 80 TYR HE1 1 1
7 12028 1 1 81 TYR HE2 H -6.730 -7.797 9.158 1.00 . A A . 80 TYR HE2 1 1
7 12029 1 1 81 TYR HH H -6.254 -6.500 11.034 1.00 . A A . 80 TYR HH 1 1
7 12030 1 1 81 TYR N N -1.708 -9.069 6.464 1.00 . A A . 80 TYR N 1 1
7 12031 1 1 81 TYR O O -1.401 -12.644 6.834 1.00 . A A . 80 TYR O 1 1
7 12032 1 1 81 TYR OH O -5.373 -6.223 10.750 1.00 . A A . 80 TYR OH 1 1
7 12033 1 1 82 GLY C C -1.268 -13.155 3.741 1.00 . A A . 81 GLY C 1 1
7 12034 1 1 82 GLY CA C -0.294 -12.167 4.324 1.00 . A A . 81 GLY CA 1 1
7 12035 1 1 82 GLY H H -0.965 -10.261 4.891 1.00 . A A . 81 GLY H 1 1
7 12036 1 1 82 GLY HA2 H 0.194 -11.648 3.512 1.00 . A A . 81 GLY HA2 1 1
7 12037 1 1 82 GLY HA3 H 0.455 -12.703 4.887 1.00 . A A . 81 GLY HA3 1 1
7 12038 1 1 82 GLY N N -0.892 -11.191 5.193 1.00 . A A . 81 GLY N 1 1
7 12039 1 1 82 GLY O O -0.920 -14.317 3.540 1.00 . A A . 81 GLY O 1 1
7 12040 1 1 83 GLN C C -3.333 -13.667 1.327 1.00 . A A . 82 GLN C 1 1
7 12041 1 1 83 GLN CA C -3.480 -13.598 2.849 1.00 . A A . 82 GLN CA 1 1
7 12042 1 1 83 GLN CB C -4.909 -13.178 3.235 1.00 . A A . 82 GLN CB 1 1
7 12043 1 1 83 GLN CD C -6.655 -12.875 5.060 1.00 . A A . 82 GLN CD 1 1
7 12044 1 1 83 GLN CG C -5.201 -13.202 4.734 1.00 . A A . 82 GLN CG 1 1
7 12045 1 1 83 GLN H H -2.711 -11.767 3.602 1.00 . A A . 82 GLN H 1 1
7 12046 1 1 83 GLN HA H -3.289 -14.586 3.243 1.00 . A A . 82 GLN HA 1 1
7 12047 1 1 83 GLN HB2 H -5.072 -12.171 2.880 1.00 . A A . 82 GLN HB2 1 1
7 12048 1 1 83 GLN HB3 H -5.605 -13.836 2.739 1.00 . A A . 82 GLN HB3 1 1
7 12049 1 1 83 GLN HE21 H -6.577 -13.985 6.682 1.00 . A A . 82 GLN HE21 1 1
7 12050 1 1 83 GLN HE22 H -8.087 -13.194 6.376 1.00 . A A . 82 GLN HE22 1 1
7 12051 1 1 83 GLN HG2 H -4.982 -14.191 5.109 1.00 . A A . 82 GLN HG2 1 1
7 12052 1 1 83 GLN HG3 H -4.563 -12.481 5.224 1.00 . A A . 82 GLN HG3 1 1
7 12053 1 1 83 GLN N N -2.475 -12.708 3.432 1.00 . A A . 82 GLN N 1 1
7 12054 1 1 83 GLN NE2 N -7.157 -13.405 6.140 1.00 . A A . 82 GLN NE2 1 1
7 12055 1 1 83 GLN O O -4.141 -14.282 0.641 1.00 . A A . 82 GLN O 1 1
7 12056 1 1 83 GLN OE1 O -7.320 -12.148 4.342 1.00 . A A . 82 GLN OE1 1 1
7 12057 1 1 84 LEU C C -0.590 -13.495 -0.816 1.00 . A A . 83 LEU C 1 1
7 12058 1 1 84 LEU CA C -2.001 -13.048 -0.610 1.00 . A A . 83 LEU CA 1 1
7 12059 1 1 84 LEU CB C -2.187 -11.685 -1.324 1.00 . A A . 83 LEU CB 1 1
7 12060 1 1 84 LEU CD1 C -4.459 -12.255 -2.266 1.00 . A A . 83 LEU CD1 1 1
7 12061 1 1 84 LEU CD2 C -4.263 -10.661 -0.331 1.00 . A A . 83 LEU CD2 1 1
7 12062 1 1 84 LEU CG C -3.611 -11.187 -1.587 1.00 . A A . 83 LEU CG 1 1
7 12063 1 1 84 LEU H H -1.711 -12.513 1.400 1.00 . A A . 83 LEU H 1 1
7 12064 1 1 84 LEU HA H -2.656 -13.772 -1.069 1.00 . A A . 83 LEU HA 1 1
7 12065 1 1 84 LEU HB2 H -1.698 -10.940 -0.714 1.00 . A A . 83 LEU HB2 1 1
7 12066 1 1 84 LEU HB3 H -1.666 -11.736 -2.270 1.00 . A A . 83 LEU HB3 1 1
7 12067 1 1 84 LEU HD11 H -3.989 -12.546 -3.196 1.00 . A A . 83 LEU HD11 1 1
7 12068 1 1 84 LEU HD12 H -5.444 -11.862 -2.468 1.00 . A A . 83 LEU HD12 1 1
7 12069 1 1 84 LEU HD13 H -4.547 -13.117 -1.622 1.00 . A A . 83 LEU HD13 1 1
7 12070 1 1 84 LEU HD21 H -4.296 -11.447 0.408 1.00 . A A . 83 LEU HD21 1 1
7 12071 1 1 84 LEU HD22 H -5.268 -10.335 -0.557 1.00 . A A . 83 LEU HD22 1 1
7 12072 1 1 84 LEU HD23 H -3.692 -9.826 0.049 1.00 . A A . 83 LEU HD23 1 1
7 12073 1 1 84 LEU HG H -3.542 -10.375 -2.297 1.00 . A A . 83 LEU HG 1 1
7 12074 1 1 84 LEU N N -2.308 -13.014 0.809 1.00 . A A . 83 LEU N 1 1
7 12075 1 1 84 LEU O O 0.326 -13.041 -0.122 1.00 . A A . 83 LEU O 1 1
7 12076 1 1 85 SER C C 1.185 -14.366 -3.531 1.00 . A A . 84 SER C 1 1
7 12077 1 1 85 SER CA C 0.893 -14.831 -2.106 1.00 . A A . 84 SER CA 1 1
7 12078 1 1 85 SER CB C 0.977 -16.349 -1.998 1.00 . A A . 84 SER CB 1 1
7 12079 1 1 85 SER H H -1.196 -14.805 -2.159 1.00 . A A . 84 SER H 1 1
7 12080 1 1 85 SER HA H 1.607 -14.386 -1.429 1.00 . A A . 84 SER HA 1 1
7 12081 1 1 85 SER HB2 H 0.321 -16.801 -2.727 1.00 . A A . 84 SER HB2 1 1
7 12082 1 1 85 SER HB3 H 1.994 -16.662 -2.176 1.00 . A A . 84 SER HB3 1 1
7 12083 1 1 85 SER HG H 0.506 -15.974 -0.153 1.00 . A A . 84 SER HG 1 1
7 12084 1 1 85 SER N N -0.414 -14.394 -1.729 1.00 . A A . 84 SER N 1 1
7 12085 1 1 85 SER O O 2.332 -14.269 -3.942 1.00 . A A . 84 SER O 1 1
7 12086 1 1 85 SER OG O 0.591 -16.770 -0.693 1.00 . A A . 84 SER OG 1 1
7 12087 1 1 86 GLU C C -0.697 -12.449 -5.913 1.00 . A A . 85 GLU C 1 1
7 12088 1 1 86 GLU CA C 0.218 -13.626 -5.643 1.00 . A A . 85 GLU CA 1 1
7 12089 1 1 86 GLU CB C -0.183 -14.769 -6.555 1.00 . A A . 85 GLU CB 1 1
7 12090 1 1 86 GLU CD C 0.333 -16.938 -7.597 1.00 . A A . 85 GLU CD 1 1
7 12091 1 1 86 GLU CG C 0.822 -15.878 -6.674 1.00 . A A . 85 GLU CG 1 1
7 12092 1 1 86 GLU H H -0.767 -14.054 -3.859 1.00 . A A . 85 GLU H 1 1
7 12093 1 1 86 GLU HA H 1.237 -13.351 -5.864 1.00 . A A . 85 GLU HA 1 1
7 12094 1 1 86 GLU HB2 H -1.095 -15.191 -6.161 1.00 . A A . 85 GLU HB2 1 1
7 12095 1 1 86 GLU HB3 H -0.397 -14.378 -7.535 1.00 . A A . 85 GLU HB3 1 1
7 12096 1 1 86 GLU HG2 H 1.748 -15.476 -7.058 1.00 . A A . 85 GLU HG2 1 1
7 12097 1 1 86 GLU HG3 H 0.988 -16.309 -5.698 1.00 . A A . 85 GLU HG3 1 1
7 12098 1 1 86 GLU N N 0.130 -14.041 -4.256 1.00 . A A . 85 GLU N 1 1
7 12099 1 1 86 GLU O O -1.190 -11.809 -4.978 1.00 . A A . 85 GLU O 1 1
7 12100 1 1 86 GLU OE1 O 0.535 -16.819 -8.824 1.00 . A A . 85 GLU OE1 1 1
7 12101 1 1 86 GLU OE2 O -0.287 -17.913 -7.113 1.00 . A A . 85 GLU OE2 1 1
7 12102 1 1 87 LYS C C -3.232 -11.470 -7.531 1.00 . A A . 86 LYS C 1 1
7 12103 1 1 87 LYS CA C -1.766 -11.101 -7.626 1.00 . A A . 86 LYS CA 1 1
7 12104 1 1 87 LYS CB C -1.501 -10.723 -9.076 1.00 . A A . 86 LYS CB 1 1
7 12105 1 1 87 LYS CD C -0.182 -9.698 -10.853 1.00 . A A . 86 LYS CD 1 1
7 12106 1 1 87 LYS CE C 0.944 -8.785 -11.254 1.00 . A A . 86 LYS CE 1 1
7 12107 1 1 87 LYS CG C -0.211 -10.005 -9.373 1.00 . A A . 86 LYS CG 1 1
7 12108 1 1 87 LYS H H -0.463 -12.694 -7.893 1.00 . A A . 86 LYS H 1 1
7 12109 1 1 87 LYS HA H -1.570 -10.230 -7.020 1.00 . A A . 86 LYS HA 1 1
7 12110 1 1 87 LYS HB2 H -1.515 -11.622 -9.672 1.00 . A A . 86 LYS HB2 1 1
7 12111 1 1 87 LYS HB3 H -2.317 -10.099 -9.408 1.00 . A A . 86 LYS HB3 1 1
7 12112 1 1 87 LYS HD2 H -0.077 -10.624 -11.399 1.00 . A A . 86 LYS HD2 1 1
7 12113 1 1 87 LYS HD3 H -1.118 -9.235 -11.125 1.00 . A A . 86 LYS HD3 1 1
7 12114 1 1 87 LYS HE2 H 0.870 -7.864 -10.694 1.00 . A A . 86 LYS HE2 1 1
7 12115 1 1 87 LYS HE3 H 1.883 -9.270 -11.037 1.00 . A A . 86 LYS HE3 1 1
7 12116 1 1 87 LYS HG2 H -0.166 -9.088 -8.805 1.00 . A A . 86 LYS HG2 1 1
7 12117 1 1 87 LYS HG3 H 0.626 -10.639 -9.124 1.00 . A A . 86 LYS HG3 1 1
7 12118 1 1 87 LYS HZ1 H 1.110 -9.333 -13.250 1.00 . A A . 86 LYS HZ1 1 1
7 12119 1 1 87 LYS HZ2 H 1.538 -7.737 -12.980 1.00 . A A . 86 LYS HZ2 1 1
7 12120 1 1 87 LYS HZ3 H -0.094 -8.213 -12.983 1.00 . A A . 86 LYS HZ3 1 1
7 12121 1 1 87 LYS N N -0.904 -12.164 -7.196 1.00 . A A . 86 LYS N 1 1
7 12122 1 1 87 LYS NZ N 0.874 -8.486 -12.698 1.00 . A A . 86 LYS NZ 1 1
7 12123 1 1 87 LYS O O -3.629 -12.652 -7.635 1.00 . A A . 86 LYS O 1 1
7 12124 1 1 88 VAL C C -5.853 -9.959 -8.732 1.00 . A A . 87 VAL C 1 1
7 12125 1 1 88 VAL CA C -5.425 -10.510 -7.375 1.00 . A A . 87 VAL CA 1 1
7 12126 1 1 88 VAL CB C -6.043 -9.619 -6.264 1.00 . A A . 87 VAL CB 1 1
7 12127 1 1 88 VAL CG1 C -7.554 -9.757 -6.227 1.00 . A A . 87 VAL CG1 1 1
7 12128 1 1 88 VAL CG2 C -5.445 -9.935 -4.903 1.00 . A A . 87 VAL CG2 1 1
7 12129 1 1 88 VAL H H -3.583 -9.586 -7.169 1.00 . A A . 87 VAL H 1 1
7 12130 1 1 88 VAL HA H -5.749 -11.532 -7.248 1.00 . A A . 87 VAL HA 1 1
7 12131 1 1 88 VAL HB H -5.811 -8.592 -6.507 1.00 . A A . 87 VAL HB 1 1
7 12132 1 1 88 VAL HG11 H -7.820 -10.784 -6.024 1.00 . A A . 87 VAL HG11 1 1
7 12133 1 1 88 VAL HG12 H -7.965 -9.472 -7.186 1.00 . A A . 87 VAL HG12 1 1
7 12134 1 1 88 VAL HG13 H -7.960 -9.121 -5.455 1.00 . A A . 87 VAL HG13 1 1
7 12135 1 1 88 VAL HG21 H -5.630 -10.971 -4.662 1.00 . A A . 87 VAL HG21 1 1
7 12136 1 1 88 VAL HG22 H -5.897 -9.301 -4.154 1.00 . A A . 87 VAL HG22 1 1
7 12137 1 1 88 VAL HG23 H -4.379 -9.757 -4.931 1.00 . A A . 87 VAL HG23 1 1
7 12138 1 1 88 VAL N N -4.012 -10.454 -7.349 1.00 . A A . 87 VAL N 1 1
7 12139 1 1 88 VAL O O -5.603 -8.784 -9.041 1.00 . A A . 87 VAL O 1 1
7 12140 1 1 89 SER C C -8.250 -9.688 -10.683 1.00 . A A . 88 SER C 1 1
7 12141 1 1 89 SER CA C -6.898 -10.403 -10.851 1.00 . A A . 88 SER CA 1 1
7 12142 1 1 89 SER CB C -7.035 -11.655 -11.722 1.00 . A A . 88 SER CB 1 1
7 12143 1 1 89 SER H H -6.487 -11.744 -9.293 1.00 . A A . 88 SER H 1 1
7 12144 1 1 89 SER HA H -6.180 -9.732 -11.298 1.00 . A A . 88 SER HA 1 1
7 12145 1 1 89 SER HB2 H -7.755 -12.320 -11.267 1.00 . A A . 88 SER HB2 1 1
7 12146 1 1 89 SER HB3 H -7.371 -11.389 -12.712 1.00 . A A . 88 SER HB3 1 1
7 12147 1 1 89 SER HG H -5.218 -11.800 -12.389 1.00 . A A . 88 SER HG 1 1
7 12148 1 1 89 SER N N -6.408 -10.803 -9.554 1.00 . A A . 88 SER N 1 1
7 12149 1 1 89 SER O O -8.802 -9.682 -9.574 1.00 . A A . 88 SER O 1 1
7 12150 1 1 89 SER OG O -5.785 -12.333 -11.819 1.00 . A A . 88 SER OG 1 1
7 12151 1 1 90 GLU C C -11.153 -9.287 -11.139 1.00 . A A . 89 GLU C 1 1
7 12152 1 1 90 GLU CA C -10.079 -8.400 -11.713 1.00 . A A . 89 GLU CA 1 1
7 12153 1 1 90 GLU CB C -10.516 -7.881 -13.079 1.00 . A A . 89 GLU CB 1 1
7 12154 1 1 90 GLU CD C -10.172 -6.285 -14.959 1.00 . A A . 89 GLU CD 1 1
7 12155 1 1 90 GLU CG C -9.695 -6.742 -13.611 1.00 . A A . 89 GLU CG 1 1
7 12156 1 1 90 GLU H H -8.292 -9.121 -12.617 1.00 . A A . 89 GLU H 1 1
7 12157 1 1 90 GLU HA H -9.951 -7.560 -11.046 1.00 . A A . 89 GLU HA 1 1
7 12158 1 1 90 GLU HB2 H -10.417 -8.686 -13.791 1.00 . A A . 89 GLU HB2 1 1
7 12159 1 1 90 GLU HB3 H -11.548 -7.568 -13.032 1.00 . A A . 89 GLU HB3 1 1
7 12160 1 1 90 GLU HG2 H -9.769 -5.913 -12.924 1.00 . A A . 89 GLU HG2 1 1
7 12161 1 1 90 GLU HG3 H -8.665 -7.059 -13.694 1.00 . A A . 89 GLU HG3 1 1
7 12162 1 1 90 GLU N N -8.786 -9.097 -11.768 1.00 . A A . 89 GLU N 1 1
7 12163 1 1 90 GLU O O -11.840 -8.886 -10.223 1.00 . A A . 89 GLU O 1 1
7 12164 1 1 90 GLU OE1 O -9.862 -6.955 -15.955 1.00 . A A . 89 GLU OE1 1 1
7 12165 1 1 90 GLU OE2 O -10.874 -5.257 -15.054 1.00 . A A . 89 GLU OE2 1 1
7 12166 1 1 91 GLN C C -12.057 -11.749 -9.640 1.00 . A A . 90 GLN C 1 1
7 12167 1 1 91 GLN CA C -12.223 -11.488 -11.148 1.00 . A A . 90 GLN CA 1 1
7 12168 1 1 91 GLN CB C -12.156 -12.801 -11.941 1.00 . A A . 90 GLN CB 1 1
7 12169 1 1 91 GLN CD C -10.810 -14.805 -12.672 1.00 . A A . 90 GLN CD 1 1
7 12170 1 1 91 GLN CG C -10.789 -13.476 -11.951 1.00 . A A . 90 GLN CG 1 1
7 12171 1 1 91 GLN H H -10.649 -10.767 -12.382 1.00 . A A . 90 GLN H 1 1
7 12172 1 1 91 GLN HA H -13.199 -11.046 -11.290 1.00 . A A . 90 GLN HA 1 1
7 12173 1 1 91 GLN HB2 H -12.863 -13.497 -11.516 1.00 . A A . 90 GLN HB2 1 1
7 12174 1 1 91 GLN HB3 H -12.438 -12.600 -12.965 1.00 . A A . 90 GLN HB3 1 1
7 12175 1 1 91 GLN HE21 H -11.226 -15.737 -10.982 1.00 . A A . 90 GLN HE21 1 1
7 12176 1 1 91 GLN HE22 H -11.099 -16.733 -12.390 1.00 . A A . 90 GLN HE22 1 1
7 12177 1 1 91 GLN HG2 H -10.084 -12.824 -12.444 1.00 . A A . 90 GLN HG2 1 1
7 12178 1 1 91 GLN HG3 H -10.469 -13.635 -10.932 1.00 . A A . 90 GLN HG3 1 1
7 12179 1 1 91 GLN N N -11.243 -10.517 -11.641 1.00 . A A . 90 GLN N 1 1
7 12180 1 1 91 GLN NE2 N -11.065 -15.859 -11.948 1.00 . A A . 90 GLN NE2 1 1
7 12181 1 1 91 GLN O O -13.037 -11.956 -8.924 1.00 . A A . 90 GLN O 1 1
7 12182 1 1 91 GLN OE1 O -10.587 -14.874 -13.881 1.00 . A A . 90 GLN OE1 1 1
7 12183 1 1 92 GLY C C -11.007 -10.701 -6.964 1.00 . A A . 91 GLY C 1 1
7 12184 1 1 92 GLY CA C -10.554 -11.884 -7.773 1.00 . A A . 91 GLY CA 1 1
7 12185 1 1 92 GLY H H -10.096 -11.456 -9.779 1.00 . A A . 91 GLY H 1 1
7 12186 1 1 92 GLY HA2 H -11.070 -12.770 -7.433 1.00 . A A . 91 GLY HA2 1 1
7 12187 1 1 92 GLY HA3 H -9.491 -12.011 -7.635 1.00 . A A . 91 GLY HA3 1 1
7 12188 1 1 92 GLY N N -10.828 -11.680 -9.170 1.00 . A A . 91 GLY N 1 1
7 12189 1 1 92 GLY O O -11.599 -10.855 -5.905 1.00 . A A . 91 GLY O 1 1
7 12190 1 1 93 LEU C C -12.678 -8.136 -6.857 1.00 . A A . 92 LEU C 1 1
7 12191 1 1 93 LEU CA C -11.163 -8.298 -6.805 1.00 . A A . 92 LEU CA 1 1
7 12192 1 1 93 LEU CB C -10.478 -7.063 -7.383 1.00 . A A . 92 LEU CB 1 1
7 12193 1 1 93 LEU CD1 C -10.138 -5.782 -5.229 1.00 . A A . 92 LEU CD1 1 1
7 12194 1 1 93 LEU CD2 C -10.298 -4.548 -7.415 1.00 . A A . 92 LEU CD2 1 1
7 12195 1 1 93 LEU CG C -10.756 -5.757 -6.625 1.00 . A A . 92 LEU CG 1 1
7 12196 1 1 93 LEU H H -10.289 -9.458 -8.345 1.00 . A A . 92 LEU H 1 1
7 12197 1 1 93 LEU HA H -10.872 -8.411 -5.772 1.00 . A A . 92 LEU HA 1 1
7 12198 1 1 93 LEU HB2 H -9.413 -7.240 -7.385 1.00 . A A . 92 LEU HB2 1 1
7 12199 1 1 93 LEU HB3 H -10.810 -6.939 -8.403 1.00 . A A . 92 LEU HB3 1 1
7 12200 1 1 93 LEU HD11 H -9.074 -5.943 -5.308 1.00 . A A . 92 LEU HD11 1 1
7 12201 1 1 93 LEU HD12 H -10.579 -6.576 -4.646 1.00 . A A . 92 LEU HD12 1 1
7 12202 1 1 93 LEU HD13 H -10.321 -4.836 -4.742 1.00 . A A . 92 LEU HD13 1 1
7 12203 1 1 93 LEU HD21 H -10.827 -4.512 -8.356 1.00 . A A . 92 LEU HD21 1 1
7 12204 1 1 93 LEU HD22 H -9.236 -4.618 -7.601 1.00 . A A . 92 LEU HD22 1 1
7 12205 1 1 93 LEU HD23 H -10.508 -3.654 -6.847 1.00 . A A . 92 LEU HD23 1 1
7 12206 1 1 93 LEU HG H -11.821 -5.688 -6.466 1.00 . A A . 92 LEU HG 1 1
7 12207 1 1 93 LEU N N -10.764 -9.511 -7.485 1.00 . A A . 92 LEU N 1 1
7 12208 1 1 93 LEU O O -13.269 -7.592 -5.949 1.00 . A A . 92 LEU O 1 1
7 12209 1 1 94 ILE C C -15.370 -9.473 -6.929 1.00 . A A . 93 ILE C 1 1
7 12210 1 1 94 ILE CA C -14.750 -8.629 -8.051 1.00 . A A . 93 ILE CA 1 1
7 12211 1 1 94 ILE CB C -15.203 -9.148 -9.457 1.00 . A A . 93 ILE CB 1 1
7 12212 1 1 94 ILE CD1 C -15.029 -8.612 -11.971 1.00 . A A . 93 ILE CD1 1 1
7 12213 1 1 94 ILE CG1 C -14.779 -8.143 -10.548 1.00 . A A . 93 ILE CG1 1 1
7 12214 1 1 94 ILE CG2 C -16.714 -9.391 -9.503 1.00 . A A . 93 ILE CG2 1 1
7 12215 1 1 94 ILE H H -12.742 -8.975 -8.658 1.00 . A A . 93 ILE H 1 1
7 12216 1 1 94 ILE HA H -15.078 -7.607 -7.928 1.00 . A A . 93 ILE HA 1 1
7 12217 1 1 94 ILE HB H -14.706 -10.088 -9.644 1.00 . A A . 93 ILE HB 1 1
7 12218 1 1 94 ILE HD11 H -14.716 -7.841 -12.660 1.00 . A A . 93 ILE HD11 1 1
7 12219 1 1 94 ILE HD12 H -16.080 -8.815 -12.107 1.00 . A A . 93 ILE HD12 1 1
7 12220 1 1 94 ILE HD13 H -14.452 -9.506 -12.159 1.00 . A A . 93 ILE HD13 1 1
7 12221 1 1 94 ILE HG12 H -15.324 -7.221 -10.411 1.00 . A A . 93 ILE HG12 1 1
7 12222 1 1 94 ILE HG13 H -13.723 -7.946 -10.444 1.00 . A A . 93 ILE HG13 1 1
7 12223 1 1 94 ILE HG21 H -16.993 -9.757 -10.479 1.00 . A A . 93 ILE HG21 1 1
7 12224 1 1 94 ILE HG22 H -17.235 -8.468 -9.295 1.00 . A A . 93 ILE HG22 1 1
7 12225 1 1 94 ILE HG23 H -16.969 -10.127 -8.752 1.00 . A A . 93 ILE HG23 1 1
7 12226 1 1 94 ILE N N -13.294 -8.628 -7.922 1.00 . A A . 93 ILE N 1 1
7 12227 1 1 94 ILE O O -16.451 -9.162 -6.415 1.00 . A A . 93 ILE O 1 1
7 12228 1 1 95 GLU C C -15.004 -10.555 -4.113 1.00 . A A . 94 GLU C 1 1
7 12229 1 1 95 GLU CA C -15.069 -11.347 -5.431 1.00 . A A . 94 GLU CA 1 1
7 12230 1 1 95 GLU CB C -14.200 -12.607 -5.386 1.00 . A A . 94 GLU CB 1 1
7 12231 1 1 95 GLU CD C -16.059 -14.115 -4.591 1.00 . A A . 94 GLU CD 1 1
7 12232 1 1 95 GLU CG C -14.639 -13.649 -4.376 1.00 . A A . 94 GLU CG 1 1
7 12233 1 1 95 GLU H H -13.792 -10.683 -6.961 1.00 . A A . 94 GLU H 1 1
7 12234 1 1 95 GLU HA H -16.096 -11.626 -5.604 1.00 . A A . 94 GLU HA 1 1
7 12235 1 1 95 GLU HB2 H -14.208 -13.066 -6.364 1.00 . A A . 94 GLU HB2 1 1
7 12236 1 1 95 GLU HB3 H -13.187 -12.311 -5.151 1.00 . A A . 94 GLU HB3 1 1
7 12237 1 1 95 GLU HG2 H -13.983 -14.504 -4.448 1.00 . A A . 94 GLU HG2 1 1
7 12238 1 1 95 GLU HG3 H -14.567 -13.209 -3.392 1.00 . A A . 94 GLU HG3 1 1
7 12239 1 1 95 GLU N N -14.648 -10.498 -6.519 1.00 . A A . 94 GLU N 1 1
7 12240 1 1 95 GLU O O -15.822 -10.727 -3.235 1.00 . A A . 94 GLU O 1 1
7 12241 1 1 95 GLU OE1 O -16.399 -14.561 -5.707 1.00 . A A . 94 GLU OE1 1 1
7 12242 1 1 95 GLU OE2 O -16.859 -14.074 -3.640 1.00 . A A . 94 GLU OE2 1 1
7 12243 1 1 96 ILE C C -15.005 -7.719 -2.915 1.00 . A A . 95 ILE C 1 1
7 12244 1 1 96 ILE CA C -13.915 -8.795 -2.847 1.00 . A A . 95 ILE CA 1 1
7 12245 1 1 96 ILE CB C -12.537 -8.074 -2.821 1.00 . A A . 95 ILE CB 1 1
7 12246 1 1 96 ILE CD1 C -11.222 -10.157 -2.086 1.00 . A A . 95 ILE CD1 1 1
7 12247 1 1 96 ILE CG1 C -11.379 -9.054 -3.099 1.00 . A A . 95 ILE CG1 1 1
7 12248 1 1 96 ILE CG2 C -12.334 -7.364 -1.490 1.00 . A A . 95 ILE CG2 1 1
7 12249 1 1 96 ILE H H -13.393 -9.588 -4.747 1.00 . A A . 95 ILE H 1 1
7 12250 1 1 96 ILE HA H -14.032 -9.387 -1.953 1.00 . A A . 95 ILE HA 1 1
7 12251 1 1 96 ILE HB H -12.528 -7.300 -3.571 1.00 . A A . 95 ILE HB 1 1
7 12252 1 1 96 ILE HD11 H -11.039 -9.714 -1.120 1.00 . A A . 95 ILE HD11 1 1
7 12253 1 1 96 ILE HD12 H -10.387 -10.778 -2.372 1.00 . A A . 95 ILE HD12 1 1
7 12254 1 1 96 ILE HD13 H -12.130 -10.741 -2.066 1.00 . A A . 95 ILE HD13 1 1
7 12255 1 1 96 ILE HG12 H -11.560 -9.528 -4.053 1.00 . A A . 95 ILE HG12 1 1
7 12256 1 1 96 ILE HG13 H -10.452 -8.506 -3.155 1.00 . A A . 95 ILE HG13 1 1
7 12257 1 1 96 ILE HG21 H -11.387 -6.845 -1.498 1.00 . A A . 95 ILE HG21 1 1
7 12258 1 1 96 ILE HG22 H -12.333 -8.095 -0.695 1.00 . A A . 95 ILE HG22 1 1
7 12259 1 1 96 ILE HG23 H -13.135 -6.659 -1.328 1.00 . A A . 95 ILE HG23 1 1
7 12260 1 1 96 ILE N N -14.044 -9.661 -4.016 1.00 . A A . 95 ILE N 1 1
7 12261 1 1 96 ILE O O -15.653 -7.389 -1.920 1.00 . A A . 95 ILE O 1 1
7 12262 1 1 97 LEU C C -17.567 -6.568 -4.051 1.00 . A A . 96 LEU C 1 1
7 12263 1 1 97 LEU CA C -16.141 -6.145 -4.393 1.00 . A A . 96 LEU CA 1 1
7 12264 1 1 97 LEU CB C -16.048 -5.733 -5.865 1.00 . A A . 96 LEU CB 1 1
7 12265 1 1 97 LEU CD1 C -16.313 -3.248 -5.568 1.00 . A A . 96 LEU CD1 1 1
7 12266 1 1 97 LEU CD2 C -16.822 -4.314 -7.781 1.00 . A A . 96 LEU CD2 1 1
7 12267 1 1 97 LEU CG C -16.847 -4.494 -6.273 1.00 . A A . 96 LEU CG 1 1
7 12268 1 1 97 LEU H H -14.640 -7.543 -4.849 1.00 . A A . 96 LEU H 1 1
7 12269 1 1 97 LEU HA H -15.860 -5.299 -3.786 1.00 . A A . 96 LEU HA 1 1
7 12270 1 1 97 LEU HB2 H -15.010 -5.555 -6.103 1.00 . A A . 96 LEU HB2 1 1
7 12271 1 1 97 LEU HB3 H -16.397 -6.563 -6.460 1.00 . A A . 96 LEU HB3 1 1
7 12272 1 1 97 LEU HD11 H -16.888 -2.386 -5.877 1.00 . A A . 96 LEU HD11 1 1
7 12273 1 1 97 LEU HD12 H -15.275 -3.099 -5.826 1.00 . A A . 96 LEU HD12 1 1
7 12274 1 1 97 LEU HD13 H -16.394 -3.364 -4.497 1.00 . A A . 96 LEU HD13 1 1
7 12275 1 1 97 LEU HD21 H -17.255 -5.183 -8.255 1.00 . A A . 96 LEU HD21 1 1
7 12276 1 1 97 LEU HD22 H -15.803 -4.193 -8.116 1.00 . A A . 96 LEU HD22 1 1
7 12277 1 1 97 LEU HD23 H -17.394 -3.439 -8.050 1.00 . A A . 96 LEU HD23 1 1
7 12278 1 1 97 LEU HG H -17.872 -4.630 -5.963 1.00 . A A . 96 LEU HG 1 1
7 12279 1 1 97 LEU N N -15.199 -7.203 -4.113 1.00 . A A . 96 LEU N 1 1
7 12280 1 1 97 LEU O O -18.309 -5.809 -3.432 1.00 . A A . 96 LEU O 1 1
7 12281 1 1 98 LYS C C -19.501 -8.384 -2.627 1.00 . A A . 97 LYS C 1 1
7 12282 1 1 98 LYS CA C -19.286 -8.288 -4.145 1.00 . A A . 97 LYS CA 1 1
7 12283 1 1 98 LYS CB C -19.567 -9.643 -4.844 1.00 . A A . 97 LYS CB 1 1
7 12284 1 1 98 LYS CD C -18.948 -12.103 -5.065 1.00 . A A . 97 LYS CD 1 1
7 12285 1 1 98 LYS CE C -18.596 -12.059 -6.545 1.00 . A A . 97 LYS CE 1 1
7 12286 1 1 98 LYS CG C -18.698 -10.779 -4.352 1.00 . A A . 97 LYS CG 1 1
7 12287 1 1 98 LYS H H -17.309 -8.345 -4.936 1.00 . A A . 97 LYS H 1 1
7 12288 1 1 98 LYS HA H -19.974 -7.544 -4.521 1.00 . A A . 97 LYS HA 1 1
7 12289 1 1 98 LYS HB2 H -20.599 -9.913 -4.681 1.00 . A A . 97 LYS HB2 1 1
7 12290 1 1 98 LYS HB3 H -19.402 -9.525 -5.905 1.00 . A A . 97 LYS HB3 1 1
7 12291 1 1 98 LYS HD2 H -18.341 -12.865 -4.599 1.00 . A A . 97 LYS HD2 1 1
7 12292 1 1 98 LYS HD3 H -19.990 -12.364 -4.955 1.00 . A A . 97 LYS HD3 1 1
7 12293 1 1 98 LYS HE2 H -19.404 -11.572 -7.071 1.00 . A A . 97 LYS HE2 1 1
7 12294 1 1 98 LYS HE3 H -17.686 -11.501 -6.704 1.00 . A A . 97 LYS HE3 1 1
7 12295 1 1 98 LYS HG2 H -17.663 -10.505 -4.493 1.00 . A A . 97 LYS HG2 1 1
7 12296 1 1 98 LYS HG3 H -18.879 -10.910 -3.294 1.00 . A A . 97 LYS HG3 1 1
7 12297 1 1 98 LYS HZ1 H -17.642 -13.903 -6.612 1.00 . A A . 97 LYS HZ1 1 1
7 12298 1 1 98 LYS HZ2 H -18.234 -13.421 -8.110 1.00 . A A . 97 LYS HZ2 1 1
7 12299 1 1 98 LYS HZ3 H -19.282 -14.007 -6.926 1.00 . A A . 97 LYS HZ3 1 1
7 12300 1 1 98 LYS N N -17.945 -7.785 -4.435 1.00 . A A . 97 LYS N 1 1
7 12301 1 1 98 LYS NZ N -18.438 -13.423 -7.092 1.00 . A A . 97 LYS NZ 1 1
7 12302 1 1 98 LYS O O -20.604 -8.115 -2.137 1.00 . A A . 97 LYS O 1 1
7 12303 1 1 99 LYS C C -18.703 -7.410 0.140 1.00 . A A . 98 LYS C 1 1
7 12304 1 1 99 LYS CA C -18.458 -8.777 -0.444 1.00 . A A . 98 LYS CA 1 1
7 12305 1 1 99 LYS CB C -17.150 -9.343 0.120 1.00 . A A . 98 LYS CB 1 1
7 12306 1 1 99 LYS CD C -15.496 -11.242 0.198 1.00 . A A . 98 LYS CD 1 1
7 12307 1 1 99 LYS CE C -15.393 -11.277 1.726 1.00 . A A . 98 LYS CE 1 1
7 12308 1 1 99 LYS CG C -16.865 -10.773 -0.286 1.00 . A A . 98 LYS CG 1 1
7 12309 1 1 99 LYS H H -17.580 -8.927 -2.347 1.00 . A A . 98 LYS H 1 1
7 12310 1 1 99 LYS HA H -19.270 -9.420 -0.143 1.00 . A A . 98 LYS HA 1 1
7 12311 1 1 99 LYS HB2 H -16.331 -8.729 -0.224 1.00 . A A . 98 LYS HB2 1 1
7 12312 1 1 99 LYS HB3 H -17.194 -9.297 1.198 1.00 . A A . 98 LYS HB3 1 1
7 12313 1 1 99 LYS HD2 H -15.320 -12.227 -0.204 1.00 . A A . 98 LYS HD2 1 1
7 12314 1 1 99 LYS HD3 H -14.747 -10.569 -0.193 1.00 . A A . 98 LYS HD3 1 1
7 12315 1 1 99 LYS HE2 H -15.502 -10.277 2.118 1.00 . A A . 98 LYS HE2 1 1
7 12316 1 1 99 LYS HE3 H -16.188 -11.899 2.108 1.00 . A A . 98 LYS HE3 1 1
7 12317 1 1 99 LYS HG2 H -17.621 -11.417 0.139 1.00 . A A . 98 LYS HG2 1 1
7 12318 1 1 99 LYS HG3 H -16.901 -10.843 -1.363 1.00 . A A . 98 LYS HG3 1 1
7 12319 1 1 99 LYS HZ1 H -14.021 -12.836 1.950 1.00 . A A . 98 LYS HZ1 1 1
7 12320 1 1 99 LYS HZ2 H -14.020 -11.763 3.225 1.00 . A A . 98 LYS HZ2 1 1
7 12321 1 1 99 LYS HZ3 H -13.270 -11.331 1.790 1.00 . A A . 98 LYS HZ3 1 1
7 12322 1 1 99 LYS N N -18.424 -8.711 -1.895 1.00 . A A . 98 LYS N 1 1
7 12323 1 1 99 LYS NZ N -14.094 -11.824 2.183 1.00 . A A . 98 LYS NZ 1 1
7 12324 1 1 99 LYS O O -19.634 -7.231 0.893 1.00 . A A . 98 LYS O 1 1
7 12325 1 1 100 VAL C C -19.318 -4.369 -0.069 1.00 . A A . 99 VAL C 1 1
7 12326 1 1 100 VAL CA C -17.998 -5.070 0.299 1.00 . A A . 99 VAL CA 1 1
7 12327 1 1 100 VAL CB C -16.799 -4.161 -0.098 1.00 . A A . 99 VAL CB 1 1
7 12328 1 1 100 VAL CG1 C -15.473 -4.822 0.210 1.00 . A A . 99 VAL CG1 1 1
7 12329 1 1 100 VAL CG2 C -16.867 -3.739 -1.543 1.00 . A A . 99 VAL CG2 1 1
7 12330 1 1 100 VAL H H -17.231 -6.628 -0.956 1.00 . A A . 99 VAL H 1 1
7 12331 1 1 100 VAL HA H -17.990 -5.191 1.373 1.00 . A A . 99 VAL HA 1 1
7 12332 1 1 100 VAL HB H -16.859 -3.275 0.517 1.00 . A A . 99 VAL HB 1 1
7 12333 1 1 100 VAL HG11 H -15.394 -5.745 -0.344 1.00 . A A . 99 VAL HG11 1 1
7 12334 1 1 100 VAL HG12 H -15.414 -5.030 1.268 1.00 . A A . 99 VAL HG12 1 1
7 12335 1 1 100 VAL HG13 H -14.666 -4.164 -0.071 1.00 . A A . 99 VAL HG13 1 1
7 12336 1 1 100 VAL HG21 H -17.826 -3.271 -1.700 1.00 . A A . 99 VAL HG21 1 1
7 12337 1 1 100 VAL HG22 H -16.798 -4.612 -2.172 1.00 . A A . 99 VAL HG22 1 1
7 12338 1 1 100 VAL HG23 H -16.078 -3.038 -1.769 1.00 . A A . 99 VAL HG23 1 1
7 12339 1 1 100 VAL N N -17.904 -6.427 -0.267 1.00 . A A . 99 VAL N 1 1
7 12340 1 1 100 VAL O O -19.697 -3.385 0.552 1.00 . A A . 99 VAL O 1 1
7 12341 1 1 101 SER C C -22.358 -4.741 -0.480 1.00 . A A . 100 SER C 1 1
7 12342 1 1 101 SER CA C -21.279 -4.346 -1.502 1.00 . A A . 100 SER CA 1 1
7 12343 1 1 101 SER CB C -21.627 -4.891 -2.878 1.00 . A A . 100 SER CB 1 1
7 12344 1 1 101 SER H H -19.600 -5.604 -1.612 1.00 . A A . 100 SER H 1 1
7 12345 1 1 101 SER HA H -21.206 -3.271 -1.553 1.00 . A A . 100 SER HA 1 1
7 12346 1 1 101 SER HB2 H -21.728 -5.964 -2.817 1.00 . A A . 100 SER HB2 1 1
7 12347 1 1 101 SER HB3 H -22.556 -4.457 -3.211 1.00 . A A . 100 SER HB3 1 1
7 12348 1 1 101 SER HG H -19.755 -4.909 -3.489 1.00 . A A . 100 SER HG 1 1
7 12349 1 1 101 SER N N -19.989 -4.870 -1.094 1.00 . A A . 100 SER N 1 1
7 12350 1 1 101 SER O O -23.436 -4.140 -0.413 1.00 . A A . 100 SER O 1 1
7 12351 1 1 101 SER OG O -20.604 -4.580 -3.817 1.00 . A A . 100 SER OG 1 1
7 12352 1 1 102 GLN C C -22.307 -5.793 2.653 1.00 . A A . 101 GLN C 1 1
7 12353 1 1 102 GLN CA C -22.928 -6.228 1.336 1.00 . A A . 101 GLN CA 1 1
7 12354 1 1 102 GLN CB C -23.029 -7.762 1.285 1.00 . A A . 101 GLN CB 1 1
7 12355 1 1 102 GLN CD C -23.434 -9.819 -0.128 1.00 . A A . 101 GLN CD 1 1
7 12356 1 1 102 GLN CG C -23.543 -8.309 -0.034 1.00 . A A . 101 GLN CG 1 1
7 12357 1 1 102 GLN H H -21.205 -6.223 0.151 1.00 . A A . 101 GLN H 1 1
7 12358 1 1 102 GLN HA H -23.908 -5.790 1.215 1.00 . A A . 101 GLN HA 1 1
7 12359 1 1 102 GLN HB2 H -22.051 -8.184 1.460 1.00 . A A . 101 GLN HB2 1 1
7 12360 1 1 102 GLN HB3 H -23.694 -8.091 2.070 1.00 . A A . 101 GLN HB3 1 1
7 12361 1 1 102 GLN HE21 H -23.215 -9.705 -2.092 1.00 . A A . 101 GLN HE21 1 1
7 12362 1 1 102 GLN HE22 H -23.198 -11.291 -1.441 1.00 . A A . 101 GLN HE22 1 1
7 12363 1 1 102 GLN HG2 H -24.583 -8.036 -0.141 1.00 . A A . 101 GLN HG2 1 1
7 12364 1 1 102 GLN HG3 H -22.972 -7.867 -0.836 1.00 . A A . 101 GLN HG3 1 1
7 12365 1 1 102 GLN N N -22.064 -5.767 0.283 1.00 . A A . 101 GLN N 1 1
7 12366 1 1 102 GLN NE2 N -23.263 -10.319 -1.328 1.00 . A A . 101 GLN NE2 1 1
7 12367 1 1 102 GLN O O -22.763 -4.851 3.305 1.00 . A A . 101 GLN O 1 1
7 12368 1 1 102 GLN OE1 O -23.500 -10.532 0.883 1.00 . A A . 101 GLN OE1 1 1
7 12369 1 1 103 GLN C C -19.242 -7.220 4.015 1.00 . A A . 102 GLN C 1 1
7 12370 1 1 103 GLN CA C -20.404 -6.245 4.133 1.00 . A A . 102 GLN CA 1 1
7 12371 1 1 103 GLN CB C -21.228 -6.446 5.432 1.00 . A A . 102 GLN CB 1 1
7 12372 1 1 103 GLN CD C -21.169 -8.656 6.635 1.00 . A A . 102 GLN CD 1 1
7 12373 1 1 103 GLN CG C -21.857 -7.815 5.585 1.00 . A A . 102 GLN CG 1 1
7 12374 1 1 103 GLN H H -20.858 -7.105 2.328 1.00 . A A . 102 GLN H 1 1
7 12375 1 1 103 GLN HA H -20.006 -5.244 4.088 1.00 . A A . 102 GLN HA 1 1
7 12376 1 1 103 GLN HB2 H -20.579 -6.283 6.279 1.00 . A A . 102 GLN HB2 1 1
7 12377 1 1 103 GLN HB3 H -22.014 -5.706 5.450 1.00 . A A . 102 GLN HB3 1 1
7 12378 1 1 103 GLN HE21 H -22.865 -9.583 7.032 1.00 . A A . 102 GLN HE21 1 1
7 12379 1 1 103 GLN HE22 H -21.500 -10.048 7.977 1.00 . A A . 102 GLN HE22 1 1
7 12380 1 1 103 GLN HG2 H -22.905 -7.717 5.830 1.00 . A A . 102 GLN HG2 1 1
7 12381 1 1 103 GLN HG3 H -21.742 -8.293 4.624 1.00 . A A . 102 GLN HG3 1 1
7 12382 1 1 103 GLN N N -21.207 -6.436 2.959 1.00 . A A . 102 GLN N 1 1
7 12383 1 1 103 GLN NE2 N -21.915 -9.513 7.265 1.00 . A A . 102 GLN NE2 1 1
7 12384 1 1 103 GLN O O -19.440 -8.380 3.678 1.00 . A A . 102 GLN O 1 1
7 12385 1 1 103 GLN OE1 O -19.963 -8.518 6.882 1.00 . A A . 102 GLN OE1 1 1
7 12386 1 1 104 THR C C -16.345 -8.011 5.370 1.00 . A A . 103 THR C 1 1
7 12387 1 1 104 THR CA C -16.900 -7.574 4.035 1.00 . A A . 103 THR CA 1 1
7 12388 1 1 104 THR CB C -15.812 -6.887 3.135 1.00 . A A . 103 THR CB 1 1
7 12389 1 1 104 THR CG2 C -15.419 -5.493 3.657 1.00 . A A . 103 THR CG2 1 1
7 12390 1 1 104 THR H H -17.946 -5.843 4.534 1.00 . A A . 103 THR H 1 1
7 12391 1 1 104 THR HA H -17.242 -8.468 3.532 1.00 . A A . 103 THR HA 1 1
7 12392 1 1 104 THR HB H -16.240 -6.781 2.149 1.00 . A A . 103 THR HB 1 1
7 12393 1 1 104 THR HG1 H -14.189 -7.696 3.862 1.00 . A A . 103 THR HG1 1 1
7 12394 1 1 104 THR HG21 H -15.108 -5.585 4.688 1.00 . A A . 103 THR HG21 1 1
7 12395 1 1 104 THR HG22 H -16.272 -4.831 3.605 1.00 . A A . 103 THR HG22 1 1
7 12396 1 1 104 THR HG23 H -14.599 -5.093 3.083 1.00 . A A . 103 THR HG23 1 1
7 12397 1 1 104 THR N N -18.058 -6.756 4.217 1.00 . A A . 103 THR N 1 1
7 12398 1 1 104 THR O O -15.397 -7.424 5.897 1.00 . A A . 103 THR O 1 1
7 12399 1 1 104 THR OG1 O -14.644 -7.716 3.012 1.00 . A A . 103 THR OG1 1 1
7 12400 1 1 105 GLU C C -16.744 -8.517 8.358 1.00 . A A . 104 GLU C 1 1
7 12401 1 1 105 GLU CA C -16.633 -9.561 7.255 1.00 . A A . 104 GLU CA 1 1
7 12402 1 1 105 GLU CB C -15.209 -10.138 7.152 1.00 . A A . 104 GLU CB 1 1
7 12403 1 1 105 GLU CD C -13.723 -11.707 5.867 1.00 . A A . 104 GLU CD 1 1
7 12404 1 1 105 GLU CG C -15.127 -11.359 6.260 1.00 . A A . 104 GLU CG 1 1
7 12405 1 1 105 GLU H H -17.849 -9.261 5.507 1.00 . A A . 104 GLU H 1 1
7 12406 1 1 105 GLU HA H -17.327 -10.358 7.477 1.00 . A A . 104 GLU HA 1 1
7 12407 1 1 105 GLU HB2 H -14.571 -9.379 6.726 1.00 . A A . 104 GLU HB2 1 1
7 12408 1 1 105 GLU HB3 H -14.841 -10.400 8.131 1.00 . A A . 104 GLU HB3 1 1
7 12409 1 1 105 GLU HG2 H -15.560 -12.203 6.776 1.00 . A A . 104 GLU HG2 1 1
7 12410 1 1 105 GLU HG3 H -15.694 -11.160 5.364 1.00 . A A . 104 GLU HG3 1 1
7 12411 1 1 105 GLU N N -17.031 -8.973 5.965 1.00 . A A . 104 GLU N 1 1
7 12412 1 1 105 GLU O O -16.134 -8.627 9.409 1.00 . A A . 104 GLU O 1 1
7 12413 1 1 105 GLU OE1 O -12.949 -12.227 6.699 1.00 . A A . 104 GLU OE1 1 1
7 12414 1 1 105 GLU OE2 O -13.379 -11.501 4.698 1.00 . A A . 104 GLU OE2 1 1
7 12415 1 1 106 LYS C C -18.479 -6.894 10.299 1.00 . A A . 105 LYS C 1 1
7 12416 1 1 106 LYS CA C -17.846 -6.425 8.995 1.00 . A A . 105 LYS CA 1 1
7 12417 1 1 106 LYS CB C -18.729 -5.380 8.244 1.00 . A A . 105 LYS CB 1 1
7 12418 1 1 106 LYS CD C -19.779 -3.935 10.093 1.00 . A A . 105 LYS CD 1 1
7 12419 1 1 106 LYS CE C -19.828 -2.543 10.699 1.00 . A A . 105 LYS CE 1 1
7 12420 1 1 106 LYS CG C -18.858 -3.975 8.878 1.00 . A A . 105 LYS CG 1 1
7 12421 1 1 106 LYS H H -18.197 -7.688 7.329 1.00 . A A . 105 LYS H 1 1
7 12422 1 1 106 LYS HA H -16.881 -5.986 9.207 1.00 . A A . 105 LYS HA 1 1
7 12423 1 1 106 LYS HB2 H -18.329 -5.248 7.250 1.00 . A A . 105 LYS HB2 1 1
7 12424 1 1 106 LYS HB3 H -19.721 -5.800 8.153 1.00 . A A . 105 LYS HB3 1 1
7 12425 1 1 106 LYS HD2 H -20.774 -4.225 9.789 1.00 . A A . 105 LYS HD2 1 1
7 12426 1 1 106 LYS HD3 H -19.408 -4.632 10.829 1.00 . A A . 105 LYS HD3 1 1
7 12427 1 1 106 LYS HE2 H -18.830 -2.261 11.003 1.00 . A A . 105 LYS HE2 1 1
7 12428 1 1 106 LYS HE3 H -20.175 -1.855 9.942 1.00 . A A . 105 LYS HE3 1 1
7 12429 1 1 106 LYS HG2 H -17.877 -3.650 9.187 1.00 . A A . 105 LYS HG2 1 1
7 12430 1 1 106 LYS HG3 H -19.235 -3.294 8.129 1.00 . A A . 105 LYS HG3 1 1
7 12431 1 1 106 LYS HZ1 H -21.697 -2.721 11.631 1.00 . A A . 105 LYS HZ1 1 1
7 12432 1 1 106 LYS HZ2 H -20.726 -1.487 12.234 1.00 . A A . 105 LYS HZ2 1 1
7 12433 1 1 106 LYS HZ3 H -20.396 -3.090 12.645 1.00 . A A . 105 LYS HZ3 1 1
7 12434 1 1 106 LYS N N -17.638 -7.568 8.128 1.00 . A A . 105 LYS N 1 1
7 12435 1 1 106 LYS NZ N -20.720 -2.465 11.879 1.00 . A A . 105 LYS NZ 1 1
7 12436 1 1 106 LYS O O -18.260 -6.307 11.360 1.00 . A A . 105 LYS O 1 1
7 12437 1 1 107 THR C C -18.883 -9.436 12.121 1.00 . A A . 106 THR C 1 1
7 12438 1 1 107 THR CA C -19.861 -8.530 11.372 1.00 . A A . 106 THR CA 1 1
7 12439 1 1 107 THR CB C -21.098 -9.329 10.946 1.00 . A A . 106 THR CB 1 1
7 12440 1 1 107 THR CG2 C -22.243 -8.402 10.563 1.00 . A A . 106 THR CG2 1 1
7 12441 1 1 107 THR H H -19.402 -8.399 9.357 1.00 . A A . 106 THR H 1 1
7 12442 1 1 107 THR HA H -20.179 -7.729 12.024 1.00 . A A . 106 THR HA 1 1
7 12443 1 1 107 THR HB H -21.404 -9.955 11.772 1.00 . A A . 106 THR HB 1 1
7 12444 1 1 107 THR HG1 H -20.934 -11.072 10.084 1.00 . A A . 106 THR HG1 1 1
7 12445 1 1 107 THR HG21 H -23.089 -8.991 10.244 1.00 . A A . 106 THR HG21 1 1
7 12446 1 1 107 THR HG22 H -21.927 -7.758 9.755 1.00 . A A . 106 THR HG22 1 1
7 12447 1 1 107 THR HG23 H -22.530 -7.803 11.416 1.00 . A A . 106 THR HG23 1 1
7 12448 1 1 107 THR N N -19.236 -7.956 10.219 1.00 . A A . 106 THR N 1 1
7 12449 1 1 107 THR O O -19.030 -9.677 13.315 1.00 . A A . 106 THR O 1 1
7 12450 1 1 107 THR OG1 O -20.752 -10.160 9.823 1.00 . A A . 106 THR OG1 1 1
7 12451 1 1 108 THR C C -15.698 -10.044 12.527 1.00 . A A . 107 THR C 1 1
7 12452 1 1 108 THR CA C -16.917 -10.800 11.987 1.00 . A A . 107 THR CA 1 1
7 12453 1 1 108 THR CB C -16.508 -11.854 10.932 1.00 . A A . 107 THR CB 1 1
7 12454 1 1 108 THR CG2 C -15.702 -12.981 11.574 1.00 . A A . 107 THR CG2 1 1
7 12455 1 1 108 THR H H -17.712 -9.575 10.513 1.00 . A A . 107 THR H 1 1
7 12456 1 1 108 THR HA H -17.405 -11.305 12.807 1.00 . A A . 107 THR HA 1 1
7 12457 1 1 108 THR HB H -15.922 -11.377 10.160 1.00 . A A . 107 THR HB 1 1
7 12458 1 1 108 THR HG1 H -17.637 -12.426 9.391 1.00 . A A . 107 THR HG1 1 1
7 12459 1 1 108 THR HG21 H -14.813 -12.576 12.032 1.00 . A A . 107 THR HG21 1 1
7 12460 1 1 108 THR HG22 H -15.420 -13.698 10.816 1.00 . A A . 107 THR HG22 1 1
7 12461 1 1 108 THR HG23 H -16.305 -13.472 12.323 1.00 . A A . 107 THR HG23 1 1
7 12462 1 1 108 THR N N -17.864 -9.884 11.431 1.00 . A A . 107 THR N 1 1
7 12463 1 1 108 THR O O -14.700 -9.847 11.836 1.00 . A A . 107 THR O 1 1
7 12464 1 1 108 THR OG1 O -17.711 -12.410 10.356 1.00 . A A . 107 THR OG1 1 1
7 12465 1 1 109 THR C C -14.513 -9.471 15.733 1.00 . A A . 108 THR C 1 1
7 12466 1 1 109 THR CA C -14.783 -8.830 14.373 1.00 . A A . 108 THR CA 1 1
7 12467 1 1 109 THR CB C -15.179 -7.339 14.520 1.00 . A A . 108 THR CB 1 1
7 12468 1 1 109 THR CG2 C -14.016 -6.502 15.049 1.00 . A A . 108 THR CG2 1 1
7 12469 1 1 109 THR H H -16.677 -9.682 14.199 1.00 . A A . 108 THR H 1 1
7 12470 1 1 109 THR HA H -13.893 -8.900 13.763 1.00 . A A . 108 THR HA 1 1
7 12471 1 1 109 THR HB H -16.021 -7.264 15.192 1.00 . A A . 108 THR HB 1 1
7 12472 1 1 109 THR HG1 H -15.391 -7.555 12.593 1.00 . A A . 108 THR HG1 1 1
7 12473 1 1 109 THR HG21 H -13.183 -6.567 14.364 1.00 . A A . 108 THR HG21 1 1
7 12474 1 1 109 THR HG22 H -13.715 -6.879 16.015 1.00 . A A . 108 THR HG22 1 1
7 12475 1 1 109 THR HG23 H -14.324 -5.472 15.144 1.00 . A A . 108 THR HG23 1 1
7 12476 1 1 109 THR N N -15.831 -9.551 13.722 1.00 . A A . 108 THR N 1 1
7 12477 1 1 109 THR O O -15.448 -9.953 16.402 1.00 . A A . 108 THR O 1 1
7 12478 1 1 109 THR OG1 O -15.551 -6.839 13.221 1.00 . A A . 108 THR OG1 1 1
7 12479 1 1 110 VAL C C -12.645 -9.042 18.411 1.00 . A A . 109 VAL C 1 1
7 12480 1 1 110 VAL CA C -12.839 -10.132 17.346 1.00 . A A . 109 VAL CA 1 1
7 12481 1 1 110 VAL CB C -11.514 -10.954 17.136 1.00 . A A . 109 VAL CB 1 1
7 12482 1 1 110 VAL CG1 C -10.396 -10.083 16.577 1.00 . A A . 109 VAL CG1 1 1
7 12483 1 1 110 VAL CG2 C -11.058 -11.650 18.415 1.00 . A A . 109 VAL CG2 1 1
7 12484 1 1 110 VAL H H -12.579 -9.155 15.509 1.00 . A A . 109 VAL H 1 1
7 12485 1 1 110 VAL HA H -13.616 -10.805 17.669 1.00 . A A . 109 VAL HA 1 1
7 12486 1 1 110 VAL HB H -11.727 -11.710 16.394 1.00 . A A . 109 VAL HB 1 1
7 12487 1 1 110 VAL HG11 H -10.189 -9.278 17.265 1.00 . A A . 109 VAL HG11 1 1
7 12488 1 1 110 VAL HG12 H -10.697 -9.673 15.624 1.00 . A A . 109 VAL HG12 1 1
7 12489 1 1 110 VAL HG13 H -9.508 -10.684 16.446 1.00 . A A . 109 VAL HG13 1 1
7 12490 1 1 110 VAL HG21 H -10.147 -12.199 18.224 1.00 . A A . 109 VAL HG21 1 1
7 12491 1 1 110 VAL HG22 H -11.824 -12.328 18.758 1.00 . A A . 109 VAL HG22 1 1
7 12492 1 1 110 VAL HG23 H -10.875 -10.908 19.178 1.00 . A A . 109 VAL HG23 1 1
7 12493 1 1 110 VAL N N -13.261 -9.537 16.099 1.00 . A A . 109 VAL N 1 1
7 12494 1 1 110 VAL O O -12.297 -7.898 18.082 1.00 . A A . 109 VAL O 1 1
7 12495 1 1 111 LYS C C -11.189 -8.376 20.997 1.00 . A A . 110 LYS C 1 1
7 12496 1 1 111 LYS CA C -12.687 -8.476 20.761 1.00 . A A . 110 LYS CA 1 1
7 12497 1 1 111 LYS CB C -13.386 -8.992 22.033 1.00 . A A . 110 LYS CB 1 1
7 12498 1 1 111 LYS CD C -15.594 -7.780 21.787 1.00 . A A . 110 LYS CD 1 1
7 12499 1 1 111 LYS CE C -17.106 -7.926 21.661 1.00 . A A . 110 LYS CE 1 1
7 12500 1 1 111 LYS CG C -14.906 -9.132 21.929 1.00 . A A . 110 LYS CG 1 1
7 12501 1 1 111 LYS H H -13.223 -10.290 19.858 1.00 . A A . 110 LYS H 1 1
7 12502 1 1 111 LYS HA H -13.078 -7.505 20.495 1.00 . A A . 110 LYS HA 1 1
7 12503 1 1 111 LYS HB2 H -12.974 -9.961 22.275 1.00 . A A . 110 LYS HB2 1 1
7 12504 1 1 111 LYS HB3 H -13.159 -8.321 22.848 1.00 . A A . 110 LYS HB3 1 1
7 12505 1 1 111 LYS HD2 H -15.385 -7.187 22.664 1.00 . A A . 110 LYS HD2 1 1
7 12506 1 1 111 LYS HD3 H -15.213 -7.274 20.914 1.00 . A A . 110 LYS HD3 1 1
7 12507 1 1 111 LYS HE2 H -17.481 -8.459 22.522 1.00 . A A . 110 LYS HE2 1 1
7 12508 1 1 111 LYS HE3 H -17.541 -6.938 21.638 1.00 . A A . 110 LYS HE3 1 1
7 12509 1 1 111 LYS HG2 H -15.140 -9.733 21.063 1.00 . A A . 110 LYS HG2 1 1
7 12510 1 1 111 LYS HG3 H -15.271 -9.623 22.819 1.00 . A A . 110 LYS HG3 1 1
7 12511 1 1 111 LYS HZ1 H -18.539 -8.703 20.336 1.00 . A A . 110 LYS HZ1 1 1
7 12512 1 1 111 LYS HZ2 H -17.129 -9.628 20.407 1.00 . A A . 110 LYS HZ2 1 1
7 12513 1 1 111 LYS HZ3 H -17.141 -8.172 19.591 1.00 . A A . 110 LYS HZ3 1 1
7 12514 1 1 111 LYS N N -12.902 -9.386 19.661 1.00 . A A . 110 LYS N 1 1
7 12515 1 1 111 LYS NZ N -17.504 -8.658 20.436 1.00 . A A . 110 LYS NZ 1 1
7 12516 1 1 111 LYS O O -10.568 -9.317 21.514 1.00 . A A . 110 LYS O 1 1
7 12517 1 1 112 PHE C C -8.876 -6.603 22.102 1.00 . A A . 111 PHE C 1 1
7 12518 1 1 112 PHE CA C -9.180 -7.103 20.701 1.00 . A A . 111 PHE CA 1 1
7 12519 1 1 112 PHE CB C -8.653 -6.137 19.621 1.00 . A A . 111 PHE CB 1 1
7 12520 1 1 112 PHE CD1 C -6.422 -6.978 18.832 1.00 . A A . 111 PHE CD1 1 1
7 12521 1 1 112 PHE CD2 C -6.468 -4.993 20.154 1.00 . A A . 111 PHE CD2 1 1
7 12522 1 1 112 PHE CE1 C -5.047 -6.890 18.745 1.00 . A A . 111 PHE CE1 1 1
7 12523 1 1 112 PHE CE2 C -5.095 -4.901 20.068 1.00 . A A . 111 PHE CE2 1 1
7 12524 1 1 112 PHE CG C -7.150 -6.035 19.538 1.00 . A A . 111 PHE CG 1 1
7 12525 1 1 112 PHE CZ C -4.384 -5.850 19.362 1.00 . A A . 111 PHE CZ 1 1
7 12526 1 1 112 PHE H H -11.152 -6.572 20.189 1.00 . A A . 111 PHE H 1 1
7 12527 1 1 112 PHE HA H -8.716 -8.071 20.575 1.00 . A A . 111 PHE HA 1 1
7 12528 1 1 112 PHE HB2 H -9.008 -6.466 18.655 1.00 . A A . 111 PHE HB2 1 1
7 12529 1 1 112 PHE HB3 H -9.044 -5.149 19.816 1.00 . A A . 111 PHE HB3 1 1
7 12530 1 1 112 PHE HD1 H -6.940 -7.792 18.349 1.00 . A A . 111 PHE HD1 1 1
7 12531 1 1 112 PHE HD2 H -7.024 -4.251 20.706 1.00 . A A . 111 PHE HD2 1 1
7 12532 1 1 112 PHE HE1 H -4.494 -7.633 18.192 1.00 . A A . 111 PHE HE1 1 1
7 12533 1 1 112 PHE HE2 H -4.576 -4.085 20.550 1.00 . A A . 111 PHE HE2 1 1
7 12534 1 1 112 PHE HZ H -3.308 -5.780 19.293 1.00 . A A . 111 PHE HZ 1 1
7 12535 1 1 112 PHE N N -10.603 -7.287 20.575 1.00 . A A . 111 PHE N 1 1
7 12536 1 1 112 PHE O O -8.872 -5.394 22.372 1.00 . A A . 111 PHE O 1 1
7 12537 1 1 113 ASN C C -7.082 -7.669 24.744 1.00 . A A . 112 ASN C 1 1
7 12538 1 1 113 ASN CA C -8.470 -7.219 24.375 1.00 . A A . 112 ASN CA 1 1
7 12539 1 1 113 ASN CB C -9.532 -7.891 25.253 1.00 . A A . 112 ASN CB 1 1
7 12540 1 1 113 ASN CG C -9.472 -7.485 26.722 1.00 . A A . 112 ASN CG 1 1
7 12541 1 1 113 ASN H H -8.748 -8.467 22.717 1.00 . A A . 112 ASN H 1 1
7 12542 1 1 113 ASN HA H -8.543 -6.149 24.496 1.00 . A A . 112 ASN HA 1 1
7 12543 1 1 113 ASN HB2 H -10.511 -7.636 24.878 1.00 . A A . 112 ASN HB2 1 1
7 12544 1 1 113 ASN HB3 H -9.405 -8.961 25.193 1.00 . A A . 112 ASN HB3 1 1
7 12545 1 1 113 ASN HD21 H -11.426 -7.623 26.821 1.00 . A A . 112 ASN HD21 1 1
7 12546 1 1 113 ASN HD22 H -10.635 -7.150 28.279 1.00 . A A . 112 ASN HD22 1 1
7 12547 1 1 113 ASN N N -8.709 -7.528 22.996 1.00 . A A . 112 ASN N 1 1
7 12548 1 1 113 ASN ND2 N -10.615 -7.414 27.334 1.00 . A A . 112 ASN ND2 1 1
7 12549 1 1 113 ASN O O -6.161 -6.827 24.751 1.00 . A A . 112 ASN O 1 1
7 12550 1 1 113 ASN OXT O -6.877 -8.882 24.962 1.00 . A A . 112 ASN OXT 1 1
7 12551 1 1 113 ASN OD1 O -8.410 -7.222 27.296 1.00 . A A . 112 ASN OD1 1 1
8 12552 1 1 2 SER C C 11.533 40.790 -14.034 1.00 . A A . 1 SER C 1 1
8 12553 1 1 2 SER CA C 12.600 39.877 -14.613 1.00 . A A . 1 SER CA 1 1
8 12554 1 1 2 SER CB C 12.163 39.290 -15.970 1.00 . A A . 1 SER CB 1 1
8 12555 1 1 2 SER H H 12.283 38.003 -13.686 1.00 . A A . 1 SER H 1 1
8 12556 1 1 2 SER HA H 13.517 40.438 -14.714 1.00 . A A . 1 SER HA 1 1
8 12557 1 1 2 SER HB2 H 12.877 38.544 -16.285 1.00 . A A . 1 SER HB2 1 1
8 12558 1 1 2 SER HB3 H 11.191 38.834 -15.873 1.00 . A A . 1 SER HB3 1 1
8 12559 1 1 2 SER HG H 11.207 40.306 -17.358 1.00 . A A . 1 SER HG 1 1
8 12560 1 1 2 SER N N 12.805 38.839 -13.637 1.00 . A A . 1 SER N 1 1
8 12561 1 1 2 SER O O 10.683 40.307 -13.310 1.00 . A A . 1 SER O 1 1
8 12562 1 1 2 SER OG O 12.094 40.300 -16.970 1.00 . A A . 1 SER OG 1 1
8 12563 1 1 3 ALA C C 9.190 42.661 -13.862 1.00 . A A . 2 ALA C 1 1
8 12564 1 1 3 ALA CA C 10.656 43.080 -13.766 1.00 . A A . 2 ALA CA 1 1
8 12565 1 1 3 ALA CB C 10.862 44.432 -14.427 1.00 . A A . 2 ALA CB 1 1
8 12566 1 1 3 ALA H H 12.275 42.374 -14.962 1.00 . A A . 2 ALA H 1 1
8 12567 1 1 3 ALA HA H 10.901 43.180 -12.721 1.00 . A A . 2 ALA HA 1 1
8 12568 1 1 3 ALA HB1 H 11.902 44.712 -14.365 1.00 . A A . 2 ALA HB1 1 1
8 12569 1 1 3 ALA HB2 H 10.259 45.174 -13.926 1.00 . A A . 2 ALA HB2 1 1
8 12570 1 1 3 ALA HB3 H 10.569 44.372 -15.465 1.00 . A A . 2 ALA HB3 1 1
8 12571 1 1 3 ALA N N 11.582 42.077 -14.337 1.00 . A A . 2 ALA N 1 1
8 12572 1 1 3 ALA O O 8.456 42.684 -12.863 1.00 . A A . 2 ALA O 1 1
8 12573 1 1 4 ASP C C 7.137 40.433 -14.708 1.00 . A A . 3 ASP C 1 1
8 12574 1 1 4 ASP CA C 7.420 41.818 -15.302 1.00 . A A . 3 ASP CA 1 1
8 12575 1 1 4 ASP CB C 7.166 41.802 -16.816 1.00 . A A . 3 ASP CB 1 1
8 12576 1 1 4 ASP CG C 7.881 40.675 -17.554 1.00 . A A . 3 ASP CG 1 1
8 12577 1 1 4 ASP H H 9.427 42.190 -15.779 1.00 . A A . 3 ASP H 1 1
8 12578 1 1 4 ASP HA H 6.757 42.538 -14.847 1.00 . A A . 3 ASP HA 1 1
8 12579 1 1 4 ASP HB2 H 6.107 41.701 -16.982 1.00 . A A . 3 ASP HB2 1 1
8 12580 1 1 4 ASP HB3 H 7.488 42.745 -17.233 1.00 . A A . 3 ASP HB3 1 1
8 12581 1 1 4 ASP N N 8.790 42.229 -15.035 1.00 . A A . 3 ASP N 1 1
8 12582 1 1 4 ASP O O 6.015 40.132 -14.314 1.00 . A A . 3 ASP O 1 1
8 12583 1 1 4 ASP OD1 O 9.138 40.677 -17.617 1.00 . A A . 3 ASP OD1 1 1
8 12584 1 1 4 ASP OD2 O 7.199 39.763 -18.077 1.00 . A A . 3 ASP OD2 1 1
8 12585 1 1 5 GLU C C 7.949 38.258 -12.598 1.00 . A A . 4 GLU C 1 1
8 12586 1 1 5 GLU CA C 8.113 38.266 -14.114 1.00 . A A . 4 GLU CA 1 1
8 12587 1 1 5 GLU CB C 9.403 37.552 -14.497 1.00 . A A . 4 GLU CB 1 1
8 12588 1 1 5 GLU CD C 10.934 35.625 -14.209 1.00 . A A . 4 GLU CD 1 1
8 12589 1 1 5 GLU CG C 9.565 36.162 -13.939 1.00 . A A . 4 GLU CG 1 1
8 12590 1 1 5 GLU H H 9.036 39.992 -14.911 1.00 . A A . 4 GLU H 1 1
8 12591 1 1 5 GLU HA H 7.282 37.755 -14.574 1.00 . A A . 4 GLU HA 1 1
8 12592 1 1 5 GLU HB2 H 9.452 37.480 -15.574 1.00 . A A . 4 GLU HB2 1 1
8 12593 1 1 5 GLU HB3 H 10.232 38.153 -14.152 1.00 . A A . 4 GLU HB3 1 1
8 12594 1 1 5 GLU HG2 H 9.404 36.191 -12.870 1.00 . A A . 4 GLU HG2 1 1
8 12595 1 1 5 GLU HG3 H 8.837 35.511 -14.399 1.00 . A A . 4 GLU HG3 1 1
8 12596 1 1 5 GLU N N 8.174 39.632 -14.619 1.00 . A A . 4 GLU N 1 1
8 12597 1 1 5 GLU O O 7.085 37.580 -12.057 1.00 . A A . 4 GLU O 1 1
8 12598 1 1 5 GLU OE1 O 11.908 36.113 -13.588 1.00 . A A . 4 GLU OE1 1 1
8 12599 1 1 5 GLU OE2 O 11.083 34.700 -15.032 1.00 . A A . 4 GLU OE2 1 1
8 12600 1 1 6 GLU C C 7.475 39.791 -10.006 1.00 . A A . 5 GLU C 1 1
8 12601 1 1 6 GLU CA C 8.745 39.102 -10.479 1.00 . A A . 5 GLU CA 1 1
8 12602 1 1 6 GLU CB C 10.019 39.737 -9.930 1.00 . A A . 5 GLU CB 1 1
8 12603 1 1 6 GLU CD C 11.649 41.583 -9.964 1.00 . A A . 5 GLU CD 1 1
8 12604 1 1 6 GLU CG C 10.283 41.151 -10.371 1.00 . A A . 5 GLU CG 1 1
8 12605 1 1 6 GLU H H 9.442 39.557 -12.414 1.00 . A A . 5 GLU H 1 1
8 12606 1 1 6 GLU HA H 8.691 38.076 -10.144 1.00 . A A . 5 GLU HA 1 1
8 12607 1 1 6 GLU HB2 H 10.005 39.724 -8.851 1.00 . A A . 5 GLU HB2 1 1
8 12608 1 1 6 GLU HB3 H 10.854 39.146 -10.280 1.00 . A A . 5 GLU HB3 1 1
8 12609 1 1 6 GLU HG2 H 10.195 41.211 -11.445 1.00 . A A . 5 GLU HG2 1 1
8 12610 1 1 6 GLU HG3 H 9.557 41.801 -9.907 1.00 . A A . 5 GLU HG3 1 1
8 12611 1 1 6 GLU N N 8.775 39.028 -11.922 1.00 . A A . 5 GLU N 1 1
8 12612 1 1 6 GLU O O 6.997 39.545 -8.908 1.00 . A A . 5 GLU O 1 1
8 12613 1 1 6 GLU OE1 O 12.637 41.038 -10.504 1.00 . A A . 5 GLU OE1 1 1
8 12614 1 1 6 GLU OE2 O 11.784 42.451 -9.106 1.00 . A A . 5 GLU OE2 1 1
8 12615 1 1 7 LEU C C 4.556 40.180 -10.562 1.00 . A A . 6 LEU C 1 1
8 12616 1 1 7 LEU CA C 5.640 41.273 -10.624 1.00 . A A . 6 LEU CA 1 1
8 12617 1 1 7 LEU CB C 5.329 42.284 -11.744 1.00 . A A . 6 LEU CB 1 1
8 12618 1 1 7 LEU CD1 C 3.937 43.876 -10.371 1.00 . A A . 6 LEU CD1 1 1
8 12619 1 1 7 LEU CD2 C 3.812 43.931 -12.865 1.00 . A A . 6 LEU CD2 1 1
8 12620 1 1 7 LEU CG C 4.001 43.047 -11.645 1.00 . A A . 6 LEU CG 1 1
8 12621 1 1 7 LEU H H 7.422 40.862 -11.684 1.00 . A A . 6 LEU H 1 1
8 12622 1 1 7 LEU HA H 5.688 41.785 -9.675 1.00 . A A . 6 LEU HA 1 1
8 12623 1 1 7 LEU HB2 H 6.128 43.011 -11.772 1.00 . A A . 6 LEU HB2 1 1
8 12624 1 1 7 LEU HB3 H 5.334 41.746 -12.680 1.00 . A A . 6 LEU HB3 1 1
8 12625 1 1 7 LEU HD11 H 2.997 44.407 -10.338 1.00 . A A . 6 LEU HD11 1 1
8 12626 1 1 7 LEU HD12 H 4.749 44.586 -10.365 1.00 . A A . 6 LEU HD12 1 1
8 12627 1 1 7 LEU HD13 H 4.015 43.225 -9.512 1.00 . A A . 6 LEU HD13 1 1
8 12628 1 1 7 LEU HD21 H 4.620 44.643 -12.925 1.00 . A A . 6 LEU HD21 1 1
8 12629 1 1 7 LEU HD22 H 2.873 44.460 -12.783 1.00 . A A . 6 LEU HD22 1 1
8 12630 1 1 7 LEU HD23 H 3.804 43.322 -13.757 1.00 . A A . 6 LEU HD23 1 1
8 12631 1 1 7 LEU HG H 3.192 42.334 -11.618 1.00 . A A . 6 LEU HG 1 1
8 12632 1 1 7 LEU N N 6.928 40.646 -10.865 1.00 . A A . 6 LEU N 1 1
8 12633 1 1 7 LEU O O 3.631 40.238 -9.743 1.00 . A A . 6 LEU O 1 1
8 12634 1 1 8 GLU C C 4.025 37.193 -10.203 1.00 . A A . 7 GLU C 1 1
8 12635 1 1 8 GLU CA C 3.798 38.038 -11.434 1.00 . A A . 7 GLU CA 1 1
8 12636 1 1 8 GLU CB C 3.989 37.189 -12.691 1.00 . A A . 7 GLU CB 1 1
8 12637 1 1 8 GLU CD C 3.888 37.040 -15.194 1.00 . A A . 7 GLU CD 1 1
8 12638 1 1 8 GLU CG C 3.688 37.912 -13.981 1.00 . A A . 7 GLU CG 1 1
8 12639 1 1 8 GLU H H 5.423 39.193 -12.078 1.00 . A A . 7 GLU H 1 1
8 12640 1 1 8 GLU HA H 2.789 38.412 -11.405 1.00 . A A . 7 GLU HA 1 1
8 12641 1 1 8 GLU HB2 H 5.016 36.857 -12.727 1.00 . A A . 7 GLU HB2 1 1
8 12642 1 1 8 GLU HB3 H 3.346 36.323 -12.627 1.00 . A A . 7 GLU HB3 1 1
8 12643 1 1 8 GLU HG2 H 2.652 38.218 -13.946 1.00 . A A . 7 GLU HG2 1 1
8 12644 1 1 8 GLU HG3 H 4.325 38.779 -14.051 1.00 . A A . 7 GLU HG3 1 1
8 12645 1 1 8 GLU N N 4.696 39.176 -11.421 1.00 . A A . 7 GLU N 1 1
8 12646 1 1 8 GLU O O 3.076 36.848 -9.501 1.00 . A A . 7 GLU O 1 1
8 12647 1 1 8 GLU OE1 O 5.008 36.972 -15.728 1.00 . A A . 7 GLU OE1 1 1
8 12648 1 1 8 GLU OE2 O 2.910 36.394 -15.642 1.00 . A A . 7 GLU OE2 1 1
8 12649 1 1 9 ALA C C 5.174 36.703 -7.472 1.00 . A A . 8 ALA C 1 1
8 12650 1 1 9 ALA CA C 5.701 36.096 -8.769 1.00 . A A . 8 ALA CA 1 1
8 12651 1 1 9 ALA CB C 7.217 35.968 -8.721 1.00 . A A . 8 ALA CB 1 1
8 12652 1 1 9 ALA H H 5.981 37.219 -10.555 1.00 . A A . 8 ALA H 1 1
8 12653 1 1 9 ALA HA H 5.276 35.111 -8.881 1.00 . A A . 8 ALA HA 1 1
8 12654 1 1 9 ALA HB1 H 7.574 35.554 -9.653 1.00 . A A . 8 ALA HB1 1 1
8 12655 1 1 9 ALA HB2 H 7.502 35.317 -7.907 1.00 . A A . 8 ALA HB2 1 1
8 12656 1 1 9 ALA HB3 H 7.658 36.942 -8.568 1.00 . A A . 8 ALA HB3 1 1
8 12657 1 1 9 ALA N N 5.292 36.897 -9.930 1.00 . A A . 8 ALA N 1 1
8 12658 1 1 9 ALA O O 4.697 35.991 -6.588 1.00 . A A . 8 ALA O 1 1
8 12659 1 1 10 LEU C C 3.199 38.485 -6.060 1.00 . A A . 9 LEU C 1 1
8 12660 1 1 10 LEU CA C 4.701 38.735 -6.235 1.00 . A A . 9 LEU CA 1 1
8 12661 1 1 10 LEU CB C 4.985 40.231 -6.348 1.00 . A A . 9 LEU CB 1 1
8 12662 1 1 10 LEU CD1 C 5.187 40.656 -3.880 1.00 . A A . 9 LEU CD1 1 1
8 12663 1 1 10 LEU CD2 C 4.775 42.553 -5.451 1.00 . A A . 9 LEU CD2 1 1
8 12664 1 1 10 LEU CG C 4.512 41.089 -5.174 1.00 . A A . 9 LEU CG 1 1
8 12665 1 1 10 LEU H H 5.637 38.532 -8.116 1.00 . A A . 9 LEU H 1 1
8 12666 1 1 10 LEU HA H 5.213 38.345 -5.369 1.00 . A A . 9 LEU HA 1 1
8 12667 1 1 10 LEU HB2 H 6.051 40.364 -6.458 1.00 . A A . 9 LEU HB2 1 1
8 12668 1 1 10 LEU HB3 H 4.502 40.593 -7.243 1.00 . A A . 9 LEU HB3 1 1
8 12669 1 1 10 LEU HD11 H 6.258 40.733 -3.993 1.00 . A A . 9 LEU HD11 1 1
8 12670 1 1 10 LEU HD12 H 4.918 39.635 -3.655 1.00 . A A . 9 LEU HD12 1 1
8 12671 1 1 10 LEU HD13 H 4.861 41.301 -3.077 1.00 . A A . 9 LEU HD13 1 1
8 12672 1 1 10 LEU HD21 H 4.423 43.139 -4.616 1.00 . A A . 9 LEU HD21 1 1
8 12673 1 1 10 LEU HD22 H 4.246 42.849 -6.343 1.00 . A A . 9 LEU HD22 1 1
8 12674 1 1 10 LEU HD23 H 5.834 42.712 -5.589 1.00 . A A . 9 LEU HD23 1 1
8 12675 1 1 10 LEU HG H 3.448 40.952 -5.047 1.00 . A A . 9 LEU HG 1 1
8 12676 1 1 10 LEU N N 5.212 38.023 -7.388 1.00 . A A . 9 LEU N 1 1
8 12677 1 1 10 LEU O O 2.712 38.362 -4.939 1.00 . A A . 9 LEU O 1 1
8 12678 1 1 11 ARG C C 0.807 36.664 -6.642 1.00 . A A . 10 ARG C 1 1
8 12679 1 1 11 ARG CA C 1.060 38.106 -7.103 1.00 . A A . 10 ARG CA 1 1
8 12680 1 1 11 ARG CB C 0.356 38.424 -8.425 1.00 . A A . 10 ARG CB 1 1
8 12681 1 1 11 ARG CD C -1.823 38.639 -9.659 1.00 . A A . 10 ARG CD 1 1
8 12682 1 1 11 ARG CG C -1.150 38.208 -8.379 1.00 . A A . 10 ARG CG 1 1
8 12683 1 1 11 ARG CZ C -4.232 39.213 -9.936 1.00 . A A . 10 ARG CZ 1 1
8 12684 1 1 11 ARG H H 2.917 38.454 -8.037 1.00 . A A . 10 ARG H 1 1
8 12685 1 1 11 ARG HA H 0.683 38.762 -6.333 1.00 . A A . 10 ARG HA 1 1
8 12686 1 1 11 ARG HB2 H 0.545 39.459 -8.671 1.00 . A A . 10 ARG HB2 1 1
8 12687 1 1 11 ARG HB3 H 0.768 37.798 -9.203 1.00 . A A . 10 ARG HB3 1 1
8 12688 1 1 11 ARG HD2 H -1.676 39.700 -9.796 1.00 . A A . 10 ARG HD2 1 1
8 12689 1 1 11 ARG HD3 H -1.374 38.104 -10.481 1.00 . A A . 10 ARG HD3 1 1
8 12690 1 1 11 ARG HE H -3.484 37.407 -9.435 1.00 . A A . 10 ARG HE 1 1
8 12691 1 1 11 ARG HG2 H -1.347 37.159 -8.214 1.00 . A A . 10 ARG HG2 1 1
8 12692 1 1 11 ARG HG3 H -1.556 38.779 -7.556 1.00 . A A . 10 ARG HG3 1 1
8 12693 1 1 11 ARG HH11 H -3.023 40.865 -10.137 1.00 . A A . 10 ARG HH11 1 1
8 12694 1 1 11 ARG HH12 H -4.669 41.153 -10.393 1.00 . A A . 10 ARG HH12 1 1
8 12695 1 1 11 ARG HH21 H -5.733 37.843 -9.811 1.00 . A A . 10 ARG HH21 1 1
8 12696 1 1 11 ARG HH22 H -6.240 39.417 -10.226 1.00 . A A . 10 ARG HH22 1 1
8 12697 1 1 11 ARG N N 2.479 38.369 -7.164 1.00 . A A . 10 ARG N 1 1
8 12698 1 1 11 ARG NE N -3.261 38.344 -9.641 1.00 . A A . 10 ARG NE 1 1
8 12699 1 1 11 ARG NH1 N -3.951 40.489 -10.166 1.00 . A A . 10 ARG NH1 1 1
8 12700 1 1 11 ARG NH2 N -5.486 38.800 -9.989 1.00 . A A . 10 ARG NH2 1 1
8 12701 1 1 11 ARG O O -0.191 36.390 -5.970 1.00 . A A . 10 ARG O 1 1
8 12702 1 1 12 ARG C C 1.910 34.388 -4.948 1.00 . A A . 11 ARG C 1 1
8 12703 1 1 12 ARG CA C 1.668 34.375 -6.458 1.00 . A A . 11 ARG CA 1 1
8 12704 1 1 12 ARG CB C 2.688 33.416 -7.120 1.00 . A A . 11 ARG CB 1 1
8 12705 1 1 12 ARG CD C 2.333 33.927 -9.604 1.00 . A A . 11 ARG CD 1 1
8 12706 1 1 12 ARG CG C 2.347 32.869 -8.517 1.00 . A A . 11 ARG CG 1 1
8 12707 1 1 12 ARG CZ C 1.791 33.973 -12.042 1.00 . A A . 11 ARG CZ 1 1
8 12708 1 1 12 ARG H H 2.469 36.033 -7.563 1.00 . A A . 11 ARG H 1 1
8 12709 1 1 12 ARG HA H 0.663 34.018 -6.635 1.00 . A A . 11 ARG HA 1 1
8 12710 1 1 12 ARG HB2 H 3.628 33.940 -7.204 1.00 . A A . 11 ARG HB2 1 1
8 12711 1 1 12 ARG HB3 H 2.833 32.577 -6.454 1.00 . A A . 11 ARG HB3 1 1
8 12712 1 1 12 ARG HD2 H 1.511 34.610 -9.459 1.00 . A A . 11 ARG HD2 1 1
8 12713 1 1 12 ARG HD3 H 3.259 34.480 -9.556 1.00 . A A . 11 ARG HD3 1 1
8 12714 1 1 12 ARG HE H 2.552 32.404 -11.001 1.00 . A A . 11 ARG HE 1 1
8 12715 1 1 12 ARG HG2 H 3.080 32.123 -8.785 1.00 . A A . 11 ARG HG2 1 1
8 12716 1 1 12 ARG HG3 H 1.376 32.398 -8.472 1.00 . A A . 11 ARG HG3 1 1
8 12717 1 1 12 ARG HH11 H 1.185 35.676 -11.069 1.00 . A A . 11 ARG HH11 1 1
8 12718 1 1 12 ARG HH12 H 0.938 35.714 -12.745 1.00 . A A . 11 ARG HH12 1 1
8 12719 1 1 12 ARG HH21 H 2.201 32.436 -13.326 1.00 . A A . 11 ARG HH21 1 1
8 12720 1 1 12 ARG HH22 H 1.534 33.816 -14.068 1.00 . A A . 11 ARG HH22 1 1
8 12721 1 1 12 ARG N N 1.733 35.756 -6.973 1.00 . A A . 11 ARG N 1 1
8 12722 1 1 12 ARG NE N 2.226 33.333 -10.943 1.00 . A A . 11 ARG NE 1 1
8 12723 1 1 12 ARG NH1 N 1.274 35.200 -11.949 1.00 . A A . 11 ARG NH1 1 1
8 12724 1 1 12 ARG NH2 N 1.845 33.369 -13.224 1.00 . A A . 11 ARG NH2 1 1
8 12725 1 1 12 ARG O O 1.287 33.647 -4.198 1.00 . A A . 11 ARG O 1 1
8 12726 1 1 13 GLN C C 1.850 35.967 -2.397 1.00 . A A . 12 GLN C 1 1
8 12727 1 1 13 GLN CA C 3.097 35.428 -3.106 1.00 . A A . 12 GLN CA 1 1
8 12728 1 1 13 GLN CB C 4.310 36.348 -2.950 1.00 . A A . 12 GLN CB 1 1
8 12729 1 1 13 GLN CD C 4.263 37.483 -0.644 1.00 . A A . 12 GLN CD 1 1
8 12730 1 1 13 GLN CG C 4.898 36.438 -1.550 1.00 . A A . 12 GLN CG 1 1
8 12731 1 1 13 GLN H H 3.322 35.763 -5.179 1.00 . A A . 12 GLN H 1 1
8 12732 1 1 13 GLN HA H 3.334 34.457 -2.696 1.00 . A A . 12 GLN HA 1 1
8 12733 1 1 13 GLN HB2 H 5.087 36.000 -3.614 1.00 . A A . 12 GLN HB2 1 1
8 12734 1 1 13 GLN HB3 H 4.020 37.342 -3.260 1.00 . A A . 12 GLN HB3 1 1
8 12735 1 1 13 GLN HE21 H 3.077 36.133 0.163 1.00 . A A . 12 GLN HE21 1 1
8 12736 1 1 13 GLN HE22 H 2.901 37.729 0.775 1.00 . A A . 12 GLN HE22 1 1
8 12737 1 1 13 GLN HG2 H 4.748 35.475 -1.087 1.00 . A A . 12 GLN HG2 1 1
8 12738 1 1 13 GLN HG3 H 5.955 36.621 -1.643 1.00 . A A . 12 GLN HG3 1 1
8 12739 1 1 13 GLN N N 2.806 35.253 -4.516 1.00 . A A . 12 GLN N 1 1
8 12740 1 1 13 GLN NE2 N 3.328 37.083 0.171 1.00 . A A . 12 GLN NE2 1 1
8 12741 1 1 13 GLN O O 1.458 35.459 -1.347 1.00 . A A . 12 GLN O 1 1
8 12742 1 1 13 GLN OE1 O 4.679 38.645 -0.643 1.00 . A A . 12 GLN OE1 1 1
8 12743 1 1 14 ARG C C -1.113 36.392 -2.441 1.00 . A A . 13 ARG C 1 1
8 12744 1 1 14 ARG CA C -0.065 37.526 -2.503 1.00 . A A . 13 ARG CA 1 1
8 12745 1 1 14 ARG CB C -0.602 38.620 -3.447 1.00 . A A . 13 ARG CB 1 1
8 12746 1 1 14 ARG CD C 0.251 40.878 -2.501 1.00 . A A . 13 ARG CD 1 1
8 12747 1 1 14 ARG CG C 0.274 39.865 -3.658 1.00 . A A . 13 ARG CG 1 1
8 12748 1 1 14 ARG CZ C 2.027 40.998 -0.739 1.00 . A A . 13 ARG CZ 1 1
8 12749 1 1 14 ARG H H 1.658 37.390 -3.780 1.00 . A A . 13 ARG H 1 1
8 12750 1 1 14 ARG HA H 0.092 37.937 -1.517 1.00 . A A . 13 ARG HA 1 1
8 12751 1 1 14 ARG HB2 H -0.760 38.173 -4.417 1.00 . A A . 13 ARG HB2 1 1
8 12752 1 1 14 ARG HB3 H -1.563 38.944 -3.071 1.00 . A A . 13 ARG HB3 1 1
8 12753 1 1 14 ARG HD2 H 0.738 41.779 -2.838 1.00 . A A . 13 ARG HD2 1 1
8 12754 1 1 14 ARG HD3 H -0.781 41.109 -2.279 1.00 . A A . 13 ARG HD3 1 1
8 12755 1 1 14 ARG HE H 0.457 39.710 -0.769 1.00 . A A . 13 ARG HE 1 1
8 12756 1 1 14 ARG HG2 H 1.296 39.545 -3.796 1.00 . A A . 13 ARG HG2 1 1
8 12757 1 1 14 ARG HG3 H -0.058 40.358 -4.560 1.00 . A A . 13 ARG HG3 1 1
8 12758 1 1 14 ARG HH11 H 2.350 42.343 -2.263 1.00 . A A . 13 ARG HH11 1 1
8 12759 1 1 14 ARG HH12 H 3.511 42.402 -1.032 1.00 . A A . 13 ARG HH12 1 1
8 12760 1 1 14 ARG HH21 H 1.970 39.882 0.974 1.00 . A A . 13 ARG HH21 1 1
8 12761 1 1 14 ARG HH22 H 3.289 40.967 0.887 1.00 . A A . 13 ARG HH22 1 1
8 12762 1 1 14 ARG N N 1.219 36.982 -2.999 1.00 . A A . 13 ARG N 1 1
8 12763 1 1 14 ARG NE N 0.917 40.436 -1.270 1.00 . A A . 13 ARG NE 1 1
8 12764 1 1 14 ARG NH1 N 2.671 41.981 -1.384 1.00 . A A . 13 ARG NH1 1 1
8 12765 1 1 14 ARG NH2 N 2.465 40.596 0.455 1.00 . A A . 13 ARG NH2 1 1
8 12766 1 1 14 ARG O O -1.920 36.320 -1.521 1.00 . A A . 13 ARG O 1 1
8 12767 1 1 15 LEU C C -1.798 33.404 -2.360 1.00 . A A . 14 LEU C 1 1
8 12768 1 1 15 LEU CA C -1.963 34.365 -3.549 1.00 . A A . 14 LEU CA 1 1
8 12769 1 1 15 LEU CB C -1.714 33.672 -4.932 1.00 . A A . 14 LEU CB 1 1
8 12770 1 1 15 LEU CD1 C -2.180 31.172 -4.667 1.00 . A A . 14 LEU CD1 1 1
8 12771 1 1 15 LEU CD2 C -4.053 32.758 -5.139 1.00 . A A . 14 LEU CD2 1 1
8 12772 1 1 15 LEU CG C -2.583 32.464 -5.364 1.00 . A A . 14 LEU CG 1 1
8 12773 1 1 15 LEU H H -0.360 35.612 -4.109 1.00 . A A . 14 LEU H 1 1
8 12774 1 1 15 LEU HA H -2.969 34.758 -3.533 1.00 . A A . 14 LEU HA 1 1
8 12775 1 1 15 LEU HB2 H -1.815 34.423 -5.701 1.00 . A A . 14 LEU HB2 1 1
8 12776 1 1 15 LEU HB3 H -0.681 33.352 -4.931 1.00 . A A . 14 LEU HB3 1 1
8 12777 1 1 15 LEU HD11 H -2.276 31.297 -3.598 1.00 . A A . 14 LEU HD11 1 1
8 12778 1 1 15 LEU HD12 H -1.155 30.933 -4.910 1.00 . A A . 14 LEU HD12 1 1
8 12779 1 1 15 LEU HD13 H -2.824 30.369 -4.994 1.00 . A A . 14 LEU HD13 1 1
8 12780 1 1 15 LEU HD21 H -4.227 32.939 -4.089 1.00 . A A . 14 LEU HD21 1 1
8 12781 1 1 15 LEU HD22 H -4.641 31.911 -5.459 1.00 . A A . 14 LEU HD22 1 1
8 12782 1 1 15 LEU HD23 H -4.333 33.632 -5.708 1.00 . A A . 14 LEU HD23 1 1
8 12783 1 1 15 LEU HG H -2.438 32.307 -6.422 1.00 . A A . 14 LEU HG 1 1
8 12784 1 1 15 LEU N N -1.053 35.502 -3.422 1.00 . A A . 14 LEU N 1 1
8 12785 1 1 15 LEU O O -2.775 32.842 -1.871 1.00 . A A . 14 LEU O 1 1
8 12786 1 1 16 ALA C C -0.949 32.965 0.528 1.00 . A A . 15 ALA C 1 1
8 12787 1 1 16 ALA CA C -0.300 32.402 -0.742 1.00 . A A . 15 ALA CA 1 1
8 12788 1 1 16 ALA CB C 1.203 32.233 -0.557 1.00 . A A . 15 ALA CB 1 1
8 12789 1 1 16 ALA H H 0.162 33.721 -2.331 1.00 . A A . 15 ALA H 1 1
8 12790 1 1 16 ALA HA H -0.732 31.436 -0.952 1.00 . A A . 15 ALA HA 1 1
8 12791 1 1 16 ALA HB1 H 1.652 33.190 -0.335 1.00 . A A . 15 ALA HB1 1 1
8 12792 1 1 16 ALA HB2 H 1.635 31.842 -1.466 1.00 . A A . 15 ALA HB2 1 1
8 12793 1 1 16 ALA HB3 H 1.395 31.548 0.258 1.00 . A A . 15 ALA HB3 1 1
8 12794 1 1 16 ALA N N -0.579 33.257 -1.885 1.00 . A A . 15 ALA N 1 1
8 12795 1 1 16 ALA O O -1.352 32.216 1.418 1.00 . A A . 15 ALA O 1 1
8 12796 1 1 17 GLU C C -3.174 34.867 1.577 1.00 . A A . 16 GLU C 1 1
8 12797 1 1 17 GLU CA C -1.674 34.978 1.709 1.00 . A A . 16 GLU CA 1 1
8 12798 1 1 17 GLU CB C -1.327 36.444 1.650 1.00 . A A . 16 GLU CB 1 1
8 12799 1 1 17 GLU CD C 0.388 38.171 1.257 1.00 . A A . 16 GLU CD 1 1
8 12800 1 1 17 GLU CG C 0.126 36.714 1.442 1.00 . A A . 16 GLU CG 1 1
8 12801 1 1 17 GLU H H -0.687 34.818 -0.147 1.00 . A A . 16 GLU H 1 1
8 12802 1 1 17 GLU HA H -1.308 34.552 2.628 1.00 . A A . 16 GLU HA 1 1
8 12803 1 1 17 GLU HB2 H -1.871 36.896 0.834 1.00 . A A . 16 GLU HB2 1 1
8 12804 1 1 17 GLU HB3 H -1.629 36.911 2.576 1.00 . A A . 16 GLU HB3 1 1
8 12805 1 1 17 GLU HG2 H 0.652 36.330 2.298 1.00 . A A . 16 GLU HG2 1 1
8 12806 1 1 17 GLU HG3 H 0.452 36.180 0.561 1.00 . A A . 16 GLU HG3 1 1
8 12807 1 1 17 GLU N N -1.053 34.284 0.587 1.00 . A A . 16 GLU N 1 1
8 12808 1 1 17 GLU O O -3.903 34.763 2.550 1.00 . A A . 16 GLU O 1 1
8 12809 1 1 17 GLU OE1 O -0.224 38.775 0.382 1.00 . A A . 16 GLU OE1 1 1
8 12810 1 1 17 GLU OE2 O 1.209 38.750 1.983 1.00 . A A . 16 GLU OE2 1 1
8 12811 1 1 18 LEU C C -5.532 33.482 0.342 1.00 . A A . 17 LEU C 1 1
8 12812 1 1 18 LEU CA C -5.004 34.844 -0.001 1.00 . A A . 17 LEU CA 1 1
8 12813 1 1 18 LEU CB C -5.159 35.079 -1.456 1.00 . A A . 17 LEU CB 1 1
8 12814 1 1 18 LEU CD1 C -7.368 36.229 -1.197 1.00 . A A . 17 LEU CD1 1 1
8 12815 1 1 18 LEU CD2 C -6.538 35.528 -3.391 1.00 . A A . 17 LEU CD2 1 1
8 12816 1 1 18 LEU CG C -6.583 35.168 -1.964 1.00 . A A . 17 LEU CG 1 1
8 12817 1 1 18 LEU H H -2.926 35.128 -0.328 1.00 . A A . 17 LEU H 1 1
8 12818 1 1 18 LEU HA H -5.569 35.610 0.507 1.00 . A A . 17 LEU HA 1 1
8 12819 1 1 18 LEU HB2 H -4.652 36.009 -1.643 1.00 . A A . 17 LEU HB2 1 1
8 12820 1 1 18 LEU HB3 H -4.647 34.287 -1.985 1.00 . A A . 17 LEU HB3 1 1
8 12821 1 1 18 LEU HD11 H -7.451 35.949 -0.158 1.00 . A A . 17 LEU HD11 1 1
8 12822 1 1 18 LEU HD12 H -8.356 36.324 -1.621 1.00 . A A . 17 LEU HD12 1 1
8 12823 1 1 18 LEU HD13 H -6.856 37.178 -1.273 1.00 . A A . 17 LEU HD13 1 1
8 12824 1 1 18 LEU HD21 H -7.541 35.639 -3.771 1.00 . A A . 17 LEU HD21 1 1
8 12825 1 1 18 LEU HD22 H -5.987 34.770 -3.925 1.00 . A A . 17 LEU HD22 1 1
8 12826 1 1 18 LEU HD23 H -6.006 36.467 -3.404 1.00 . A A . 17 LEU HD23 1 1
8 12827 1 1 18 LEU HG H -7.080 34.215 -1.866 1.00 . A A . 17 LEU HG 1 1
8 12828 1 1 18 LEU N N -3.611 34.952 0.353 1.00 . A A . 17 LEU N 1 1
8 12829 1 1 18 LEU O O -6.594 33.339 0.947 1.00 . A A . 17 LEU O 1 1
8 12830 1 1 19 GLN C C -4.547 30.766 1.637 1.00 . A A . 18 GLN C 1 1
8 12831 1 1 19 GLN CA C -5.138 31.133 0.303 1.00 . A A . 18 GLN CA 1 1
8 12832 1 1 19 GLN CB C -4.758 30.148 -0.806 1.00 . A A . 18 GLN CB 1 1
8 12833 1 1 19 GLN CD C -5.176 29.457 -3.230 1.00 . A A . 18 GLN CD 1 1
8 12834 1 1 19 GLN CG C -5.560 30.369 -2.078 1.00 . A A . 18 GLN CG 1 1
8 12835 1 1 19 GLN H H -3.969 32.645 -0.543 1.00 . A A . 18 GLN H 1 1
8 12836 1 1 19 GLN HA H -6.211 31.126 0.424 1.00 . A A . 18 GLN HA 1 1
8 12837 1 1 19 GLN HB2 H -3.708 30.266 -1.032 1.00 . A A . 18 GLN HB2 1 1
8 12838 1 1 19 GLN HB3 H -4.935 29.140 -0.458 1.00 . A A . 18 GLN HB3 1 1
8 12839 1 1 19 GLN HE21 H -4.685 27.975 -2.011 1.00 . A A . 18 GLN HE21 1 1
8 12840 1 1 19 GLN HE22 H -4.493 27.698 -3.715 1.00 . A A . 18 GLN HE22 1 1
8 12841 1 1 19 GLN HG2 H -6.603 30.204 -1.860 1.00 . A A . 18 GLN HG2 1 1
8 12842 1 1 19 GLN HG3 H -5.424 31.393 -2.391 1.00 . A A . 18 GLN HG3 1 1
8 12843 1 1 19 GLN N N -4.790 32.476 -0.027 1.00 . A A . 18 GLN N 1 1
8 12844 1 1 19 GLN NE2 N -4.744 28.261 -2.950 1.00 . A A . 18 GLN NE2 1 1
8 12845 1 1 19 GLN O O -3.606 29.976 1.737 1.00 . A A . 18 GLN O 1 1
8 12846 1 1 19 GLN OE1 O -5.300 29.833 -4.376 1.00 . A A . 18 GLN OE1 1 1
8 12847 1 1 20 ALA C C -5.978 30.934 4.791 1.00 . A A . 19 ALA C 1 1
8 12848 1 1 20 ALA CA C -4.694 31.223 4.031 1.00 . A A . 19 ALA CA 1 1
8 12849 1 1 20 ALA CB C -4.000 32.436 4.614 1.00 . A A . 19 ALA CB 1 1
8 12850 1 1 20 ALA H H -5.620 32.217 2.391 1.00 . A A . 19 ALA H 1 1
8 12851 1 1 20 ALA HA H -4.035 30.369 4.084 1.00 . A A . 19 ALA HA 1 1
8 12852 1 1 20 ALA HB1 H -3.759 32.248 5.648 1.00 . A A . 19 ALA HB1 1 1
8 12853 1 1 20 ALA HB2 H -4.656 33.290 4.542 1.00 . A A . 19 ALA HB2 1 1
8 12854 1 1 20 ALA HB3 H -3.093 32.634 4.061 1.00 . A A . 19 ALA HB3 1 1
8 12855 1 1 20 ALA N N -5.030 31.464 2.636 1.00 . A A . 19 ALA N 1 1
8 12856 1 1 20 ALA O O -6.111 31.245 5.975 1.00 . A A . 19 ALA O 1 1
8 12857 1 1 21 LYS C C -8.134 29.032 5.819 1.00 . A A . 20 LYS C 1 1
8 12858 1 1 21 LYS CA C -8.213 29.941 4.595 1.00 . A A . 20 LYS CA 1 1
8 12859 1 1 21 LYS CB C -9.010 29.261 3.480 1.00 . A A . 20 LYS CB 1 1
8 12860 1 1 21 LYS CD C -10.237 31.291 2.638 1.00 . A A . 20 LYS CD 1 1
8 12861 1 1 21 LYS CE C -10.541 32.176 1.441 1.00 . A A . 20 LYS CE 1 1
8 12862 1 1 21 LYS CG C -9.296 30.152 2.275 1.00 . A A . 20 LYS CG 1 1
8 12863 1 1 21 LYS H H -6.671 29.978 3.193 1.00 . A A . 20 LYS H 1 1
8 12864 1 1 21 LYS HA H -8.719 30.855 4.864 1.00 . A A . 20 LYS HA 1 1
8 12865 1 1 21 LYS HB2 H -8.449 28.406 3.135 1.00 . A A . 20 LYS HB2 1 1
8 12866 1 1 21 LYS HB3 H -9.949 28.913 3.877 1.00 . A A . 20 LYS HB3 1 1
8 12867 1 1 21 LYS HD2 H -11.163 30.879 3.011 1.00 . A A . 20 LYS HD2 1 1
8 12868 1 1 21 LYS HD3 H -9.783 31.893 3.411 1.00 . A A . 20 LYS HD3 1 1
8 12869 1 1 21 LYS HE2 H -10.845 31.527 0.633 1.00 . A A . 20 LYS HE2 1 1
8 12870 1 1 21 LYS HE3 H -11.349 32.848 1.682 1.00 . A A . 20 LYS HE3 1 1
8 12871 1 1 21 LYS HG2 H -8.368 30.571 1.918 1.00 . A A . 20 LYS HG2 1 1
8 12872 1 1 21 LYS HG3 H -9.748 29.555 1.497 1.00 . A A . 20 LYS HG3 1 1
8 12873 1 1 21 LYS HZ1 H -8.983 33.545 1.734 1.00 . A A . 20 LYS HZ1 1 1
8 12874 1 1 21 LYS HZ2 H -9.656 33.563 0.193 1.00 . A A . 20 LYS HZ2 1 1
8 12875 1 1 21 LYS HZ3 H -8.617 32.337 0.608 1.00 . A A . 20 LYS HZ3 1 1
8 12876 1 1 21 LYS N N -6.894 30.282 4.095 1.00 . A A . 20 LYS N 1 1
8 12877 1 1 21 LYS NZ N -9.371 32.947 0.978 1.00 . A A . 20 LYS NZ 1 1
8 12878 1 1 21 LYS O O -7.231 28.201 5.934 1.00 . A A . 20 LYS O 1 1
8 12879 1 1 22 HIS C C -9.734 27.033 7.718 1.00 . A A . 21 HIS C 1 1
8 12880 1 1 22 HIS CA C -9.116 28.408 7.952 1.00 . A A . 21 HIS CA 1 1
8 12881 1 1 22 HIS CB C -9.851 29.151 9.115 1.00 . A A . 21 HIS CB 1 1
8 12882 1 1 22 HIS CD2 C -12.136 30.248 8.445 1.00 . A A . 21 HIS CD2 1 1
8 12883 1 1 22 HIS CE1 C -13.473 28.767 9.339 1.00 . A A . 21 HIS CE1 1 1
8 12884 1 1 22 HIS CG C -11.361 29.289 9.002 1.00 . A A . 21 HIS CG 1 1
8 12885 1 1 22 HIS H H -9.751 29.880 6.515 1.00 . A A . 21 HIS H 1 1
8 12886 1 1 22 HIS HA H -8.087 28.249 8.240 1.00 . A A . 21 HIS HA 1 1
8 12887 1 1 22 HIS HB2 H -9.659 28.620 10.035 1.00 . A A . 21 HIS HB2 1 1
8 12888 1 1 22 HIS HB3 H -9.433 30.144 9.200 1.00 . A A . 21 HIS HB3 1 1
8 12889 1 1 22 HIS HD1 H -11.984 27.564 10.046 1.00 . A A . 21 HIS HD1 1 1
8 12890 1 1 22 HIS HD2 H -11.803 31.134 7.924 1.00 . A A . 21 HIS HD2 1 1
8 12891 1 1 22 HIS HE1 H -14.363 28.250 9.664 1.00 . A A . 21 HIS HE1 1 1
8 12892 1 1 22 HIS HE2 H -14.182 30.549 8.663 1.00 . A A . 21 HIS HE2 1 1
8 12893 1 1 22 HIS N N -9.082 29.189 6.714 1.00 . A A . 21 HIS N 1 1
8 12894 1 1 22 HIS ND1 N -12.237 28.378 9.554 1.00 . A A . 21 HIS ND1 1 1
8 12895 1 1 22 HIS NE2 N -13.443 29.900 8.670 1.00 . A A . 21 HIS NE2 1 1
8 12896 1 1 22 HIS O O -9.553 26.110 8.508 1.00 . A A . 21 HIS O 1 1
8 12897 1 1 23 GLY C C -10.295 24.868 5.301 1.00 . A A . 22 GLY C 1 1
8 12898 1 1 23 GLY CA C -11.101 25.653 6.304 1.00 . A A . 22 GLY CA 1 1
8 12899 1 1 23 GLY H H -10.591 27.689 6.052 1.00 . A A . 22 GLY H 1 1
8 12900 1 1 23 GLY HA2 H -11.211 25.067 7.203 1.00 . A A . 22 GLY HA2 1 1
8 12901 1 1 23 GLY HA3 H -12.079 25.845 5.889 1.00 . A A . 22 GLY HA3 1 1
8 12902 1 1 23 GLY N N -10.466 26.910 6.636 1.00 . A A . 22 GLY N 1 1
8 12903 1 1 23 GLY O O -10.796 23.927 4.683 1.00 . A A . 22 GLY O 1 1
8 12904 1 1 24 ASP C C -6.747 24.630 4.776 1.00 . A A . 23 ASP C 1 1
8 12905 1 1 24 ASP CA C -8.152 24.599 4.209 1.00 . A A . 23 ASP CA 1 1
8 12906 1 1 24 ASP CB C -8.180 25.285 2.840 1.00 . A A . 23 ASP CB 1 1
8 12907 1 1 24 ASP CG C -7.188 24.680 1.882 1.00 . A A . 23 ASP CG 1 1
8 12908 1 1 24 ASP H H -8.706 26.012 5.652 1.00 . A A . 23 ASP H 1 1
8 12909 1 1 24 ASP HA H -8.477 23.576 4.103 1.00 . A A . 23 ASP HA 1 1
8 12910 1 1 24 ASP HB2 H -9.168 25.191 2.414 1.00 . A A . 23 ASP HB2 1 1
8 12911 1 1 24 ASP HB3 H -7.941 26.329 2.966 1.00 . A A . 23 ASP HB3 1 1
8 12912 1 1 24 ASP N N -9.055 25.258 5.131 1.00 . A A . 23 ASP N 1 1
8 12913 1 1 24 ASP O O -6.291 25.678 5.218 1.00 . A A . 23 ASP O 1 1
8 12914 1 1 24 ASP OD1 O -7.427 23.556 1.408 1.00 . A A . 23 ASP OD1 1 1
8 12915 1 1 24 ASP OD2 O -6.144 25.316 1.609 1.00 . A A . 23 ASP OD2 1 1
8 12916 1 1 25 PRO C C -3.661 24.269 4.602 1.00 . A A . 24 PRO C 1 1
8 12917 1 1 25 PRO CA C -4.685 23.412 5.361 1.00 . A A . 24 PRO CA 1 1
8 12918 1 1 25 PRO CB C -4.335 21.924 5.248 1.00 . A A . 24 PRO CB 1 1
8 12919 1 1 25 PRO CD C -6.511 22.178 4.318 1.00 . A A . 24 PRO CD 1 1
8 12920 1 1 25 PRO CG C -5.246 21.387 4.202 1.00 . A A . 24 PRO CG 1 1
8 12921 1 1 25 PRO HA H -4.671 23.707 6.399 1.00 . A A . 24 PRO HA 1 1
8 12922 1 1 25 PRO HB2 H -3.298 21.818 4.967 1.00 . A A . 24 PRO HB2 1 1
8 12923 1 1 25 PRO HB3 H -4.503 21.442 6.200 1.00 . A A . 24 PRO HB3 1 1
8 12924 1 1 25 PRO HD2 H -6.973 22.279 3.348 1.00 . A A . 24 PRO HD2 1 1
8 12925 1 1 25 PRO HD3 H -7.190 21.724 5.022 1.00 . A A . 24 PRO HD3 1 1
8 12926 1 1 25 PRO HG2 H -4.803 21.521 3.227 1.00 . A A . 24 PRO HG2 1 1
8 12927 1 1 25 PRO HG3 H -5.441 20.340 4.381 1.00 . A A . 24 PRO HG3 1 1
8 12928 1 1 25 PRO N N -6.043 23.493 4.805 1.00 . A A . 24 PRO N 1 1
8 12929 1 1 25 PRO O O -2.639 24.672 5.164 1.00 . A A . 24 PRO O 1 1
8 12930 1 1 26 GLY C C -2.856 24.644 1.249 1.00 . A A . 25 GLY C 1 1
8 12931 1 1 26 GLY CA C -3.059 25.326 2.559 1.00 . A A . 25 GLY CA 1 1
8 12932 1 1 26 GLY H H -4.769 24.251 2.926 1.00 . A A . 25 GLY H 1 1
8 12933 1 1 26 GLY HA2 H -3.495 26.300 2.393 1.00 . A A . 25 GLY HA2 1 1
8 12934 1 1 26 GLY HA3 H -2.111 25.432 3.062 1.00 . A A . 25 GLY HA3 1 1
8 12935 1 1 26 GLY N N -3.944 24.558 3.359 1.00 . A A . 25 GLY N 1 1
8 12936 1 1 26 GLY O O -3.046 23.419 1.148 1.00 . A A . 25 GLY O 1 1
8 12937 1 1 27 ASP C C -1.204 23.812 -1.143 1.00 . A A . 26 ASP C 1 1
8 12938 1 1 27 ASP CA C -2.313 24.843 -1.096 1.00 . A A . 26 ASP CA 1 1
8 12939 1 1 27 ASP CB C -2.071 25.951 -2.116 1.00 . A A . 26 ASP CB 1 1
8 12940 1 1 27 ASP CG C -1.844 25.422 -3.504 1.00 . A A . 26 ASP CG 1 1
8 12941 1 1 27 ASP H H -2.308 26.348 0.392 1.00 . A A . 26 ASP H 1 1
8 12942 1 1 27 ASP HA H -3.232 24.338 -1.345 1.00 . A A . 26 ASP HA 1 1
8 12943 1 1 27 ASP HB2 H -2.925 26.611 -2.138 1.00 . A A . 26 ASP HB2 1 1
8 12944 1 1 27 ASP HB3 H -1.196 26.509 -1.820 1.00 . A A . 26 ASP HB3 1 1
8 12945 1 1 27 ASP N N -2.479 25.392 0.245 1.00 . A A . 26 ASP N 1 1
8 12946 1 1 27 ASP O O -1.365 22.738 -1.745 1.00 . A A . 26 ASP O 1 1
8 12947 1 1 27 ASP OD1 O -2.829 25.047 -4.189 1.00 . A A . 26 ASP OD1 1 1
8 12948 1 1 27 ASP OD2 O -0.687 25.372 -3.945 1.00 . A A . 26 ASP OD2 1 1
8 12949 1 1 28 ALA C C 0.695 21.988 0.380 1.00 . A A . 27 ALA C 1 1
8 12950 1 1 28 ALA CA C 1.035 23.233 -0.417 1.00 . A A . 27 ALA CA 1 1
8 12951 1 1 28 ALA CB C 2.235 23.953 0.197 1.00 . A A . 27 ALA CB 1 1
8 12952 1 1 28 ALA H H -0.095 24.973 0.009 1.00 . A A . 27 ALA H 1 1
8 12953 1 1 28 ALA HA H 1.286 22.942 -1.426 1.00 . A A . 27 ALA HA 1 1
8 12954 1 1 28 ALA HB1 H 3.082 23.284 0.232 1.00 . A A . 27 ALA HB1 1 1
8 12955 1 1 28 ALA HB2 H 1.997 24.270 1.201 1.00 . A A . 27 ALA HB2 1 1
8 12956 1 1 28 ALA HB3 H 2.484 24.816 -0.403 1.00 . A A . 27 ALA HB3 1 1
8 12957 1 1 28 ALA N N -0.114 24.120 -0.478 1.00 . A A . 27 ALA N 1 1
8 12958 1 1 28 ALA O O 0.948 20.854 -0.056 1.00 . A A . 27 ALA O 1 1
8 12959 1 1 29 ALA C C -1.192 20.121 1.834 1.00 . A A . 28 ALA C 1 1
8 12960 1 1 29 ALA CA C -0.288 21.168 2.462 1.00 . A A . 28 ALA CA 1 1
8 12961 1 1 29 ALA CB C -0.929 21.758 3.700 1.00 . A A . 28 ALA CB 1 1
8 12962 1 1 29 ALA H H -0.152 23.147 1.749 1.00 . A A . 28 ALA H 1 1
8 12963 1 1 29 ALA HA H 0.630 20.684 2.763 1.00 . A A . 28 ALA HA 1 1
8 12964 1 1 29 ALA HB1 H -0.261 22.482 4.143 1.00 . A A . 28 ALA HB1 1 1
8 12965 1 1 29 ALA HB2 H -1.134 20.969 4.407 1.00 . A A . 28 ALA HB2 1 1
8 12966 1 1 29 ALA HB3 H -1.851 22.244 3.417 1.00 . A A . 28 ALA HB3 1 1
8 12967 1 1 29 ALA N N 0.069 22.217 1.523 1.00 . A A . 28 ALA N 1 1
8 12968 1 1 29 ALA O O -0.986 18.931 2.049 1.00 . A A . 28 ALA O 1 1
8 12969 1 1 30 GLN C C -2.359 18.625 -0.476 1.00 . A A . 29 GLN C 1 1
8 12970 1 1 30 GLN CA C -3.099 19.654 0.351 1.00 . A A . 29 GLN CA 1 1
8 12971 1 1 30 GLN CB C -4.044 20.408 -0.565 1.00 . A A . 29 GLN CB 1 1
8 12972 1 1 30 GLN CD C -5.921 21.978 -0.878 1.00 . A A . 29 GLN CD 1 1
8 12973 1 1 30 GLN CG C -5.105 21.218 0.126 1.00 . A A . 29 GLN CG 1 1
8 12974 1 1 30 GLN H H -2.271 21.537 0.917 1.00 . A A . 29 GLN H 1 1
8 12975 1 1 30 GLN HA H -3.680 19.145 1.104 1.00 . A A . 29 GLN HA 1 1
8 12976 1 1 30 GLN HB2 H -3.460 21.079 -1.175 1.00 . A A . 29 GLN HB2 1 1
8 12977 1 1 30 GLN HB3 H -4.530 19.695 -1.214 1.00 . A A . 29 GLN HB3 1 1
8 12978 1 1 30 GLN HE21 H -4.715 23.497 -0.688 1.00 . A A . 29 GLN HE21 1 1
8 12979 1 1 30 GLN HE22 H -6.001 23.726 -1.807 1.00 . A A . 29 GLN HE22 1 1
8 12980 1 1 30 GLN HG2 H -5.751 20.560 0.686 1.00 . A A . 29 GLN HG2 1 1
8 12981 1 1 30 GLN HG3 H -4.634 21.924 0.793 1.00 . A A . 29 GLN HG3 1 1
8 12982 1 1 30 GLN N N -2.171 20.567 1.038 1.00 . A A . 29 GLN N 1 1
8 12983 1 1 30 GLN NE2 N -5.513 23.176 -1.158 1.00 . A A . 29 GLN NE2 1 1
8 12984 1 1 30 GLN O O -2.636 17.436 -0.382 1.00 . A A . 29 GLN O 1 1
8 12985 1 1 30 GLN OE1 O -6.925 21.481 -1.402 1.00 . A A . 29 GLN OE1 1 1
8 12986 1 1 31 GLN C C 0.131 17.186 -1.367 1.00 . A A . 30 GLN C 1 1
8 12987 1 1 31 GLN CA C -0.635 18.244 -2.149 1.00 . A A . 30 GLN CA 1 1
8 12988 1 1 31 GLN CB C 0.346 19.100 -2.953 1.00 . A A . 30 GLN CB 1 1
8 12989 1 1 31 GLN CD C 2.315 19.149 -4.566 1.00 . A A . 30 GLN CD 1 1
8 12990 1 1 31 GLN CG C 1.265 18.301 -3.869 1.00 . A A . 30 GLN CG 1 1
8 12991 1 1 31 GLN H H -1.188 20.051 -1.197 1.00 . A A . 30 GLN H 1 1
8 12992 1 1 31 GLN HA H -1.316 17.757 -2.833 1.00 . A A . 30 GLN HA 1 1
8 12993 1 1 31 GLN HB2 H -0.218 19.796 -3.556 1.00 . A A . 30 GLN HB2 1 1
8 12994 1 1 31 GLN HB3 H 0.960 19.654 -2.258 1.00 . A A . 30 GLN HB3 1 1
8 12995 1 1 31 GLN HE21 H 2.431 20.423 -3.030 1.00 . A A . 30 GLN HE21 1 1
8 12996 1 1 31 GLN HE22 H 3.446 20.767 -4.362 1.00 . A A . 30 GLN HE22 1 1
8 12997 1 1 31 GLN HG2 H 1.775 17.554 -3.280 1.00 . A A . 30 GLN HG2 1 1
8 12998 1 1 31 GLN HG3 H 0.660 17.815 -4.620 1.00 . A A . 30 GLN HG3 1 1
8 12999 1 1 31 GLN N N -1.401 19.095 -1.251 1.00 . A A . 30 GLN N 1 1
8 13000 1 1 31 GLN NE2 N 2.768 20.207 -3.926 1.00 . A A . 30 GLN NE2 1 1
8 13001 1 1 31 GLN O O 0.075 15.998 -1.679 1.00 . A A . 30 GLN O 1 1
8 13002 1 1 31 GLN OE1 O 2.743 18.832 -5.678 1.00 . A A . 30 GLN OE1 1 1
8 13003 1 1 32 GLU C C 0.833 15.769 1.301 1.00 . A A . 31 GLU C 1 1
8 13004 1 1 32 GLU CA C 1.642 16.754 0.453 1.00 . A A . 31 GLU CA 1 1
8 13005 1 1 32 GLU CB C 2.606 17.590 1.279 1.00 . A A . 31 GLU CB 1 1
8 13006 1 1 32 GLU CD C 4.449 19.319 1.153 1.00 . A A . 31 GLU CD 1 1
8 13007 1 1 32 GLU CG C 3.490 18.460 0.393 1.00 . A A . 31 GLU CG 1 1
8 13008 1 1 32 GLU H H 0.709 18.566 -0.078 1.00 . A A . 31 GLU H 1 1
8 13009 1 1 32 GLU HA H 2.219 16.173 -0.252 1.00 . A A . 31 GLU HA 1 1
8 13010 1 1 32 GLU HB2 H 2.040 18.225 1.945 1.00 . A A . 31 GLU HB2 1 1
8 13011 1 1 32 GLU HB3 H 3.240 16.936 1.859 1.00 . A A . 31 GLU HB3 1 1
8 13012 1 1 32 GLU HG2 H 4.059 17.820 -0.264 1.00 . A A . 31 GLU HG2 1 1
8 13013 1 1 32 GLU HG3 H 2.851 19.094 -0.206 1.00 . A A . 31 GLU HG3 1 1
8 13014 1 1 32 GLU N N 0.797 17.621 -0.330 1.00 . A A . 31 GLU N 1 1
8 13015 1 1 32 GLU O O 1.198 14.592 1.413 1.00 . A A . 31 GLU O 1 1
8 13016 1 1 32 GLU OE1 O 5.493 18.801 1.601 1.00 . A A . 31 GLU OE1 1 1
8 13017 1 1 32 GLU OE2 O 4.208 20.538 1.276 1.00 . A A . 31 GLU OE2 1 1
8 13018 1 1 33 ALA C C -1.788 14.317 1.733 1.00 . A A . 32 ALA C 1 1
8 13019 1 1 33 ALA CA C -1.165 15.377 2.630 1.00 . A A . 32 ALA CA 1 1
8 13020 1 1 33 ALA CB C -2.248 16.196 3.322 1.00 . A A . 32 ALA CB 1 1
8 13021 1 1 33 ALA H H -0.525 17.181 1.736 1.00 . A A . 32 ALA H 1 1
8 13022 1 1 33 ALA HA H -0.558 14.894 3.381 1.00 . A A . 32 ALA HA 1 1
8 13023 1 1 33 ALA HB1 H -2.860 16.683 2.576 1.00 . A A . 32 ALA HB1 1 1
8 13024 1 1 33 ALA HB2 H -1.789 16.944 3.952 1.00 . A A . 32 ALA HB2 1 1
8 13025 1 1 33 ALA HB3 H -2.865 15.545 3.922 1.00 . A A . 32 ALA HB3 1 1
8 13026 1 1 33 ALA N N -0.283 16.233 1.848 1.00 . A A . 32 ALA N 1 1
8 13027 1 1 33 ALA O O -1.841 13.136 2.085 1.00 . A A . 32 ALA O 1 1
8 13028 1 1 34 LYS C C -1.787 12.829 -0.903 1.00 . A A . 33 LYS C 1 1
8 13029 1 1 34 LYS CA C -2.812 13.843 -0.415 1.00 . A A . 33 LYS CA 1 1
8 13030 1 1 34 LYS CB C -3.361 14.628 -1.602 1.00 . A A . 33 LYS CB 1 1
8 13031 1 1 34 LYS CD C -5.305 13.083 -2.139 1.00 . A A . 33 LYS CD 1 1
8 13032 1 1 34 LYS CE C -6.354 14.086 -1.682 1.00 . A A . 33 LYS CE 1 1
8 13033 1 1 34 LYS CG C -4.036 13.768 -2.659 1.00 . A A . 33 LYS CG 1 1
8 13034 1 1 34 LYS H H -2.136 15.695 0.331 1.00 . A A . 33 LYS H 1 1
8 13035 1 1 34 LYS HA H -3.624 13.322 0.068 1.00 . A A . 33 LYS HA 1 1
8 13036 1 1 34 LYS HB2 H -4.069 15.362 -1.245 1.00 . A A . 33 LYS HB2 1 1
8 13037 1 1 34 LYS HB3 H -2.538 15.149 -2.069 1.00 . A A . 33 LYS HB3 1 1
8 13038 1 1 34 LYS HD2 H -5.725 12.483 -2.933 1.00 . A A . 33 LYS HD2 1 1
8 13039 1 1 34 LYS HD3 H -5.041 12.442 -1.311 1.00 . A A . 33 LYS HD3 1 1
8 13040 1 1 34 LYS HE2 H -5.953 14.662 -0.861 1.00 . A A . 33 LYS HE2 1 1
8 13041 1 1 34 LYS HE3 H -6.589 14.742 -2.507 1.00 . A A . 33 LYS HE3 1 1
8 13042 1 1 34 LYS HG2 H -4.267 14.377 -3.520 1.00 . A A . 33 LYS HG2 1 1
8 13043 1 1 34 LYS HG3 H -3.318 13.003 -2.920 1.00 . A A . 33 LYS HG3 1 1
8 13044 1 1 34 LYS HZ1 H -8.279 14.145 -0.914 1.00 . A A . 33 LYS HZ1 1 1
8 13045 1 1 34 LYS HZ2 H -7.406 12.773 -0.437 1.00 . A A . 33 LYS HZ2 1 1
8 13046 1 1 34 LYS HZ3 H -8.024 12.885 -1.996 1.00 . A A . 33 LYS HZ3 1 1
8 13047 1 1 34 LYS N N -2.215 14.740 0.553 1.00 . A A . 33 LYS N 1 1
8 13048 1 1 34 LYS NZ N -7.589 13.428 -1.222 1.00 . A A . 33 LYS NZ 1 1
8 13049 1 1 34 LYS O O -2.085 11.646 -1.032 1.00 . A A . 33 LYS O 1 1
8 13050 1 1 35 HIS C C 0.810 11.376 -0.556 1.00 . A A . 34 HIS C 1 1
8 13051 1 1 35 HIS CA C 0.506 12.446 -1.608 1.00 . A A . 34 HIS CA 1 1
8 13052 1 1 35 HIS CB C 1.759 13.283 -1.937 1.00 . A A . 34 HIS CB 1 1
8 13053 1 1 35 HIS CD2 C 4.018 11.993 -1.996 1.00 . A A . 34 HIS CD2 1 1
8 13054 1 1 35 HIS CE1 C 4.042 11.490 -4.119 1.00 . A A . 34 HIS CE1 1 1
8 13055 1 1 35 HIS CG C 2.891 12.504 -2.548 1.00 . A A . 34 HIS CG 1 1
8 13056 1 1 35 HIS H H -0.413 14.266 -1.058 1.00 . A A . 34 HIS H 1 1
8 13057 1 1 35 HIS HA H 0.168 11.949 -2.507 1.00 . A A . 34 HIS HA 1 1
8 13058 1 1 35 HIS HB2 H 1.485 14.061 -2.635 1.00 . A A . 34 HIS HB2 1 1
8 13059 1 1 35 HIS HB3 H 2.122 13.741 -1.029 1.00 . A A . 34 HIS HB3 1 1
8 13060 1 1 35 HIS HD1 H 2.265 12.416 -4.555 1.00 . A A . 34 HIS HD1 1 1
8 13061 1 1 35 HIS HD2 H 4.314 12.066 -0.960 1.00 . A A . 34 HIS HD2 1 1
8 13062 1 1 35 HIS HE1 H 4.350 11.096 -5.076 1.00 . A A . 34 HIS HE1 1 1
8 13063 1 1 35 HIS HE2 H 5.687 11.223 -2.985 1.00 . A A . 34 HIS HE2 1 1
8 13064 1 1 35 HIS N N -0.576 13.301 -1.154 1.00 . A A . 34 HIS N 1 1
8 13065 1 1 35 HIS ND1 N 2.940 12.171 -3.878 1.00 . A A . 34 HIS ND1 1 1
8 13066 1 1 35 HIS NE2 N 4.713 11.370 -2.998 1.00 . A A . 34 HIS NE2 1 1
8 13067 1 1 35 HIS O O 1.175 10.258 -0.894 1.00 . A A . 34 HIS O 1 1
8 13068 1 1 36 ARG C C -0.274 9.706 1.727 1.00 . A A . 35 ARG C 1 1
8 13069 1 1 36 ARG CA C 0.825 10.773 1.795 1.00 . A A . 35 ARG CA 1 1
8 13070 1 1 36 ARG CB C 0.821 11.485 3.155 1.00 . A A . 35 ARG CB 1 1
8 13071 1 1 36 ARG CD C 1.054 11.328 5.648 1.00 . A A . 35 ARG CD 1 1
8 13072 1 1 36 ARG CG C 1.031 10.558 4.343 1.00 . A A . 35 ARG CG 1 1
8 13073 1 1 36 ARG CZ C 1.498 10.844 8.051 1.00 . A A . 35 ARG CZ 1 1
8 13074 1 1 36 ARG H H 0.398 12.655 0.926 1.00 . A A . 35 ARG H 1 1
8 13075 1 1 36 ARG HA H 1.780 10.289 1.643 1.00 . A A . 35 ARG HA 1 1
8 13076 1 1 36 ARG HB2 H 1.608 12.224 3.164 1.00 . A A . 35 ARG HB2 1 1
8 13077 1 1 36 ARG HB3 H -0.128 11.985 3.277 1.00 . A A . 35 ARG HB3 1 1
8 13078 1 1 36 ARG HD2 H 1.863 12.042 5.615 1.00 . A A . 35 ARG HD2 1 1
8 13079 1 1 36 ARG HD3 H 0.117 11.853 5.763 1.00 . A A . 35 ARG HD3 1 1
8 13080 1 1 36 ARG HE H 1.173 9.475 6.623 1.00 . A A . 35 ARG HE 1 1
8 13081 1 1 36 ARG HG2 H 0.225 9.839 4.372 1.00 . A A . 35 ARG HG2 1 1
8 13082 1 1 36 ARG HG3 H 1.968 10.036 4.221 1.00 . A A . 35 ARG HG3 1 1
8 13083 1 1 36 ARG HH11 H 1.519 12.865 7.654 1.00 . A A . 35 ARG HH11 1 1
8 13084 1 1 36 ARG HH12 H 1.774 12.438 9.281 1.00 . A A . 35 ARG HH12 1 1
8 13085 1 1 36 ARG HH21 H 1.576 8.965 8.832 1.00 . A A . 35 ARG HH21 1 1
8 13086 1 1 36 ARG HH22 H 1.866 10.235 9.954 1.00 . A A . 35 ARG HH22 1 1
8 13087 1 1 36 ARG N N 0.644 11.727 0.711 1.00 . A A . 35 ARG N 1 1
8 13088 1 1 36 ARG NE N 1.245 10.440 6.800 1.00 . A A . 35 ARG NE 1 1
8 13089 1 1 36 ARG NH1 N 1.608 12.137 8.338 1.00 . A A . 35 ARG NH1 1 1
8 13090 1 1 36 ARG NH2 N 1.651 9.948 9.015 1.00 . A A . 35 ARG NH2 1 1
8 13091 1 1 36 ARG O O 0.014 8.502 1.779 1.00 . A A . 35 ARG O 1 1
8 13092 1 1 37 GLU C C -2.505 8.320 0.250 1.00 . A A . 36 GLU C 1 1
8 13093 1 1 37 GLU CA C -2.688 9.285 1.417 1.00 . A A . 36 GLU CA 1 1
8 13094 1 1 37 GLU CB C -3.954 10.131 1.192 1.00 . A A . 36 GLU CB 1 1
8 13095 1 1 37 GLU CD C -5.304 9.850 3.299 1.00 . A A . 36 GLU CD 1 1
8 13096 1 1 37 GLU CG C -4.509 10.809 2.439 1.00 . A A . 36 GLU CG 1 1
8 13097 1 1 37 GLU H H -1.672 11.137 1.489 1.00 . A A . 36 GLU H 1 1
8 13098 1 1 37 GLU HA H -2.802 8.726 2.333 1.00 . A A . 36 GLU HA 1 1
8 13099 1 1 37 GLU HB2 H -3.722 10.898 0.468 1.00 . A A . 36 GLU HB2 1 1
8 13100 1 1 37 GLU HB3 H -4.723 9.491 0.784 1.00 . A A . 36 GLU HB3 1 1
8 13101 1 1 37 GLU HG2 H -3.684 11.194 3.020 1.00 . A A . 36 GLU HG2 1 1
8 13102 1 1 37 GLU HG3 H -5.152 11.624 2.141 1.00 . A A . 36 GLU HG3 1 1
8 13103 1 1 37 GLU N N -1.522 10.165 1.549 1.00 . A A . 36 GLU N 1 1
8 13104 1 1 37 GLU O O -2.803 7.110 0.358 1.00 . A A . 36 GLU O 1 1
8 13105 1 1 37 GLU OE1 O -4.719 8.929 3.898 1.00 . A A . 36 GLU OE1 1 1
8 13106 1 1 37 GLU OE2 O -6.542 9.984 3.366 1.00 . A A . 36 GLU OE2 1 1
8 13107 1 1 38 ALA C C -0.673 7.071 -1.875 1.00 . A A . 37 ALA C 1 1
8 13108 1 1 38 ALA CA C -1.774 8.114 -2.047 1.00 . A A . 37 ALA CA 1 1
8 13109 1 1 38 ALA CB C -1.460 9.055 -3.198 1.00 . A A . 37 ALA CB 1 1
8 13110 1 1 38 ALA H H -1.809 9.822 -0.828 1.00 . A A . 37 ALA H 1 1
8 13111 1 1 38 ALA HA H -2.693 7.599 -2.286 1.00 . A A . 37 ALA HA 1 1
8 13112 1 1 38 ALA HB1 H -2.243 9.793 -3.286 1.00 . A A . 37 ALA HB1 1 1
8 13113 1 1 38 ALA HB2 H -1.398 8.491 -4.117 1.00 . A A . 37 ALA HB2 1 1
8 13114 1 1 38 ALA HB3 H -0.517 9.550 -3.014 1.00 . A A . 37 ALA HB3 1 1
8 13115 1 1 38 ALA N N -2.004 8.858 -0.841 1.00 . A A . 37 ALA N 1 1
8 13116 1 1 38 ALA O O -0.914 5.884 -2.106 1.00 . A A . 37 ALA O 1 1
8 13117 1 1 39 GLU C C 1.395 5.421 -0.354 1.00 . A A . 38 GLU C 1 1
8 13118 1 1 39 GLU CA C 1.667 6.592 -1.293 1.00 . A A . 38 GLU CA 1 1
8 13119 1 1 39 GLU CB C 2.930 7.338 -0.851 1.00 . A A . 38 GLU CB 1 1
8 13120 1 1 39 GLU CD C 3.903 7.607 -3.170 1.00 . A A . 38 GLU CD 1 1
8 13121 1 1 39 GLU CG C 3.489 8.298 -1.890 1.00 . A A . 38 GLU CG 1 1
8 13122 1 1 39 GLU H H 0.622 8.449 -1.212 1.00 . A A . 38 GLU H 1 1
8 13123 1 1 39 GLU HA H 1.849 6.176 -2.272 1.00 . A A . 38 GLU HA 1 1
8 13124 1 1 39 GLU HB2 H 2.702 7.905 0.040 1.00 . A A . 38 GLU HB2 1 1
8 13125 1 1 39 GLU HB3 H 3.695 6.614 -0.612 1.00 . A A . 38 GLU HB3 1 1
8 13126 1 1 39 GLU HG2 H 2.729 9.029 -2.128 1.00 . A A . 38 GLU HG2 1 1
8 13127 1 1 39 GLU HG3 H 4.347 8.805 -1.474 1.00 . A A . 38 GLU HG3 1 1
8 13128 1 1 39 GLU N N 0.512 7.498 -1.437 1.00 . A A . 38 GLU N 1 1
8 13129 1 1 39 GLU O O 1.799 4.295 -0.643 1.00 . A A . 38 GLU O 1 1
8 13130 1 1 39 GLU OE1 O 5.028 7.058 -3.234 1.00 . A A . 38 GLU OE1 1 1
8 13131 1 1 39 GLU OE2 O 3.135 7.622 -4.146 1.00 . A A . 38 GLU OE2 1 1
8 13132 1 1 40 MET C C -0.420 3.492 1.079 1.00 . A A . 39 MET C 1 1
8 13133 1 1 40 MET CA C 0.382 4.616 1.721 1.00 . A A . 39 MET CA 1 1
8 13134 1 1 40 MET CB C -0.381 5.169 2.936 1.00 . A A . 39 MET CB 1 1
8 13135 1 1 40 MET CE C 2.827 4.588 3.998 1.00 . A A . 39 MET CE 1 1
8 13136 1 1 40 MET CG C 0.401 6.110 3.868 1.00 . A A . 39 MET CG 1 1
8 13137 1 1 40 MET H H 0.379 6.596 0.895 1.00 . A A . 39 MET H 1 1
8 13138 1 1 40 MET HA H 1.323 4.209 2.054 1.00 . A A . 39 MET HA 1 1
8 13139 1 1 40 MET HB2 H -1.241 5.712 2.575 1.00 . A A . 39 MET HB2 1 1
8 13140 1 1 40 MET HB3 H -0.727 4.330 3.522 1.00 . A A . 39 MET HB3 1 1
8 13141 1 1 40 MET HE1 H 2.430 3.722 3.492 1.00 . A A . 39 MET HE1 1 1
8 13142 1 1 40 MET HE2 H 3.646 4.262 4.622 1.00 . A A . 39 MET HE2 1 1
8 13143 1 1 40 MET HE3 H 3.177 5.310 3.275 1.00 . A A . 39 MET HE3 1 1
8 13144 1 1 40 MET HG2 H 0.984 6.781 3.256 1.00 . A A . 39 MET HG2 1 1
8 13145 1 1 40 MET HG3 H -0.312 6.692 4.431 1.00 . A A . 39 MET HG3 1 1
8 13146 1 1 40 MET N N 0.693 5.676 0.746 1.00 . A A . 39 MET N 1 1
8 13147 1 1 40 MET O O -0.091 2.316 1.226 1.00 . A A . 39 MET O 1 1
8 13148 1 1 40 MET SD S 1.547 5.295 5.047 1.00 . A A . 39 MET SD 1 1
8 13149 1 1 41 ARG C C -1.675 2.286 -1.533 1.00 . A A . 40 ARG C 1 1
8 13150 1 1 41 ARG CA C -2.323 2.917 -0.301 1.00 . A A . 40 ARG CA 1 1
8 13151 1 1 41 ARG CB C -3.641 3.594 -0.674 1.00 . A A . 40 ARG CB 1 1
8 13152 1 1 41 ARG CD C -5.645 4.883 0.122 1.00 . A A . 40 ARG CD 1 1
8 13153 1 1 41 ARG CG C -4.468 4.013 0.527 1.00 . A A . 40 ARG CG 1 1
8 13154 1 1 41 ARG CZ C -6.237 6.197 2.171 1.00 . A A . 40 ARG CZ 1 1
8 13155 1 1 41 ARG H H -1.604 4.832 0.247 1.00 . A A . 40 ARG H 1 1
8 13156 1 1 41 ARG HA H -2.537 2.136 0.412 1.00 . A A . 40 ARG HA 1 1
8 13157 1 1 41 ARG HB2 H -3.422 4.476 -1.259 1.00 . A A . 40 ARG HB2 1 1
8 13158 1 1 41 ARG HB3 H -4.227 2.911 -1.272 1.00 . A A . 40 ARG HB3 1 1
8 13159 1 1 41 ARG HD2 H -5.268 5.794 -0.319 1.00 . A A . 40 ARG HD2 1 1
8 13160 1 1 41 ARG HD3 H -6.240 4.351 -0.604 1.00 . A A . 40 ARG HD3 1 1
8 13161 1 1 41 ARG HE H -7.307 4.680 1.335 1.00 . A A . 40 ARG HE 1 1
8 13162 1 1 41 ARG HG2 H -4.841 3.126 1.018 1.00 . A A . 40 ARG HG2 1 1
8 13163 1 1 41 ARG HG3 H -3.836 4.564 1.208 1.00 . A A . 40 ARG HG3 1 1
8 13164 1 1 41 ARG HH11 H -4.402 6.759 1.418 1.00 . A A . 40 ARG HH11 1 1
8 13165 1 1 41 ARG HH12 H -4.921 7.626 2.799 1.00 . A A . 40 ARG HH12 1 1
8 13166 1 1 41 ARG HH21 H -7.963 5.924 3.241 1.00 . A A . 40 ARG HH21 1 1
8 13167 1 1 41 ARG HH22 H -6.949 7.161 3.815 1.00 . A A . 40 ARG HH22 1 1
8 13168 1 1 41 ARG N N -1.445 3.870 0.354 1.00 . A A . 40 ARG N 1 1
8 13169 1 1 41 ARG NE N -6.490 5.223 1.274 1.00 . A A . 40 ARG NE 1 1
8 13170 1 1 41 ARG NH1 N -5.110 6.904 2.115 1.00 . A A . 40 ARG NH1 1 1
8 13171 1 1 41 ARG NH2 N -7.107 6.439 3.135 1.00 . A A . 40 ARG NH2 1 1
8 13172 1 1 41 ARG O O -1.521 1.062 -1.611 1.00 . A A . 40 ARG O 1 1
8 13173 1 1 42 ASN C C 0.445 1.772 -3.742 1.00 . A A . 41 ASN C 1 1
8 13174 1 1 42 ASN CA C -0.744 2.710 -3.776 1.00 . A A . 41 ASN CA 1 1
8 13175 1 1 42 ASN CB C -0.461 3.896 -4.717 1.00 . A A . 41 ASN CB 1 1
8 13176 1 1 42 ASN CG C -1.720 4.577 -5.236 1.00 . A A . 41 ASN CG 1 1
8 13177 1 1 42 ASN H H -1.215 4.096 -2.234 1.00 . A A . 41 ASN H 1 1
8 13178 1 1 42 ASN HA H -1.560 2.150 -4.209 1.00 . A A . 41 ASN HA 1 1
8 13179 1 1 42 ASN HB2 H 0.118 4.630 -4.178 1.00 . A A . 41 ASN HB2 1 1
8 13180 1 1 42 ASN HB3 H 0.114 3.542 -5.560 1.00 . A A . 41 ASN HB3 1 1
8 13181 1 1 42 ASN HD21 H -1.652 5.862 -3.765 1.00 . A A . 41 ASN HD21 1 1
8 13182 1 1 42 ASN HD22 H -2.973 6.069 -4.854 1.00 . A A . 41 ASN HD22 1 1
8 13183 1 1 42 ASN N N -1.233 3.137 -2.452 1.00 . A A . 41 ASN N 1 1
8 13184 1 1 42 ASN ND2 N -2.164 5.597 -4.561 1.00 . A A . 41 ASN ND2 1 1
8 13185 1 1 42 ASN O O 0.604 0.969 -4.655 1.00 . A A . 41 ASN O 1 1
8 13186 1 1 42 ASN OD1 O -2.267 4.192 -6.263 1.00 . A A . 41 ASN OD1 1 1
8 13187 1 1 43 SER C C 2.036 -0.474 -2.374 1.00 . A A . 42 SER C 1 1
8 13188 1 1 43 SER CA C 2.430 0.991 -2.616 1.00 . A A . 42 SER CA 1 1
8 13189 1 1 43 SER CB C 3.353 1.506 -1.513 1.00 . A A . 42 SER CB 1 1
8 13190 1 1 43 SER H H 1.098 2.493 -1.989 1.00 . A A . 42 SER H 1 1
8 13191 1 1 43 SER HA H 2.955 1.051 -3.559 1.00 . A A . 42 SER HA 1 1
8 13192 1 1 43 SER HB2 H 4.096 0.756 -1.284 1.00 . A A . 42 SER HB2 1 1
8 13193 1 1 43 SER HB3 H 3.839 2.412 -1.839 1.00 . A A . 42 SER HB3 1 1
8 13194 1 1 43 SER HG H 2.445 2.747 -0.336 1.00 . A A . 42 SER HG 1 1
8 13195 1 1 43 SER N N 1.263 1.852 -2.711 1.00 . A A . 42 SER N 1 1
8 13196 1 1 43 SER O O 2.452 -1.369 -3.109 1.00 . A A . 42 SER O 1 1
8 13197 1 1 43 SER OG O 2.608 1.790 -0.333 1.00 . A A . 42 SER OG 1 1
8 13198 1 1 44 ILE C C -0.232 -2.583 -2.062 1.00 . A A . 43 ILE C 1 1
8 13199 1 1 44 ILE CA C 0.777 -2.053 -1.061 1.00 . A A . 43 ILE CA 1 1
8 13200 1 1 44 ILE CB C 0.314 -2.251 0.410 1.00 . A A . 43 ILE CB 1 1
8 13201 1 1 44 ILE CD1 C -1.350 -1.524 2.208 1.00 . A A . 43 ILE CD1 1 1
8 13202 1 1 44 ILE CG1 C -0.896 -1.370 0.773 1.00 . A A . 43 ILE CG1 1 1
8 13203 1 1 44 ILE CG2 C 1.483 -1.994 1.358 1.00 . A A . 43 ILE CG2 1 1
8 13204 1 1 44 ILE H H 0.861 0.058 -0.863 1.00 . A A . 43 ILE H 1 1
8 13205 1 1 44 ILE HA H 1.666 -2.646 -1.217 1.00 . A A . 43 ILE HA 1 1
8 13206 1 1 44 ILE HB H 0.043 -3.292 0.519 1.00 . A A . 43 ILE HB 1 1
8 13207 1 1 44 ILE HD11 H -1.664 -2.542 2.380 1.00 . A A . 43 ILE HD11 1 1
8 13208 1 1 44 ILE HD12 H -2.171 -0.851 2.403 1.00 . A A . 43 ILE HD12 1 1
8 13209 1 1 44 ILE HD13 H -0.530 -1.284 2.866 1.00 . A A . 43 ILE HD13 1 1
8 13210 1 1 44 ILE HG12 H -0.665 -0.328 0.625 1.00 . A A . 43 ILE HG12 1 1
8 13211 1 1 44 ILE HG13 H -1.726 -1.640 0.137 1.00 . A A . 43 ILE HG13 1 1
8 13212 1 1 44 ILE HG21 H 1.155 -2.125 2.378 1.00 . A A . 43 ILE HG21 1 1
8 13213 1 1 44 ILE HG22 H 1.838 -0.984 1.220 1.00 . A A . 43 ILE HG22 1 1
8 13214 1 1 44 ILE HG23 H 2.285 -2.685 1.144 1.00 . A A . 43 ILE HG23 1 1
8 13215 1 1 44 ILE N N 1.192 -0.704 -1.382 1.00 . A A . 43 ILE N 1 1
8 13216 1 1 44 ILE O O -0.200 -3.762 -2.417 1.00 . A A . 43 ILE O 1 1
8 13217 1 1 45 LEU C C -1.440 -2.547 -4.828 1.00 . A A . 44 LEU C 1 1
8 13218 1 1 45 LEU CA C -2.111 -2.088 -3.533 1.00 . A A . 44 LEU CA 1 1
8 13219 1 1 45 LEU CB C -3.100 -0.946 -3.819 1.00 . A A . 44 LEU CB 1 1
8 13220 1 1 45 LEU CD1 C -4.890 0.647 -3.071 1.00 . A A . 44 LEU CD1 1 1
8 13221 1 1 45 LEU CD2 C -4.834 -1.663 -2.130 1.00 . A A . 44 LEU CD2 1 1
8 13222 1 1 45 LEU CG C -3.995 -0.503 -2.649 1.00 . A A . 44 LEU CG 1 1
8 13223 1 1 45 LEU H H -1.108 -0.786 -2.191 1.00 . A A . 44 LEU H 1 1
8 13224 1 1 45 LEU HA H -2.656 -2.929 -3.133 1.00 . A A . 44 LEU HA 1 1
8 13225 1 1 45 LEU HB2 H -2.530 -0.090 -4.150 1.00 . A A . 44 LEU HB2 1 1
8 13226 1 1 45 LEU HB3 H -3.741 -1.256 -4.631 1.00 . A A . 44 LEU HB3 1 1
8 13227 1 1 45 LEU HD11 H -4.281 1.485 -3.378 1.00 . A A . 44 LEU HD11 1 1
8 13228 1 1 45 LEU HD12 H -5.514 0.941 -2.240 1.00 . A A . 44 LEU HD12 1 1
8 13229 1 1 45 LEU HD13 H -5.513 0.335 -3.895 1.00 . A A . 44 LEU HD13 1 1
8 13230 1 1 45 LEU HD21 H -5.437 -2.064 -2.931 1.00 . A A . 44 LEU HD21 1 1
8 13231 1 1 45 LEU HD22 H -5.475 -1.314 -1.334 1.00 . A A . 44 LEU HD22 1 1
8 13232 1 1 45 LEU HD23 H -4.186 -2.437 -1.744 1.00 . A A . 44 LEU HD23 1 1
8 13233 1 1 45 LEU HG H -3.366 -0.149 -1.846 1.00 . A A . 44 LEU HG 1 1
8 13234 1 1 45 LEU N N -1.119 -1.709 -2.531 1.00 . A A . 44 LEU N 1 1
8 13235 1 1 45 LEU O O -1.941 -3.439 -5.495 1.00 . A A . 44 LEU O 1 1
8 13236 1 1 46 ALA C C 0.989 -3.765 -6.224 1.00 . A A . 45 ALA C 1 1
8 13237 1 1 46 ALA CA C 0.460 -2.345 -6.347 1.00 . A A . 45 ALA CA 1 1
8 13238 1 1 46 ALA CB C 1.612 -1.382 -6.592 1.00 . A A . 45 ALA CB 1 1
8 13239 1 1 46 ALA H H 0.079 -1.256 -4.578 1.00 . A A . 45 ALA H 1 1
8 13240 1 1 46 ALA HA H -0.214 -2.295 -7.190 1.00 . A A . 45 ALA HA 1 1
8 13241 1 1 46 ALA HB1 H 1.233 -0.373 -6.670 1.00 . A A . 45 ALA HB1 1 1
8 13242 1 1 46 ALA HB2 H 2.116 -1.645 -7.511 1.00 . A A . 45 ALA HB2 1 1
8 13243 1 1 46 ALA HB3 H 2.310 -1.440 -5.770 1.00 . A A . 45 ALA HB3 1 1
8 13244 1 1 46 ALA N N -0.283 -1.966 -5.149 1.00 . A A . 45 ALA N 1 1
8 13245 1 1 46 ALA O O 1.063 -4.514 -7.209 1.00 . A A . 45 ALA O 1 1
8 13246 1 1 47 GLN C C 0.814 -6.523 -4.882 1.00 . A A . 46 GLN C 1 1
8 13247 1 1 47 GLN CA C 1.878 -5.448 -4.736 1.00 . A A . 46 GLN CA 1 1
8 13248 1 1 47 GLN CB C 2.452 -5.513 -3.330 1.00 . A A . 46 GLN CB 1 1
8 13249 1 1 47 GLN CD C 4.083 -4.674 -1.622 1.00 . A A . 46 GLN CD 1 1
8 13250 1 1 47 GLN CG C 3.544 -4.505 -3.027 1.00 . A A . 46 GLN CG 1 1
8 13251 1 1 47 GLN H H 1.199 -3.503 -4.276 1.00 . A A . 46 GLN H 1 1
8 13252 1 1 47 GLN HA H 2.674 -5.636 -5.442 1.00 . A A . 46 GLN HA 1 1
8 13253 1 1 47 GLN HB2 H 1.651 -5.358 -2.623 1.00 . A A . 46 GLN HB2 1 1
8 13254 1 1 47 GLN HB3 H 2.855 -6.503 -3.180 1.00 . A A . 46 GLN HB3 1 1
8 13255 1 1 47 GLN HE21 H 5.848 -4.013 -2.183 1.00 . A A . 46 GLN HE21 1 1
8 13256 1 1 47 GLN HE22 H 5.705 -4.463 -0.528 1.00 . A A . 46 GLN HE22 1 1
8 13257 1 1 47 GLN HG2 H 4.350 -4.631 -3.734 1.00 . A A . 46 GLN HG2 1 1
8 13258 1 1 47 GLN HG3 H 3.136 -3.509 -3.124 1.00 . A A . 46 GLN HG3 1 1
8 13259 1 1 47 GLN N N 1.329 -4.143 -5.009 1.00 . A A . 46 GLN N 1 1
8 13260 1 1 47 GLN NE2 N 5.323 -4.353 -1.425 1.00 . A A . 46 GLN NE2 1 1
8 13261 1 1 47 GLN O O 1.059 -7.574 -5.494 1.00 . A A . 46 GLN O 1 1
8 13262 1 1 47 GLN OE1 O 3.366 -5.109 -0.714 1.00 . A A . 46 GLN OE1 1 1
8 13263 1 1 48 VAL C C -2.219 -7.218 -5.614 1.00 . A A . 47 VAL C 1 1
8 13264 1 1 48 VAL CA C -1.450 -7.206 -4.317 1.00 . A A . 47 VAL CA 1 1
8 13265 1 1 48 VAL CB C -2.445 -6.903 -3.156 1.00 . A A . 47 VAL CB 1 1
8 13266 1 1 48 VAL CG1 C -3.482 -8.009 -2.999 1.00 . A A . 47 VAL CG1 1 1
8 13267 1 1 48 VAL CG2 C -1.729 -6.619 -1.839 1.00 . A A . 47 VAL CG2 1 1
8 13268 1 1 48 VAL H H -0.488 -5.353 -3.956 1.00 . A A . 47 VAL H 1 1
8 13269 1 1 48 VAL HA H -1.074 -8.210 -4.188 1.00 . A A . 47 VAL HA 1 1
8 13270 1 1 48 VAL HB H -2.989 -6.015 -3.445 1.00 . A A . 47 VAL HB 1 1
8 13271 1 1 48 VAL HG11 H -3.004 -8.976 -2.985 1.00 . A A . 47 VAL HG11 1 1
8 13272 1 1 48 VAL HG12 H -4.205 -7.970 -3.800 1.00 . A A . 47 VAL HG12 1 1
8 13273 1 1 48 VAL HG13 H -3.978 -7.866 -2.052 1.00 . A A . 47 VAL HG13 1 1
8 13274 1 1 48 VAL HG21 H -1.122 -7.463 -1.549 1.00 . A A . 47 VAL HG21 1 1
8 13275 1 1 48 VAL HG22 H -2.464 -6.420 -1.072 1.00 . A A . 47 VAL HG22 1 1
8 13276 1 1 48 VAL HG23 H -1.098 -5.751 -1.962 1.00 . A A . 47 VAL HG23 1 1
8 13277 1 1 48 VAL N N -0.355 -6.242 -4.350 1.00 . A A . 47 VAL N 1 1
8 13278 1 1 48 VAL O O -2.524 -8.270 -6.147 1.00 . A A . 47 VAL O 1 1
8 13279 1 1 49 LEU C C -2.592 -5.920 -8.556 1.00 . A A . 48 LEU C 1 1
8 13280 1 1 49 LEU CA C -3.356 -6.005 -7.265 1.00 . A A . 48 LEU CA 1 1
8 13281 1 1 49 LEU CB C -4.343 -4.849 -7.146 1.00 . A A . 48 LEU CB 1 1
8 13282 1 1 49 LEU CD1 C -6.228 -3.679 -5.992 1.00 . A A . 48 LEU CD1 1 1
8 13283 1 1 49 LEU CD2 C -6.224 -6.152 -6.196 1.00 . A A . 48 LEU CD2 1 1
8 13284 1 1 49 LEU CG C -5.364 -4.930 -6.018 1.00 . A A . 48 LEU CG 1 1
8 13285 1 1 49 LEU H H -2.152 -5.240 -5.756 1.00 . A A . 48 LEU H 1 1
8 13286 1 1 49 LEU HA H -3.932 -6.917 -7.292 1.00 . A A . 48 LEU HA 1 1
8 13287 1 1 49 LEU HB2 H -3.767 -3.953 -6.979 1.00 . A A . 48 LEU HB2 1 1
8 13288 1 1 49 LEU HB3 H -4.869 -4.760 -8.086 1.00 . A A . 48 LEU HB3 1 1
8 13289 1 1 49 LEU HD11 H -6.753 -3.587 -6.932 1.00 . A A . 48 LEU HD11 1 1
8 13290 1 1 49 LEU HD12 H -5.603 -2.810 -5.839 1.00 . A A . 48 LEU HD12 1 1
8 13291 1 1 49 LEU HD13 H -6.944 -3.752 -5.186 1.00 . A A . 48 LEU HD13 1 1
8 13292 1 1 49 LEU HD21 H -5.596 -7.027 -6.145 1.00 . A A . 48 LEU HD21 1 1
8 13293 1 1 49 LEU HD22 H -6.680 -6.085 -7.172 1.00 . A A . 48 LEU HD22 1 1
8 13294 1 1 49 LEU HD23 H -6.978 -6.179 -5.426 1.00 . A A . 48 LEU HD23 1 1
8 13295 1 1 49 LEU HG H -4.849 -5.010 -5.072 1.00 . A A . 48 LEU HG 1 1
8 13296 1 1 49 LEU N N -2.512 -6.077 -6.125 1.00 . A A . 48 LEU N 1 1
8 13297 1 1 49 LEU O O -1.631 -5.145 -8.702 1.00 . A A . 48 LEU O 1 1
8 13298 1 1 50 ASP C C -2.944 -5.397 -11.455 1.00 . A A . 49 ASP C 1 1
8 13299 1 1 50 ASP CA C -2.532 -6.729 -10.841 1.00 . A A . 49 ASP CA 1 1
8 13300 1 1 50 ASP CB C -3.166 -7.893 -11.650 1.00 . A A . 49 ASP CB 1 1
8 13301 1 1 50 ASP CG C -2.720 -7.968 -13.107 1.00 . A A . 49 ASP CG 1 1
8 13302 1 1 50 ASP H H -3.614 -7.464 -9.176 1.00 . A A . 49 ASP H 1 1
8 13303 1 1 50 ASP HA H -1.457 -6.822 -10.858 1.00 . A A . 49 ASP HA 1 1
8 13304 1 1 50 ASP HB2 H -2.920 -8.833 -11.179 1.00 . A A . 49 ASP HB2 1 1
8 13305 1 1 50 ASP HB3 H -4.239 -7.775 -11.630 1.00 . A A . 49 ASP HB3 1 1
8 13306 1 1 50 ASP N N -2.992 -6.762 -9.465 1.00 . A A . 49 ASP N 1 1
8 13307 1 1 50 ASP O O -3.918 -4.763 -11.001 1.00 . A A . 49 ASP O 1 1
8 13308 1 1 50 ASP OD1 O -3.300 -7.271 -13.962 1.00 . A A . 49 ASP OD1 1 1
8 13309 1 1 50 ASP OD2 O -1.792 -8.738 -13.422 1.00 . A A . 49 ASP OD2 1 1
8 13310 1 1 51 GLN C C -3.938 -3.647 -13.638 1.00 . A A . 50 GLN C 1 1
8 13311 1 1 51 GLN CA C -2.463 -3.750 -13.206 1.00 . A A . 50 GLN CA 1 1
8 13312 1 1 51 GLN CB C -1.576 -3.744 -14.450 1.00 . A A . 50 GLN CB 1 1
8 13313 1 1 51 GLN CD C -0.928 -2.652 -16.618 1.00 . A A . 50 GLN CD 1 1
8 13314 1 1 51 GLN CG C -1.671 -2.489 -15.310 1.00 . A A . 50 GLN CG 1 1
8 13315 1 1 51 GLN H H -1.494 -5.588 -12.734 1.00 . A A . 50 GLN H 1 1
8 13316 1 1 51 GLN HA H -2.198 -2.910 -12.581 1.00 . A A . 50 GLN HA 1 1
8 13317 1 1 51 GLN HB2 H -0.548 -3.851 -14.142 1.00 . A A . 50 GLN HB2 1 1
8 13318 1 1 51 GLN HB3 H -1.846 -4.593 -15.060 1.00 . A A . 50 GLN HB3 1 1
8 13319 1 1 51 GLN HE21 H -0.479 -0.715 -16.685 1.00 . A A . 50 GLN HE21 1 1
8 13320 1 1 51 GLN HE22 H 0.095 -1.681 -17.985 1.00 . A A . 50 GLN HE22 1 1
8 13321 1 1 51 GLN HG2 H -2.711 -2.289 -15.525 1.00 . A A . 50 GLN HG2 1 1
8 13322 1 1 51 GLN HG3 H -1.249 -1.658 -14.767 1.00 . A A . 50 GLN HG3 1 1
8 13323 1 1 51 GLN N N -2.225 -4.995 -12.466 1.00 . A A . 50 GLN N 1 1
8 13324 1 1 51 GLN NE2 N -0.391 -1.580 -17.142 1.00 . A A . 50 GLN NE2 1 1
8 13325 1 1 51 GLN O O -4.563 -2.594 -13.519 1.00 . A A . 50 GLN O 1 1
8 13326 1 1 51 GLN OE1 O -0.831 -3.757 -17.153 1.00 . A A . 50 GLN OE1 1 1
8 13327 1 1 52 SER C C -6.848 -4.561 -13.450 1.00 . A A . 51 SER C 1 1
8 13328 1 1 52 SER CA C -5.842 -4.834 -14.573 1.00 . A A . 51 SER CA 1 1
8 13329 1 1 52 SER CB C -6.077 -6.220 -15.153 1.00 . A A . 51 SER CB 1 1
8 13330 1 1 52 SER H H -3.968 -5.607 -14.005 1.00 . A A . 51 SER H 1 1
8 13331 1 1 52 SER HA H -5.957 -4.100 -15.357 1.00 . A A . 51 SER HA 1 1
8 13332 1 1 52 SER HB2 H -6.239 -6.925 -14.350 1.00 . A A . 51 SER HB2 1 1
8 13333 1 1 52 SER HB3 H -6.944 -6.200 -15.795 1.00 . A A . 51 SER HB3 1 1
8 13334 1 1 52 SER HG H -4.327 -7.029 -15.287 1.00 . A A . 51 SER HG 1 1
8 13335 1 1 52 SER N N -4.488 -4.770 -14.058 1.00 . A A . 51 SER N 1 1
8 13336 1 1 52 SER O O -7.839 -3.850 -13.636 1.00 . A A . 51 SER O 1 1
8 13337 1 1 52 SER OG O -4.951 -6.630 -15.919 1.00 . A A . 51 SER OG 1 1
8 13338 1 1 53 ALA C C -7.403 -3.501 -10.650 1.00 . A A . 52 ALA C 1 1
8 13339 1 1 53 ALA CA C -7.408 -4.938 -11.122 1.00 . A A . 52 ALA CA 1 1
8 13340 1 1 53 ALA CB C -6.975 -5.879 -10.008 1.00 . A A . 52 ALA CB 1 1
8 13341 1 1 53 ALA H H -5.686 -5.545 -12.161 1.00 . A A . 52 ALA H 1 1
8 13342 1 1 53 ALA HA H -8.411 -5.199 -11.425 1.00 . A A . 52 ALA HA 1 1
8 13343 1 1 53 ALA HB1 H -7.002 -6.899 -10.363 1.00 . A A . 52 ALA HB1 1 1
8 13344 1 1 53 ALA HB2 H -7.639 -5.771 -9.164 1.00 . A A . 52 ALA HB2 1 1
8 13345 1 1 53 ALA HB3 H -5.967 -5.634 -9.707 1.00 . A A . 52 ALA HB3 1 1
8 13346 1 1 53 ALA N N -6.542 -5.079 -12.268 1.00 . A A . 52 ALA N 1 1
8 13347 1 1 53 ALA O O -8.418 -2.968 -10.247 1.00 . A A . 52 ALA O 1 1
8 13348 1 1 54 ARG C C -6.774 -0.525 -11.336 1.00 . A A . 53 ARG C 1 1
8 13349 1 1 54 ARG CA C -6.118 -1.481 -10.357 1.00 . A A . 53 ARG CA 1 1
8 13350 1 1 54 ARG CB C -4.672 -1.174 -10.109 1.00 . A A . 53 ARG CB 1 1
8 13351 1 1 54 ARG CD C -2.800 -2.301 -8.929 1.00 . A A . 53 ARG CD 1 1
8 13352 1 1 54 ARG CG C -4.214 -1.839 -8.854 1.00 . A A . 53 ARG CG 1 1
8 13353 1 1 54 ARG CZ C -0.610 -1.421 -9.604 1.00 . A A . 53 ARG CZ 1 1
8 13354 1 1 54 ARG H H -5.487 -3.353 -11.114 1.00 . A A . 53 ARG H 1 1
8 13355 1 1 54 ARG HA H -6.643 -1.403 -9.416 1.00 . A A . 53 ARG HA 1 1
8 13356 1 1 54 ARG HB2 H -4.066 -1.513 -10.936 1.00 . A A . 53 ARG HB2 1 1
8 13357 1 1 54 ARG HB3 H -4.552 -0.113 -9.971 1.00 . A A . 53 ARG HB3 1 1
8 13358 1 1 54 ARG HD2 H -2.594 -2.813 -8.002 1.00 . A A . 53 ARG HD2 1 1
8 13359 1 1 54 ARG HD3 H -2.736 -3.024 -9.730 1.00 . A A . 53 ARG HD3 1 1
8 13360 1 1 54 ARG HE H -2.211 -0.319 -9.031 1.00 . A A . 53 ARG HE 1 1
8 13361 1 1 54 ARG HG2 H -4.333 -1.164 -8.019 1.00 . A A . 53 ARG HG2 1 1
8 13362 1 1 54 ARG HG3 H -4.863 -2.685 -8.714 1.00 . A A . 53 ARG HG3 1 1
8 13363 1 1 54 ARG HH11 H -0.644 -3.469 -9.381 1.00 . A A . 53 ARG HH11 1 1
8 13364 1 1 54 ARG HH12 H 0.826 -2.858 -9.985 1.00 . A A . 53 ARG HH12 1 1
8 13365 1 1 54 ARG HH21 H -0.216 0.557 -9.839 1.00 . A A . 53 ARG HH21 1 1
8 13366 1 1 54 ARG HH22 H 1.087 -0.464 -10.250 1.00 . A A . 53 ARG HH22 1 1
8 13367 1 1 54 ARG N N -6.263 -2.867 -10.759 1.00 . A A . 53 ARG N 1 1
8 13368 1 1 54 ARG NE N -1.855 -1.227 -9.177 1.00 . A A . 53 ARG NE 1 1
8 13369 1 1 54 ARG NH1 N -0.107 -2.667 -9.663 1.00 . A A . 53 ARG NH1 1 1
8 13370 1 1 54 ARG NH2 N 0.143 -0.380 -9.922 1.00 . A A . 53 ARG NH2 1 1
8 13371 1 1 54 ARG O O -7.249 0.550 -10.947 1.00 . A A . 53 ARG O 1 1
8 13372 1 1 55 ALA C C -9.057 -0.210 -13.262 1.00 . A A . 54 ALA C 1 1
8 13373 1 1 55 ALA CA C -7.564 -0.146 -13.586 1.00 . A A . 54 ALA CA 1 1
8 13374 1 1 55 ALA CB C -7.289 -0.675 -14.986 1.00 . A A . 54 ALA CB 1 1
8 13375 1 1 55 ALA H H -6.376 -1.740 -12.870 1.00 . A A . 54 ALA H 1 1
8 13376 1 1 55 ALA HA H -7.232 0.880 -13.515 1.00 . A A . 54 ALA HA 1 1
8 13377 1 1 55 ALA HB1 H -6.230 -0.626 -15.190 1.00 . A A . 54 ALA HB1 1 1
8 13378 1 1 55 ALA HB2 H -7.820 -0.070 -15.706 1.00 . A A . 54 ALA HB2 1 1
8 13379 1 1 55 ALA HB3 H -7.625 -1.699 -15.056 1.00 . A A . 54 ALA HB3 1 1
8 13380 1 1 55 ALA N N -6.842 -0.920 -12.593 1.00 . A A . 54 ALA N 1 1
8 13381 1 1 55 ALA O O -9.762 0.811 -13.269 1.00 . A A . 54 ALA O 1 1
8 13382 1 1 56 ARG C C -11.185 -0.889 -11.236 1.00 . A A . 55 ARG C 1 1
8 13383 1 1 56 ARG CA C -10.881 -1.653 -12.535 1.00 . A A . 55 ARG CA 1 1
8 13384 1 1 56 ARG CB C -11.087 -3.151 -12.342 1.00 . A A . 55 ARG CB 1 1
8 13385 1 1 56 ARG CD C -13.269 -3.221 -13.548 1.00 . A A . 55 ARG CD 1 1
8 13386 1 1 56 ARG CG C -12.533 -3.556 -12.255 1.00 . A A . 55 ARG CG 1 1
8 13387 1 1 56 ARG CZ C -12.887 -3.500 -16.004 1.00 . A A . 55 ARG CZ 1 1
8 13388 1 1 56 ARG H H -8.918 -2.193 -12.989 1.00 . A A . 55 ARG H 1 1
8 13389 1 1 56 ARG HA H -11.561 -1.304 -13.296 1.00 . A A . 55 ARG HA 1 1
8 13390 1 1 56 ARG HB2 H -10.637 -3.674 -13.173 1.00 . A A . 55 ARG HB2 1 1
8 13391 1 1 56 ARG HB3 H -10.591 -3.454 -11.432 1.00 . A A . 55 ARG HB3 1 1
8 13392 1 1 56 ARG HD2 H -14.277 -3.579 -13.453 1.00 . A A . 55 ARG HD2 1 1
8 13393 1 1 56 ARG HD3 H -13.297 -2.150 -13.682 1.00 . A A . 55 ARG HD3 1 1
8 13394 1 1 56 ARG HE H -11.989 -4.564 -14.577 1.00 . A A . 55 ARG HE 1 1
8 13395 1 1 56 ARG HG2 H -12.609 -4.613 -12.051 1.00 . A A . 55 ARG HG2 1 1
8 13396 1 1 56 ARG HG3 H -12.971 -2.977 -11.457 1.00 . A A . 55 ARG HG3 1 1
8 13397 1 1 56 ARG HH11 H -14.382 -2.168 -15.595 1.00 . A A . 55 ARG HH11 1 1
8 13398 1 1 56 ARG HH12 H -13.998 -2.331 -17.254 1.00 . A A . 55 ARG HH12 1 1
8 13399 1 1 56 ARG HH21 H -11.510 -4.786 -16.723 1.00 . A A . 55 ARG HH21 1 1
8 13400 1 1 56 ARG HH22 H -12.310 -3.890 -17.944 1.00 . A A . 55 ARG HH22 1 1
8 13401 1 1 56 ARG N N -9.515 -1.415 -12.931 1.00 . A A . 55 ARG N 1 1
8 13402 1 1 56 ARG NE N -12.652 -3.841 -14.730 1.00 . A A . 55 ARG NE 1 1
8 13403 1 1 56 ARG NH1 N -13.821 -2.603 -16.304 1.00 . A A . 55 ARG NH1 1 1
8 13404 1 1 56 ARG NH2 N -12.198 -4.088 -16.967 1.00 . A A . 55 ARG NH2 1 1
8 13405 1 1 56 ARG O O -12.232 -0.262 -11.109 1.00 . A A . 55 ARG O 1 1
8 13406 1 1 57 LEU C C -10.543 1.267 -9.242 1.00 . A A . 56 LEU C 1 1
8 13407 1 1 57 LEU CA C -10.315 -0.224 -9.022 1.00 . A A . 56 LEU CA 1 1
8 13408 1 1 57 LEU CB C -9.005 -0.437 -8.242 1.00 . A A . 56 LEU CB 1 1
8 13409 1 1 57 LEU CD1 C -9.911 -0.271 -5.904 1.00 . A A . 56 LEU CD1 1 1
8 13410 1 1 57 LEU CD2 C -7.476 0.096 -6.324 1.00 . A A . 56 LEU CD2 1 1
8 13411 1 1 57 LEU CG C -8.881 0.258 -6.882 1.00 . A A . 56 LEU CG 1 1
8 13412 1 1 57 LEU H H -9.456 -1.498 -10.485 1.00 . A A . 56 LEU H 1 1
8 13413 1 1 57 LEU HA H -11.133 -0.638 -8.451 1.00 . A A . 56 LEU HA 1 1
8 13414 1 1 57 LEU HB2 H -8.872 -1.497 -8.087 1.00 . A A . 56 LEU HB2 1 1
8 13415 1 1 57 LEU HB3 H -8.196 -0.088 -8.868 1.00 . A A . 56 LEU HB3 1 1
8 13416 1 1 57 LEU HD11 H -9.797 0.227 -4.953 1.00 . A A . 56 LEU HD11 1 1
8 13417 1 1 57 LEU HD12 H -9.769 -1.334 -5.771 1.00 . A A . 56 LEU HD12 1 1
8 13418 1 1 57 LEU HD13 H -10.902 -0.083 -6.290 1.00 . A A . 56 LEU HD13 1 1
8 13419 1 1 57 LEU HD21 H -7.254 -0.954 -6.201 1.00 . A A . 56 LEU HD21 1 1
8 13420 1 1 57 LEU HD22 H -7.409 0.592 -5.368 1.00 . A A . 56 LEU HD22 1 1
8 13421 1 1 57 LEU HD23 H -6.763 0.533 -7.008 1.00 . A A . 56 LEU HD23 1 1
8 13422 1 1 57 LEU HG H -9.070 1.312 -7.016 1.00 . A A . 56 LEU HG 1 1
8 13423 1 1 57 LEU N N -10.241 -0.932 -10.307 1.00 . A A . 56 LEU N 1 1
8 13424 1 1 57 LEU O O -11.421 1.869 -8.620 1.00 . A A . 56 LEU O 1 1
8 13425 1 1 58 SER C C -11.252 3.574 -11.035 1.00 . A A . 57 SER C 1 1
8 13426 1 1 58 SER CA C -9.857 3.243 -10.491 1.00 . A A . 57 SER CA 1 1
8 13427 1 1 58 SER CB C -8.780 3.558 -11.515 1.00 . A A . 57 SER CB 1 1
8 13428 1 1 58 SER H H -9.063 1.308 -10.581 1.00 . A A . 57 SER H 1 1
8 13429 1 1 58 SER HA H -9.676 3.830 -9.603 1.00 . A A . 57 SER HA 1 1
8 13430 1 1 58 SER HB2 H -8.940 2.941 -12.388 1.00 . A A . 57 SER HB2 1 1
8 13431 1 1 58 SER HB3 H -8.835 4.598 -11.791 1.00 . A A . 57 SER HB3 1 1
8 13432 1 1 58 SER HG H -7.247 2.361 -11.211 1.00 . A A . 57 SER HG 1 1
8 13433 1 1 58 SER N N -9.757 1.842 -10.137 1.00 . A A . 57 SER N 1 1
8 13434 1 1 58 SER O O -11.854 4.573 -10.660 1.00 . A A . 57 SER O 1 1
8 13435 1 1 58 SER OG O -7.491 3.268 -10.975 1.00 . A A . 57 SER OG 1 1
8 13436 1 1 59 ASN C C -14.168 2.831 -11.326 1.00 . A A . 58 ASN C 1 1
8 13437 1 1 59 ASN CA C -13.114 2.829 -12.441 1.00 . A A . 58 ASN CA 1 1
8 13438 1 1 59 ASN CB C -13.391 1.714 -13.468 1.00 . A A . 58 ASN CB 1 1
8 13439 1 1 59 ASN CG C -14.860 1.608 -13.869 1.00 . A A . 58 ASN CG 1 1
8 13440 1 1 59 ASN H H -11.179 1.964 -12.177 1.00 . A A . 58 ASN H 1 1
8 13441 1 1 59 ASN HA H -13.164 3.785 -12.943 1.00 . A A . 58 ASN HA 1 1
8 13442 1 1 59 ASN HB2 H -12.815 1.905 -14.361 1.00 . A A . 58 ASN HB2 1 1
8 13443 1 1 59 ASN HB3 H -13.083 0.769 -13.045 1.00 . A A . 58 ASN HB3 1 1
8 13444 1 1 59 ASN HD21 H -15.147 0.174 -12.533 1.00 . A A . 58 ASN HD21 1 1
8 13445 1 1 59 ASN HD22 H -16.524 0.608 -13.449 1.00 . A A . 58 ASN HD22 1 1
8 13446 1 1 59 ASN N N -11.755 2.704 -11.892 1.00 . A A . 58 ASN N 1 1
8 13447 1 1 59 ASN ND2 N -15.574 0.719 -13.226 1.00 . A A . 58 ASN ND2 1 1
8 13448 1 1 59 ASN O O -15.086 3.654 -11.327 1.00 . A A . 58 ASN O 1 1
8 13449 1 1 59 ASN OD1 O -15.328 2.290 -14.780 1.00 . A A . 58 ASN OD1 1 1
8 13450 1 1 60 LEU C C -14.876 3.128 -8.389 1.00 . A A . 59 LEU C 1 1
8 13451 1 1 60 LEU CA C -14.921 1.856 -9.219 1.00 . A A . 59 LEU CA 1 1
8 13452 1 1 60 LEU CB C -14.660 0.616 -8.332 1.00 . A A . 59 LEU CB 1 1
8 13453 1 1 60 LEU CD1 C -16.909 -0.528 -8.564 1.00 . A A . 59 LEU CD1 1 1
8 13454 1 1 60 LEU CD2 C -15.048 -1.195 -10.082 1.00 . A A . 59 LEU CD2 1 1
8 13455 1 1 60 LEU CG C -15.402 -0.699 -8.692 1.00 . A A . 59 LEU CG 1 1
8 13456 1 1 60 LEU H H -13.257 1.300 -10.402 1.00 . A A . 59 LEU H 1 1
8 13457 1 1 60 LEU HA H -15.913 1.777 -9.636 1.00 . A A . 59 LEU HA 1 1
8 13458 1 1 60 LEU HB2 H -13.600 0.412 -8.362 1.00 . A A . 59 LEU HB2 1 1
8 13459 1 1 60 LEU HB3 H -14.917 0.881 -7.319 1.00 . A A . 59 LEU HB3 1 1
8 13460 1 1 60 LEU HD11 H -17.396 -1.462 -8.796 1.00 . A A . 59 LEU HD11 1 1
8 13461 1 1 60 LEU HD12 H -17.253 0.227 -9.254 1.00 . A A . 59 LEU HD12 1 1
8 13462 1 1 60 LEU HD13 H -17.156 -0.237 -7.554 1.00 . A A . 59 LEU HD13 1 1
8 13463 1 1 60 LEU HD21 H -15.577 -2.115 -10.283 1.00 . A A . 59 LEU HD21 1 1
8 13464 1 1 60 LEU HD22 H -13.983 -1.370 -10.139 1.00 . A A . 59 LEU HD22 1 1
8 13465 1 1 60 LEU HD23 H -15.333 -0.451 -10.810 1.00 . A A . 59 LEU HD23 1 1
8 13466 1 1 60 LEU HG H -15.115 -1.454 -7.975 1.00 . A A . 59 LEU HG 1 1
8 13467 1 1 60 LEU N N -14.010 1.930 -10.357 1.00 . A A . 59 LEU N 1 1
8 13468 1 1 60 LEU O O -15.897 3.569 -7.883 1.00 . A A . 59 LEU O 1 1
8 13469 1 1 61 ALA C C -14.287 6.125 -8.154 1.00 . A A . 60 ALA C 1 1
8 13470 1 1 61 ALA CA C -13.504 4.974 -7.540 1.00 . A A . 60 ALA CA 1 1
8 13471 1 1 61 ALA CB C -12.026 5.332 -7.490 1.00 . A A . 60 ALA CB 1 1
8 13472 1 1 61 ALA H H -12.929 3.323 -8.746 1.00 . A A . 60 ALA H 1 1
8 13473 1 1 61 ALA HA H -13.848 4.810 -6.530 1.00 . A A . 60 ALA HA 1 1
8 13474 1 1 61 ALA HB1 H -11.696 5.567 -8.492 1.00 . A A . 60 ALA HB1 1 1
8 13475 1 1 61 ALA HB2 H -11.461 4.490 -7.120 1.00 . A A . 60 ALA HB2 1 1
8 13476 1 1 61 ALA HB3 H -11.878 6.189 -6.849 1.00 . A A . 60 ALA HB3 1 1
8 13477 1 1 61 ALA N N -13.701 3.731 -8.295 1.00 . A A . 60 ALA N 1 1
8 13478 1 1 61 ALA O O -14.714 7.049 -7.460 1.00 . A A . 60 ALA O 1 1
8 13479 1 1 62 LEU C C -16.670 6.934 -10.110 1.00 . A A . 61 LEU C 1 1
8 13480 1 1 62 LEU CA C -15.157 7.101 -10.177 1.00 . A A . 61 LEU CA 1 1
8 13481 1 1 62 LEU CB C -14.682 7.120 -11.634 1.00 . A A . 61 LEU CB 1 1
8 13482 1 1 62 LEU CD1 C -12.844 7.304 -13.328 1.00 . A A . 61 LEU CD1 1 1
8 13483 1 1 62 LEU CD2 C -12.817 8.782 -11.315 1.00 . A A . 61 LEU CD2 1 1
8 13484 1 1 62 LEU CG C -13.191 7.405 -11.855 1.00 . A A . 61 LEU CG 1 1
8 13485 1 1 62 LEU H H -14.120 5.285 -9.937 1.00 . A A . 61 LEU H 1 1
8 13486 1 1 62 LEU HA H -14.900 8.046 -9.725 1.00 . A A . 61 LEU HA 1 1
8 13487 1 1 62 LEU HB2 H -14.897 6.150 -12.057 1.00 . A A . 61 LEU HB2 1 1
8 13488 1 1 62 LEU HB3 H -15.252 7.862 -12.174 1.00 . A A . 61 LEU HB3 1 1
8 13489 1 1 62 LEU HD11 H -13.426 8.024 -13.886 1.00 . A A . 61 LEU HD11 1 1
8 13490 1 1 62 LEU HD12 H -13.071 6.309 -13.683 1.00 . A A . 61 LEU HD12 1 1
8 13491 1 1 62 LEU HD13 H -11.792 7.505 -13.466 1.00 . A A . 61 LEU HD13 1 1
8 13492 1 1 62 LEU HD21 H -11.770 8.968 -11.501 1.00 . A A . 61 LEU HD21 1 1
8 13493 1 1 62 LEU HD22 H -13.006 8.819 -10.253 1.00 . A A . 61 LEU HD22 1 1
8 13494 1 1 62 LEU HD23 H -13.409 9.536 -11.812 1.00 . A A . 61 LEU HD23 1 1
8 13495 1 1 62 LEU HG H -12.612 6.664 -11.324 1.00 . A A . 61 LEU HG 1 1
8 13496 1 1 62 LEU N N -14.473 6.060 -9.448 1.00 . A A . 61 LEU N 1 1
8 13497 1 1 62 LEU O O -17.414 7.898 -10.283 1.00 . A A . 61 LEU O 1 1
8 13498 1 1 63 VAL C C -19.105 5.351 -8.381 1.00 . A A . 62 VAL C 1 1
8 13499 1 1 63 VAL CA C -18.562 5.492 -9.811 1.00 . A A . 62 VAL CA 1 1
8 13500 1 1 63 VAL CB C -19.029 4.308 -10.718 1.00 . A A . 62 VAL CB 1 1
8 13501 1 1 63 VAL CG1 C -18.793 4.635 -12.183 1.00 . A A . 62 VAL CG1 1 1
8 13502 1 1 63 VAL CG2 C -18.330 3.004 -10.355 1.00 . A A . 62 VAL CG2 1 1
8 13503 1 1 63 VAL H H -16.492 5.000 -9.716 1.00 . A A . 62 VAL H 1 1
8 13504 1 1 63 VAL HA H -18.999 6.398 -10.207 1.00 . A A . 62 VAL HA 1 1
8 13505 1 1 63 VAL HB H -20.091 4.183 -10.578 1.00 . A A . 62 VAL HB 1 1
8 13506 1 1 63 VAL HG11 H -17.738 4.801 -12.348 1.00 . A A . 62 VAL HG11 1 1
8 13507 1 1 63 VAL HG12 H -19.345 5.525 -12.449 1.00 . A A . 62 VAL HG12 1 1
8 13508 1 1 63 VAL HG13 H -19.125 3.808 -12.793 1.00 . A A . 62 VAL HG13 1 1
8 13509 1 1 63 VAL HG21 H -18.540 2.757 -9.326 1.00 . A A . 62 VAL HG21 1 1
8 13510 1 1 63 VAL HG22 H -17.265 3.126 -10.488 1.00 . A A . 62 VAL HG22 1 1
8 13511 1 1 63 VAL HG23 H -18.686 2.212 -10.998 1.00 . A A . 62 VAL HG23 1 1
8 13512 1 1 63 VAL N N -17.130 5.729 -9.863 1.00 . A A . 62 VAL N 1 1
8 13513 1 1 63 VAL O O -20.173 5.901 -8.057 1.00 . A A . 62 VAL O 1 1
8 13514 1 1 64 LYS C C -17.649 4.301 -5.185 1.00 . A A . 63 LYS C 1 1
8 13515 1 1 64 LYS CA C -18.830 4.450 -6.160 1.00 . A A . 63 LYS CA 1 1
8 13516 1 1 64 LYS CB C -19.871 3.289 -6.082 1.00 . A A . 63 LYS CB 1 1
8 13517 1 1 64 LYS CD C -20.535 1.000 -6.980 1.00 . A A . 63 LYS CD 1 1
8 13518 1 1 64 LYS CE C -21.618 0.843 -5.912 1.00 . A A . 63 LYS CE 1 1
8 13519 1 1 64 LYS CG C -19.378 1.908 -6.542 1.00 . A A . 63 LYS CG 1 1
8 13520 1 1 64 LYS H H -17.504 4.290 -7.777 1.00 . A A . 63 LYS H 1 1
8 13521 1 1 64 LYS HA H -19.326 5.370 -5.887 1.00 . A A . 63 LYS HA 1 1
8 13522 1 1 64 LYS HB2 H -20.189 3.192 -5.054 1.00 . A A . 63 LYS HB2 1 1
8 13523 1 1 64 LYS HB3 H -20.728 3.559 -6.681 1.00 . A A . 63 LYS HB3 1 1
8 13524 1 1 64 LYS HD2 H -20.980 1.435 -7.862 1.00 . A A . 63 LYS HD2 1 1
8 13525 1 1 64 LYS HD3 H -20.139 0.026 -7.228 1.00 . A A . 63 LYS HD3 1 1
8 13526 1 1 64 LYS HE2 H -21.182 0.387 -5.036 1.00 . A A . 63 LYS HE2 1 1
8 13527 1 1 64 LYS HE3 H -21.992 1.824 -5.658 1.00 . A A . 63 LYS HE3 1 1
8 13528 1 1 64 LYS HG2 H -18.696 2.035 -7.369 1.00 . A A . 63 LYS HG2 1 1
8 13529 1 1 64 LYS HG3 H -18.858 1.439 -5.720 1.00 . A A . 63 LYS HG3 1 1
8 13530 1 1 64 LYS HZ1 H -23.483 -0.083 -5.653 1.00 . A A . 63 LYS HZ1 1 1
8 13531 1 1 64 LYS HZ2 H -22.429 -0.957 -6.633 1.00 . A A . 63 LYS HZ2 1 1
8 13532 1 1 64 LYS HZ3 H -23.189 0.408 -7.229 1.00 . A A . 63 LYS HZ3 1 1
8 13533 1 1 64 LYS N N -18.381 4.659 -7.518 1.00 . A A . 63 LYS N 1 1
8 13534 1 1 64 LYS NZ N -22.744 0.003 -6.379 1.00 . A A . 63 LYS NZ 1 1
8 13535 1 1 64 LYS O O -17.224 3.182 -4.844 1.00 . A A . 63 LYS O 1 1
8 13536 1 1 65 PRO C C -16.104 4.746 -2.535 1.00 . A A . 64 PRO C 1 1
8 13537 1 1 65 PRO CA C -15.917 5.523 -3.831 1.00 . A A . 64 PRO CA 1 1
8 13538 1 1 65 PRO CB C -15.773 7.015 -3.511 1.00 . A A . 64 PRO CB 1 1
8 13539 1 1 65 PRO CD C -17.610 6.821 -5.028 1.00 . A A . 64 PRO CD 1 1
8 13540 1 1 65 PRO CG C -16.483 7.717 -4.607 1.00 . A A . 64 PRO CG 1 1
8 13541 1 1 65 PRO HA H -15.028 5.173 -4.335 1.00 . A A . 64 PRO HA 1 1
8 13542 1 1 65 PRO HB2 H -16.222 7.223 -2.552 1.00 . A A . 64 PRO HB2 1 1
8 13543 1 1 65 PRO HB3 H -14.726 7.280 -3.486 1.00 . A A . 64 PRO HB3 1 1
8 13544 1 1 65 PRO HD2 H -18.503 7.041 -4.463 1.00 . A A . 64 PRO HD2 1 1
8 13545 1 1 65 PRO HD3 H -17.799 6.924 -6.085 1.00 . A A . 64 PRO HD3 1 1
8 13546 1 1 65 PRO HG2 H -16.874 8.650 -4.230 1.00 . A A . 64 PRO HG2 1 1
8 13547 1 1 65 PRO HG3 H -15.808 7.890 -5.432 1.00 . A A . 64 PRO HG3 1 1
8 13548 1 1 65 PRO N N -17.106 5.462 -4.715 1.00 . A A . 64 PRO N 1 1
8 13549 1 1 65 PRO O O -15.130 4.333 -1.896 1.00 . A A . 64 PRO O 1 1
8 13550 1 1 66 GLU C C -17.150 2.398 -1.027 1.00 . A A . 65 GLU C 1 1
8 13551 1 1 66 GLU CA C -17.726 3.803 -0.971 1.00 . A A . 65 GLU CA 1 1
8 13552 1 1 66 GLU CB C -19.229 3.701 -0.877 1.00 . A A . 65 GLU CB 1 1
8 13553 1 1 66 GLU CD C -21.412 4.853 -0.848 1.00 . A A . 65 GLU CD 1 1
8 13554 1 1 66 GLU CG C -19.931 5.024 -0.803 1.00 . A A . 65 GLU CG 1 1
8 13555 1 1 66 GLU H H -18.053 4.946 -2.727 1.00 . A A . 65 GLU H 1 1
8 13556 1 1 66 GLU HA H -17.355 4.350 -0.118 1.00 . A A . 65 GLU HA 1 1
8 13557 1 1 66 GLU HB2 H -19.593 3.178 -1.749 1.00 . A A . 65 GLU HB2 1 1
8 13558 1 1 66 GLU HB3 H -19.482 3.130 0.005 1.00 . A A . 65 GLU HB3 1 1
8 13559 1 1 66 GLU HG2 H -19.659 5.512 0.121 1.00 . A A . 65 GLU HG2 1 1
8 13560 1 1 66 GLU HG3 H -19.620 5.630 -1.640 1.00 . A A . 65 GLU HG3 1 1
8 13561 1 1 66 GLU N N -17.358 4.549 -2.162 1.00 . A A . 65 GLU N 1 1
8 13562 1 1 66 GLU O O -16.559 1.911 -0.068 1.00 . A A . 65 GLU O 1 1
8 13563 1 1 66 GLU OE1 O -21.985 4.406 0.139 1.00 . A A . 65 GLU OE1 1 1
8 13564 1 1 66 GLU OE2 O -22.020 5.127 -1.901 1.00 . A A . 65 GLU OE2 1 1
8 13565 1 1 67 LYS C C -15.336 0.396 -2.578 1.00 . A A . 66 LYS C 1 1
8 13566 1 1 67 LYS CA C -16.830 0.418 -2.356 1.00 . A A . 66 LYS CA 1 1
8 13567 1 1 67 LYS CB C -17.560 -0.279 -3.498 1.00 . A A . 66 LYS CB 1 1
8 13568 1 1 67 LYS CD C -19.357 -1.431 -2.113 1.00 . A A . 66 LYS CD 1 1
8 13569 1 1 67 LYS CE C -19.713 -0.700 -0.808 1.00 . A A . 66 LYS CE 1 1
8 13570 1 1 67 LYS CG C -19.063 -0.490 -3.287 1.00 . A A . 66 LYS CG 1 1
8 13571 1 1 67 LYS H H -17.696 2.248 -2.935 1.00 . A A . 66 LYS H 1 1
8 13572 1 1 67 LYS HA H -17.035 -0.112 -1.440 1.00 . A A . 66 LYS HA 1 1
8 13573 1 1 67 LYS HB2 H -17.423 0.286 -4.407 1.00 . A A . 66 LYS HB2 1 1
8 13574 1 1 67 LYS HB3 H -17.114 -1.257 -3.626 1.00 . A A . 66 LYS HB3 1 1
8 13575 1 1 67 LYS HD2 H -20.184 -2.064 -2.392 1.00 . A A . 66 LYS HD2 1 1
8 13576 1 1 67 LYS HD3 H -18.487 -2.047 -1.946 1.00 . A A . 66 LYS HD3 1 1
8 13577 1 1 67 LYS HE2 H -19.778 -1.428 -0.013 1.00 . A A . 66 LYS HE2 1 1
8 13578 1 1 67 LYS HE3 H -18.932 0.008 -0.574 1.00 . A A . 66 LYS HE3 1 1
8 13579 1 1 67 LYS HG2 H -19.527 0.465 -3.092 1.00 . A A . 66 LYS HG2 1 1
8 13580 1 1 67 LYS HG3 H -19.480 -0.911 -4.190 1.00 . A A . 66 LYS HG3 1 1
8 13581 1 1 67 LYS HZ1 H -21.034 0.713 -1.674 1.00 . A A . 66 LYS HZ1 1 1
8 13582 1 1 67 LYS HZ2 H -21.247 0.502 -0.015 1.00 . A A . 66 LYS HZ2 1 1
8 13583 1 1 67 LYS HZ3 H -21.796 -0.648 -1.089 1.00 . A A . 66 LYS HZ3 1 1
8 13584 1 1 67 LYS N N -17.298 1.769 -2.177 1.00 . A A . 66 LYS N 1 1
8 13585 1 1 67 LYS NZ N -21.015 0.017 -0.904 1.00 . A A . 66 LYS NZ 1 1
8 13586 1 1 67 LYS O O -14.673 -0.557 -2.200 1.00 . A A . 66 LYS O 1 1
8 13587 1 1 68 THR C C -12.664 1.607 -2.049 1.00 . A A . 67 THR C 1 1
8 13588 1 1 68 THR CA C -13.389 1.585 -3.391 1.00 . A A . 67 THR CA 1 1
8 13589 1 1 68 THR CB C -13.110 2.899 -4.095 1.00 . A A . 67 THR CB 1 1
8 13590 1 1 68 THR CG2 C -11.718 2.897 -4.708 1.00 . A A . 67 THR CG2 1 1
8 13591 1 1 68 THR H H -15.386 2.183 -3.489 1.00 . A A . 67 THR H 1 1
8 13592 1 1 68 THR HA H -13.039 0.770 -4.007 1.00 . A A . 67 THR HA 1 1
8 13593 1 1 68 THR HB H -13.175 3.692 -3.361 1.00 . A A . 67 THR HB 1 1
8 13594 1 1 68 THR HG1 H -13.921 2.423 -5.817 1.00 . A A . 67 THR HG1 1 1
8 13595 1 1 68 THR HG21 H -11.521 3.857 -5.161 1.00 . A A . 67 THR HG21 1 1
8 13596 1 1 68 THR HG22 H -11.649 2.121 -5.455 1.00 . A A . 67 THR HG22 1 1
8 13597 1 1 68 THR HG23 H -10.991 2.712 -3.932 1.00 . A A . 67 THR HG23 1 1
8 13598 1 1 68 THR N N -14.813 1.454 -3.166 1.00 . A A . 67 THR N 1 1
8 13599 1 1 68 THR O O -11.763 0.825 -1.813 1.00 . A A . 67 THR O 1 1
8 13600 1 1 68 THR OG1 O -14.087 3.070 -5.125 1.00 . A A . 67 THR OG1 1 1
8 13601 1 1 69 LYS C C -12.699 1.341 0.950 1.00 . A A . 68 LYS C 1 1
8 13602 1 1 69 LYS CA C -12.556 2.638 0.156 1.00 . A A . 68 LYS CA 1 1
8 13603 1 1 69 LYS CB C -13.261 3.804 0.855 1.00 . A A . 68 LYS CB 1 1
8 13604 1 1 69 LYS CD C -13.355 5.473 2.733 1.00 . A A . 68 LYS CD 1 1
8 13605 1 1 69 LYS CE C -14.839 5.277 3.070 1.00 . A A . 68 LYS CE 1 1
8 13606 1 1 69 LYS CG C -12.689 4.200 2.208 1.00 . A A . 68 LYS CG 1 1
8 13607 1 1 69 LYS H H -13.886 3.047 -1.417 1.00 . A A . 68 LYS H 1 1
8 13608 1 1 69 LYS HA H -11.509 2.876 0.043 1.00 . A A . 68 LYS HA 1 1
8 13609 1 1 69 LYS HB2 H -13.219 4.670 0.211 1.00 . A A . 68 LYS HB2 1 1
8 13610 1 1 69 LYS HB3 H -14.297 3.531 0.988 1.00 . A A . 68 LYS HB3 1 1
8 13611 1 1 69 LYS HD2 H -12.836 5.796 3.623 1.00 . A A . 68 LYS HD2 1 1
8 13612 1 1 69 LYS HD3 H -13.266 6.234 1.972 1.00 . A A . 68 LYS HD3 1 1
8 13613 1 1 69 LYS HE2 H -15.272 6.243 3.291 1.00 . A A . 68 LYS HE2 1 1
8 13614 1 1 69 LYS HE3 H -15.343 4.851 2.215 1.00 . A A . 68 LYS HE3 1 1
8 13615 1 1 69 LYS HG2 H -12.861 3.398 2.909 1.00 . A A . 68 LYS HG2 1 1
8 13616 1 1 69 LYS HG3 H -11.629 4.376 2.104 1.00 . A A . 68 LYS HG3 1 1
8 13617 1 1 69 LYS HZ1 H -16.046 4.272 4.456 1.00 . A A . 68 LYS HZ1 1 1
8 13618 1 1 69 LYS HZ2 H -14.595 4.836 5.077 1.00 . A A . 68 LYS HZ2 1 1
8 13619 1 1 69 LYS HZ3 H -14.611 3.459 4.106 1.00 . A A . 68 LYS HZ3 1 1
8 13620 1 1 69 LYS N N -13.130 2.474 -1.163 1.00 . A A . 68 LYS N 1 1
8 13621 1 1 69 LYS NZ N -15.035 4.398 4.242 1.00 . A A . 68 LYS NZ 1 1
8 13622 1 1 69 LYS O O -11.832 0.983 1.750 1.00 . A A . 68 LYS O 1 1
8 13623 1 1 70 ALA C C -13.070 -1.706 0.852 1.00 . A A . 69 ALA C 1 1
8 13624 1 1 70 ALA CA C -14.042 -0.628 1.335 1.00 . A A . 69 ALA CA 1 1
8 13625 1 1 70 ALA CB C -15.487 -1.051 1.139 1.00 . A A . 69 ALA CB 1 1
8 13626 1 1 70 ALA H H -14.421 0.983 0.035 1.00 . A A . 69 ALA H 1 1
8 13627 1 1 70 ALA HA H -13.870 -0.481 2.391 1.00 . A A . 69 ALA HA 1 1
8 13628 1 1 70 ALA HB1 H -15.660 -1.284 0.099 1.00 . A A . 69 ALA HB1 1 1
8 13629 1 1 70 ALA HB2 H -16.137 -0.241 1.438 1.00 . A A . 69 ALA HB2 1 1
8 13630 1 1 70 ALA HB3 H -15.685 -1.919 1.750 1.00 . A A . 69 ALA HB3 1 1
8 13631 1 1 70 ALA N N -13.783 0.632 0.690 1.00 . A A . 69 ALA N 1 1
8 13632 1 1 70 ALA O O -12.486 -2.423 1.669 1.00 . A A . 69 ALA O 1 1
8 13633 1 1 71 VAL C C -10.504 -2.405 -0.619 1.00 . A A . 70 VAL C 1 1
8 13634 1 1 71 VAL CA C -11.929 -2.786 -0.987 1.00 . A A . 70 VAL CA 1 1
8 13635 1 1 71 VAL CB C -12.053 -3.104 -2.520 1.00 . A A . 70 VAL CB 1 1
8 13636 1 1 71 VAL CG1 C -13.400 -3.708 -2.851 1.00 . A A . 70 VAL CG1 1 1
8 13637 1 1 71 VAL CG2 C -11.806 -1.887 -3.382 1.00 . A A . 70 VAL CG2 1 1
8 13638 1 1 71 VAL H H -13.381 -1.247 -1.095 1.00 . A A . 70 VAL H 1 1
8 13639 1 1 71 VAL HA H -12.140 -3.691 -0.431 1.00 . A A . 70 VAL HA 1 1
8 13640 1 1 71 VAL HB H -11.306 -3.847 -2.754 1.00 . A A . 70 VAL HB 1 1
8 13641 1 1 71 VAL HG11 H -14.175 -2.997 -2.611 1.00 . A A . 70 VAL HG11 1 1
8 13642 1 1 71 VAL HG12 H -13.544 -4.609 -2.273 1.00 . A A . 70 VAL HG12 1 1
8 13643 1 1 71 VAL HG13 H -13.443 -3.944 -3.903 1.00 . A A . 70 VAL HG13 1 1
8 13644 1 1 71 VAL HG21 H -12.527 -1.122 -3.132 1.00 . A A . 70 VAL HG21 1 1
8 13645 1 1 71 VAL HG22 H -11.908 -2.152 -4.424 1.00 . A A . 70 VAL HG22 1 1
8 13646 1 1 71 VAL HG23 H -10.808 -1.514 -3.201 1.00 . A A . 70 VAL HG23 1 1
8 13647 1 1 71 VAL N N -12.876 -1.815 -0.470 1.00 . A A . 70 VAL N 1 1
8 13648 1 1 71 VAL O O -9.730 -3.266 -0.256 1.00 . A A . 70 VAL O 1 1
8 13649 1 1 72 GLU C C -8.553 -1.081 1.156 1.00 . A A . 71 GLU C 1 1
8 13650 1 1 72 GLU CA C -8.854 -0.629 -0.260 1.00 . A A . 71 GLU CA 1 1
8 13651 1 1 72 GLU CB C -8.717 0.902 -0.359 1.00 . A A . 71 GLU CB 1 1
8 13652 1 1 72 GLU CD C -8.508 2.966 -1.773 1.00 . A A . 71 GLU CD 1 1
8 13653 1 1 72 GLU CG C -8.704 1.464 -1.769 1.00 . A A . 71 GLU CG 1 1
8 13654 1 1 72 GLU H H -10.837 -0.444 -0.981 1.00 . A A . 71 GLU H 1 1
8 13655 1 1 72 GLU HA H -8.137 -1.094 -0.921 1.00 . A A . 71 GLU HA 1 1
8 13656 1 1 72 GLU HB2 H -9.569 1.350 0.134 1.00 . A A . 71 GLU HB2 1 1
8 13657 1 1 72 GLU HB3 H -7.811 1.211 0.142 1.00 . A A . 71 GLU HB3 1 1
8 13658 1 1 72 GLU HG2 H -7.898 1.008 -2.324 1.00 . A A . 71 GLU HG2 1 1
8 13659 1 1 72 GLU HG3 H -9.646 1.235 -2.245 1.00 . A A . 71 GLU HG3 1 1
8 13660 1 1 72 GLU N N -10.178 -1.102 -0.663 1.00 . A A . 71 GLU N 1 1
8 13661 1 1 72 GLU O O -7.525 -1.701 1.399 1.00 . A A . 71 GLU O 1 1
8 13662 1 1 72 GLU OE1 O -9.414 3.698 -1.328 1.00 . A A . 71 GLU OE1 1 1
8 13663 1 1 72 GLU OE2 O -7.443 3.448 -2.238 1.00 . A A . 71 GLU OE2 1 1
8 13664 1 1 73 ASN C C -9.146 -2.701 3.593 1.00 . A A . 72 ASN C 1 1
8 13665 1 1 73 ASN CA C -9.372 -1.195 3.472 1.00 . A A . 72 ASN CA 1 1
8 13666 1 1 73 ASN CB C -10.659 -0.818 4.216 1.00 . A A . 72 ASN CB 1 1
8 13667 1 1 73 ASN CG C -10.542 -0.951 5.719 1.00 . A A . 72 ASN CG 1 1
8 13668 1 1 73 ASN H H -10.300 -0.318 1.814 1.00 . A A . 72 ASN H 1 1
8 13669 1 1 73 ASN HA H -8.543 -0.663 3.913 1.00 . A A . 72 ASN HA 1 1
8 13670 1 1 73 ASN HB2 H -10.913 0.205 3.986 1.00 . A A . 72 ASN HB2 1 1
8 13671 1 1 73 ASN HB3 H -11.461 -1.459 3.878 1.00 . A A . 72 ASN HB3 1 1
8 13672 1 1 73 ASN HD21 H -10.064 0.960 5.848 1.00 . A A . 72 ASN HD21 1 1
8 13673 1 1 73 ASN HD22 H -10.118 0.095 7.333 1.00 . A A . 72 ASN HD22 1 1
8 13674 1 1 73 ASN N N -9.490 -0.812 2.070 1.00 . A A . 72 ASN N 1 1
8 13675 1 1 73 ASN ND2 N -10.209 0.135 6.360 1.00 . A A . 72 ASN ND2 1 1
8 13676 1 1 73 ASN O O -8.264 -3.158 4.333 1.00 . A A . 72 ASN O 1 1
8 13677 1 1 73 ASN OD1 O -10.792 -2.016 6.306 1.00 . A A . 72 ASN OD1 1 1
8 13678 1 1 74 TYR C C -8.473 -5.380 2.322 1.00 . A A . 73 TYR C 1 1
8 13679 1 1 74 TYR CA C -9.833 -4.903 2.834 1.00 . A A . 73 TYR CA 1 1
8 13680 1 1 74 TYR CB C -10.972 -5.519 2.011 1.00 . A A . 73 TYR CB 1 1
8 13681 1 1 74 TYR CD1 C -11.811 -7.593 3.189 1.00 . A A . 73 TYR CD1 1 1
8 13682 1 1 74 TYR CD2 C -10.518 -7.890 1.211 1.00 . A A . 73 TYR CD2 1 1
8 13683 1 1 74 TYR CE1 C -11.946 -8.963 3.313 1.00 . A A . 73 TYR CE1 1 1
8 13684 1 1 74 TYR CE2 C -10.653 -9.261 1.325 1.00 . A A . 73 TYR CE2 1 1
8 13685 1 1 74 TYR CG C -11.098 -7.032 2.139 1.00 . A A . 73 TYR CG 1 1
8 13686 1 1 74 TYR CZ C -11.366 -9.792 2.378 1.00 . A A . 73 TYR CZ 1 1
8 13687 1 1 74 TYR H H -10.559 -3.022 2.224 1.00 . A A . 73 TYR H 1 1
8 13688 1 1 74 TYR HA H -9.939 -5.218 3.862 1.00 . A A . 73 TYR HA 1 1
8 13689 1 1 74 TYR HB2 H -11.908 -5.085 2.331 1.00 . A A . 73 TYR HB2 1 1
8 13690 1 1 74 TYR HB3 H -10.816 -5.283 0.969 1.00 . A A . 73 TYR HB3 1 1
8 13691 1 1 74 TYR HD1 H -12.261 -6.940 3.921 1.00 . A A . 73 TYR HD1 1 1
8 13692 1 1 74 TYR HD2 H -9.964 -7.477 0.379 1.00 . A A . 73 TYR HD2 1 1
8 13693 1 1 74 TYR HE1 H -12.506 -9.379 4.138 1.00 . A A . 73 TYR HE1 1 1
8 13694 1 1 74 TYR HE2 H -10.193 -9.911 0.595 1.00 . A A . 73 TYR HE2 1 1
8 13695 1 1 74 TYR HH H -10.647 -11.578 2.490 1.00 . A A . 73 TYR HH 1 1
8 13696 1 1 74 TYR N N -9.912 -3.459 2.819 1.00 . A A . 73 TYR N 1 1
8 13697 1 1 74 TYR O O -7.846 -6.203 2.958 1.00 . A A . 73 TYR O 1 1
8 13698 1 1 74 TYR OH O -11.520 -11.159 2.483 1.00 . A A . 73 TYR OH 1 1
8 13699 1 1 75 LEU C C -5.547 -4.840 1.529 1.00 . A A . 74 LEU C 1 1
8 13700 1 1 75 LEU CA C -6.716 -5.232 0.630 1.00 . A A . 74 LEU CA 1 1
8 13701 1 1 75 LEU CB C -6.481 -4.788 -0.835 1.00 . A A . 74 LEU CB 1 1
8 13702 1 1 75 LEU CD1 C -6.821 -7.075 -1.875 1.00 . A A . 74 LEU CD1 1 1
8 13703 1 1 75 LEU CD2 C -8.674 -5.433 -2.003 1.00 . A A . 74 LEU CD2 1 1
8 13704 1 1 75 LEU CG C -7.171 -5.608 -1.968 1.00 . A A . 74 LEU CG 1 1
8 13705 1 1 75 LEU H H -8.566 -4.172 0.724 1.00 . A A . 74 LEU H 1 1
8 13706 1 1 75 LEU HA H -6.739 -6.312 0.657 1.00 . A A . 74 LEU HA 1 1
8 13707 1 1 75 LEU HB2 H -6.791 -3.758 -0.933 1.00 . A A . 74 LEU HB2 1 1
8 13708 1 1 75 LEU HB3 H -5.415 -4.841 -0.998 1.00 . A A . 74 LEU HB3 1 1
8 13709 1 1 75 LEU HD11 H -7.205 -7.488 -0.954 1.00 . A A . 74 LEU HD11 1 1
8 13710 1 1 75 LEU HD12 H -5.748 -7.172 -1.886 1.00 . A A . 74 LEU HD12 1 1
8 13711 1 1 75 LEU HD13 H -7.245 -7.604 -2.717 1.00 . A A . 74 LEU HD13 1 1
8 13712 1 1 75 LEU HD21 H -9.095 -5.756 -1.062 1.00 . A A . 74 LEU HD21 1 1
8 13713 1 1 75 LEU HD22 H -9.090 -6.023 -2.805 1.00 . A A . 74 LEU HD22 1 1
8 13714 1 1 75 LEU HD23 H -8.909 -4.392 -2.164 1.00 . A A . 74 LEU HD23 1 1
8 13715 1 1 75 LEU HG H -6.766 -5.264 -2.909 1.00 . A A . 74 LEU HG 1 1
8 13716 1 1 75 LEU N N -8.015 -4.844 1.190 1.00 . A A . 74 LEU N 1 1
8 13717 1 1 75 LEU O O -4.573 -5.594 1.633 1.00 . A A . 74 LEU O 1 1
8 13718 1 1 76 ILE C C -4.455 -4.324 4.229 1.00 . A A . 75 ILE C 1 1
8 13719 1 1 76 ILE CA C -4.620 -3.234 3.153 1.00 . A A . 75 ILE CA 1 1
8 13720 1 1 76 ILE CB C -5.016 -1.881 3.856 1.00 . A A . 75 ILE CB 1 1
8 13721 1 1 76 ILE CD1 C -5.509 0.609 3.421 1.00 . A A . 75 ILE CD1 1 1
8 13722 1 1 76 ILE CG1 C -5.074 -0.725 2.836 1.00 . A A . 75 ILE CG1 1 1
8 13723 1 1 76 ILE CG2 C -4.048 -1.542 4.997 1.00 . A A . 75 ILE CG2 1 1
8 13724 1 1 76 ILE H H -6.408 -3.083 1.986 1.00 . A A . 75 ILE H 1 1
8 13725 1 1 76 ILE HA H -3.687 -3.100 2.619 1.00 . A A . 75 ILE HA 1 1
8 13726 1 1 76 ILE HB H -5.996 -2.012 4.291 1.00 . A A . 75 ILE HB 1 1
8 13727 1 1 76 ILE HD11 H -4.814 0.907 4.191 1.00 . A A . 75 ILE HD11 1 1
8 13728 1 1 76 ILE HD12 H -6.498 0.512 3.847 1.00 . A A . 75 ILE HD12 1 1
8 13729 1 1 76 ILE HD13 H -5.526 1.357 2.642 1.00 . A A . 75 ILE HD13 1 1
8 13730 1 1 76 ILE HG12 H -4.104 -0.583 2.387 1.00 . A A . 75 ILE HG12 1 1
8 13731 1 1 76 ILE HG13 H -5.779 -0.987 2.060 1.00 . A A . 75 ILE HG13 1 1
8 13732 1 1 76 ILE HG21 H -4.066 -2.332 5.733 1.00 . A A . 75 ILE HG21 1 1
8 13733 1 1 76 ILE HG22 H -4.345 -0.614 5.462 1.00 . A A . 75 ILE HG22 1 1
8 13734 1 1 76 ILE HG23 H -3.048 -1.442 4.601 1.00 . A A . 75 ILE HG23 1 1
8 13735 1 1 76 ILE N N -5.639 -3.669 2.177 1.00 . A A . 75 ILE N 1 1
8 13736 1 1 76 ILE O O -3.334 -4.739 4.563 1.00 . A A . 75 ILE O 1 1
8 13737 1 1 77 GLN C C -5.243 -7.210 5.150 1.00 . A A . 76 GLN C 1 1
8 13738 1 1 77 GLN CA C -5.601 -5.844 5.734 1.00 . A A . 76 GLN CA 1 1
8 13739 1 1 77 GLN CB C -6.959 -5.889 6.428 1.00 . A A . 76 GLN CB 1 1
8 13740 1 1 77 GLN CD C -6.339 -4.301 8.309 1.00 . A A . 76 GLN CD 1 1
8 13741 1 1 77 GLN CG C -7.299 -4.605 7.172 1.00 . A A . 76 GLN CG 1 1
8 13742 1 1 77 GLN H H -6.433 -4.441 4.393 1.00 . A A . 76 GLN H 1 1
8 13743 1 1 77 GLN HA H -4.851 -5.584 6.465 1.00 . A A . 76 GLN HA 1 1
8 13744 1 1 77 GLN HB2 H -7.727 -6.067 5.690 1.00 . A A . 76 GLN HB2 1 1
8 13745 1 1 77 GLN HB3 H -6.960 -6.701 7.141 1.00 . A A . 76 GLN HB3 1 1
8 13746 1 1 77 GLN HE21 H -7.484 -5.299 9.574 1.00 . A A . 76 GLN HE21 1 1
8 13747 1 1 77 GLN HE22 H -6.079 -4.551 10.239 1.00 . A A . 76 GLN HE22 1 1
8 13748 1 1 77 GLN HG2 H -7.273 -3.781 6.476 1.00 . A A . 76 GLN HG2 1 1
8 13749 1 1 77 GLN HG3 H -8.294 -4.701 7.575 1.00 . A A . 76 GLN HG3 1 1
8 13750 1 1 77 GLN N N -5.583 -4.810 4.720 1.00 . A A . 76 GLN N 1 1
8 13751 1 1 77 GLN NE2 N -6.659 -4.774 9.484 1.00 . A A . 76 GLN NE2 1 1
8 13752 1 1 77 GLN O O -4.533 -7.971 5.766 1.00 . A A . 76 GLN O 1 1
8 13753 1 1 77 GLN OE1 O -5.313 -3.640 8.132 1.00 . A A . 76 GLN OE1 1 1
8 13754 1 1 78 MET C C -3.958 -8.974 3.074 1.00 . A A . 77 MET C 1 1
8 13755 1 1 78 MET CA C -5.468 -8.753 3.242 1.00 . A A . 77 MET CA 1 1
8 13756 1 1 78 MET CB C -6.195 -8.680 1.878 1.00 . A A . 77 MET CB 1 1
8 13757 1 1 78 MET CE C -5.442 -11.870 -0.712 1.00 . A A . 77 MET CE 1 1
8 13758 1 1 78 MET CG C -6.324 -9.968 1.062 1.00 . A A . 77 MET CG 1 1
8 13759 1 1 78 MET H H -6.265 -6.804 3.509 1.00 . A A . 77 MET H 1 1
8 13760 1 1 78 MET HA H -5.885 -9.557 3.830 1.00 . A A . 77 MET HA 1 1
8 13761 1 1 78 MET HB2 H -7.193 -8.303 2.043 1.00 . A A . 77 MET HB2 1 1
8 13762 1 1 78 MET HB3 H -5.663 -7.958 1.276 1.00 . A A . 77 MET HB3 1 1
8 13763 1 1 78 MET HE1 H -4.629 -12.353 -1.234 1.00 . A A . 77 MET HE1 1 1
8 13764 1 1 78 MET HE2 H -6.138 -11.459 -1.428 1.00 . A A . 77 MET HE2 1 1
8 13765 1 1 78 MET HE3 H -5.952 -12.593 -0.092 1.00 . A A . 77 MET HE3 1 1
8 13766 1 1 78 MET HG2 H -6.695 -10.747 1.710 1.00 . A A . 77 MET HG2 1 1
8 13767 1 1 78 MET HG3 H -7.047 -9.800 0.276 1.00 . A A . 77 MET HG3 1 1
8 13768 1 1 78 MET N N -5.703 -7.482 3.948 1.00 . A A . 77 MET N 1 1
8 13769 1 1 78 MET O O -3.436 -10.084 3.311 1.00 . A A . 77 MET O 1 1
8 13770 1 1 78 MET SD S -4.794 -10.554 0.321 1.00 . A A . 77 MET SD 1 1
8 13771 1 1 79 ALA C C -1.161 -8.104 3.976 1.00 . A A . 78 ALA C 1 1
8 13772 1 1 79 ALA CA C -1.809 -7.915 2.611 1.00 . A A . 78 ALA CA 1 1
8 13773 1 1 79 ALA CB C -1.319 -6.626 1.969 1.00 . A A . 78 ALA CB 1 1
8 13774 1 1 79 ALA H H -3.742 -7.062 2.544 1.00 . A A . 78 ALA H 1 1
8 13775 1 1 79 ALA HA H -1.534 -8.745 1.976 1.00 . A A . 78 ALA HA 1 1
8 13776 1 1 79 ALA HB1 H -1.793 -6.501 1.007 1.00 . A A . 78 ALA HB1 1 1
8 13777 1 1 79 ALA HB2 H -0.248 -6.677 1.836 1.00 . A A . 78 ALA HB2 1 1
8 13778 1 1 79 ALA HB3 H -1.565 -5.788 2.605 1.00 . A A . 78 ALA HB3 1 1
8 13779 1 1 79 ALA N N -3.257 -7.898 2.737 1.00 . A A . 78 ALA N 1 1
8 13780 1 1 79 ALA O O -0.136 -8.772 4.103 1.00 . A A . 78 ALA O 1 1
8 13781 1 1 80 ARG C C -1.404 -9.071 6.873 1.00 . A A . 79 ARG C 1 1
8 13782 1 1 80 ARG CA C -1.326 -7.625 6.375 1.00 . A A . 79 ARG CA 1 1
8 13783 1 1 80 ARG CB C -2.172 -6.717 7.267 1.00 . A A . 79 ARG CB 1 1
8 13784 1 1 80 ARG CD C -2.608 -5.697 9.482 1.00 . A A . 79 ARG CD 1 1
8 13785 1 1 80 ARG CG C -1.662 -6.562 8.685 1.00 . A A . 79 ARG CG 1 1
8 13786 1 1 80 ARG CZ C -2.851 -5.290 11.926 1.00 . A A . 79 ARG CZ 1 1
8 13787 1 1 80 ARG H H -2.626 -7.055 4.806 1.00 . A A . 79 ARG H 1 1
8 13788 1 1 80 ARG HA H -0.298 -7.294 6.400 1.00 . A A . 79 ARG HA 1 1
8 13789 1 1 80 ARG HB2 H -2.215 -5.735 6.820 1.00 . A A . 79 ARG HB2 1 1
8 13790 1 1 80 ARG HB3 H -3.175 -7.122 7.312 1.00 . A A . 79 ARG HB3 1 1
8 13791 1 1 80 ARG HD2 H -2.753 -4.777 8.936 1.00 . A A . 79 ARG HD2 1 1
8 13792 1 1 80 ARG HD3 H -3.557 -6.206 9.570 1.00 . A A . 79 ARG HD3 1 1
8 13793 1 1 80 ARG HE H -1.141 -5.157 10.841 1.00 . A A . 79 ARG HE 1 1
8 13794 1 1 80 ARG HG2 H -1.595 -7.536 9.148 1.00 . A A . 79 ARG HG2 1 1
8 13795 1 1 80 ARG HG3 H -0.687 -6.097 8.667 1.00 . A A . 79 ARG HG3 1 1
8 13796 1 1 80 ARG HH11 H -4.519 -6.202 11.135 1.00 . A A . 79 ARG HH11 1 1
8 13797 1 1 80 ARG HH12 H -4.672 -5.700 12.759 1.00 . A A . 79 ARG HH12 1 1
8 13798 1 1 80 ARG HH21 H -1.377 -4.505 13.129 1.00 . A A . 79 ARG HH21 1 1
8 13799 1 1 80 ARG HH22 H -2.894 -4.720 13.871 1.00 . A A . 79 ARG HH22 1 1
8 13800 1 1 80 ARG N N -1.798 -7.545 4.995 1.00 . A A . 79 ARG N 1 1
8 13801 1 1 80 ARG NE N -2.099 -5.381 10.819 1.00 . A A . 79 ARG NE 1 1
8 13802 1 1 80 ARG NH1 N -4.104 -5.759 11.934 1.00 . A A . 79 ARG NH1 1 1
8 13803 1 1 80 ARG NH2 N -2.329 -4.810 13.043 1.00 . A A . 79 ARG NH2 1 1
8 13804 1 1 80 ARG O O -0.530 -9.533 7.600 1.00 . A A . 79 ARG O 1 1
8 13805 1 1 81 TYR C C -1.608 -12.013 6.030 1.00 . A A . 80 TYR C 1 1
8 13806 1 1 81 TYR CA C -2.604 -11.185 6.831 1.00 . A A . 80 TYR CA 1 1
8 13807 1 1 81 TYR CB C -4.030 -11.712 6.580 1.00 . A A . 80 TYR CB 1 1
8 13808 1 1 81 TYR CD1 C -5.319 -11.624 8.756 1.00 . A A . 80 TYR CD1 1 1
8 13809 1 1 81 TYR CD2 C -5.931 -10.133 7.027 1.00 . A A . 80 TYR CD2 1 1
8 13810 1 1 81 TYR CE1 C -6.321 -11.109 9.559 1.00 . A A . 80 TYR CE1 1 1
8 13811 1 1 81 TYR CE2 C -6.920 -9.606 7.813 1.00 . A A . 80 TYR CE2 1 1
8 13812 1 1 81 TYR CG C -5.108 -11.137 7.474 1.00 . A A . 80 TYR CG 1 1
8 13813 1 1 81 TYR CZ C -7.119 -10.097 9.076 1.00 . A A . 80 TYR CZ 1 1
8 13814 1 1 81 TYR H H -3.171 -9.311 5.981 1.00 . A A . 80 TYR H 1 1
8 13815 1 1 81 TYR HA H -2.366 -11.287 7.879 1.00 . A A . 80 TYR HA 1 1
8 13816 1 1 81 TYR HB2 H -4.307 -11.480 5.562 1.00 . A A . 80 TYR HB2 1 1
8 13817 1 1 81 TYR HB3 H -4.030 -12.785 6.700 1.00 . A A . 80 TYR HB3 1 1
8 13818 1 1 81 TYR HD1 H -4.683 -12.413 9.127 1.00 . A A . 80 TYR HD1 1 1
8 13819 1 1 81 TYR HD2 H -5.780 -9.742 6.031 1.00 . A A . 80 TYR HD2 1 1
8 13820 1 1 81 TYR HE1 H -6.472 -11.497 10.555 1.00 . A A . 80 TYR HE1 1 1
8 13821 1 1 81 TYR HE2 H -7.533 -8.808 7.424 1.00 . A A . 80 TYR HE2 1 1
8 13822 1 1 81 TYR HH H -8.894 -9.478 9.274 1.00 . A A . 80 TYR HH 1 1
8 13823 1 1 81 TYR N N -2.466 -9.773 6.488 1.00 . A A . 80 TYR N 1 1
8 13824 1 1 81 TYR O O -1.101 -13.032 6.513 1.00 . A A . 80 TYR O 1 1
8 13825 1 1 81 TYR OH O -8.127 -9.573 9.857 1.00 . A A . 80 TYR OH 1 1
8 13826 1 1 82 GLY C C -1.080 -13.368 3.238 1.00 . A A . 81 GLY C 1 1
8 13827 1 1 82 GLY CA C -0.394 -12.267 3.969 1.00 . A A . 81 GLY CA 1 1
8 13828 1 1 82 GLY H H -1.780 -10.773 4.449 1.00 . A A . 81 GLY H 1 1
8 13829 1 1 82 GLY HA2 H 0.024 -11.571 3.258 1.00 . A A . 81 GLY HA2 1 1
8 13830 1 1 82 GLY HA3 H 0.393 -12.683 4.579 1.00 . A A . 81 GLY HA3 1 1
8 13831 1 1 82 GLY N N -1.332 -11.572 4.805 1.00 . A A . 81 GLY N 1 1
8 13832 1 1 82 GLY O O -0.537 -14.453 3.060 1.00 . A A . 81 GLY O 1 1
8 13833 1 1 83 GLN C C -2.962 -14.028 0.648 1.00 . A A . 82 GLN C 1 1
8 13834 1 1 83 GLN CA C -3.111 -14.076 2.144 1.00 . A A . 82 GLN CA 1 1
8 13835 1 1 83 GLN CB C -4.572 -13.905 2.552 1.00 . A A . 82 GLN CB 1 1
8 13836 1 1 83 GLN CD C -4.391 -15.566 4.427 1.00 . A A . 82 GLN CD 1 1
8 13837 1 1 83 GLN CG C -4.803 -14.162 4.025 1.00 . A A . 82 GLN CG 1 1
8 13838 1 1 83 GLN H H -2.637 -12.175 2.918 1.00 . A A . 82 GLN H 1 1
8 13839 1 1 83 GLN HA H -2.781 -15.045 2.487 1.00 . A A . 82 GLN HA 1 1
8 13840 1 1 83 GLN HB2 H -4.883 -12.897 2.323 1.00 . A A . 82 GLN HB2 1 1
8 13841 1 1 83 GLN HB3 H -5.176 -14.599 1.986 1.00 . A A . 82 GLN HB3 1 1
8 13842 1 1 83 GLN HE21 H -3.879 -14.941 6.238 1.00 . A A . 82 GLN HE21 1 1
8 13843 1 1 83 GLN HE22 H -3.660 -16.613 5.939 1.00 . A A . 82 GLN HE22 1 1
8 13844 1 1 83 GLN HG2 H -4.201 -13.457 4.580 1.00 . A A . 82 GLN HG2 1 1
8 13845 1 1 83 GLN HG3 H -5.847 -14.016 4.255 1.00 . A A . 82 GLN HG3 1 1
8 13846 1 1 83 GLN N N -2.286 -13.085 2.800 1.00 . A A . 82 GLN N 1 1
8 13847 1 1 83 GLN NE2 N -3.936 -15.720 5.641 1.00 . A A . 82 GLN NE2 1 1
8 13848 1 1 83 GLN O O -3.723 -14.661 -0.082 1.00 . A A . 82 GLN O 1 1
8 13849 1 1 83 GLN OE1 O -4.468 -16.508 3.628 1.00 . A A . 82 GLN OE1 1 1
8 13850 1 1 84 LEU C C -0.340 -13.738 -1.472 1.00 . A A . 83 LEU C 1 1
8 13851 1 1 84 LEU CA C -1.717 -13.192 -1.210 1.00 . A A . 83 LEU CA 1 1
8 13852 1 1 84 LEU CB C -1.756 -11.734 -1.711 1.00 . A A . 83 LEU CB 1 1
8 13853 1 1 84 LEU CD1 C -0.272 -9.833 -2.372 1.00 . A A . 83 LEU CD1 1 1
8 13854 1 1 84 LEU CD2 C -0.892 -10.109 0.005 1.00 . A A . 83 LEU CD2 1 1
8 13855 1 1 84 LEU CG C -0.578 -10.830 -1.291 1.00 . A A . 83 LEU CG 1 1
8 13856 1 1 84 LEU H H -1.416 -12.812 0.828 1.00 . A A . 83 LEU H 1 1
8 13857 1 1 84 LEU HA H -2.453 -13.771 -1.747 1.00 . A A . 83 LEU HA 1 1
8 13858 1 1 84 LEU HB2 H -1.849 -11.713 -2.785 1.00 . A A . 83 LEU HB2 1 1
8 13859 1 1 84 LEU HB3 H -2.644 -11.303 -1.271 1.00 . A A . 83 LEU HB3 1 1
8 13860 1 1 84 LEU HD11 H -1.147 -9.224 -2.528 1.00 . A A . 83 LEU HD11 1 1
8 13861 1 1 84 LEU HD12 H -0.021 -10.351 -3.288 1.00 . A A . 83 LEU HD12 1 1
8 13862 1 1 84 LEU HD13 H 0.554 -9.208 -2.068 1.00 . A A . 83 LEU HD13 1 1
8 13863 1 1 84 LEU HD21 H -0.058 -9.480 0.278 1.00 . A A . 83 LEU HD21 1 1
8 13864 1 1 84 LEU HD22 H -1.074 -10.828 0.789 1.00 . A A . 83 LEU HD22 1 1
8 13865 1 1 84 LEU HD23 H -1.767 -9.489 -0.134 1.00 . A A . 83 LEU HD23 1 1
8 13866 1 1 84 LEU HG H 0.324 -11.400 -1.162 1.00 . A A . 83 LEU HG 1 1
8 13867 1 1 84 LEU N N -1.989 -13.289 0.195 1.00 . A A . 83 LEU N 1 1
8 13868 1 1 84 LEU O O 0.497 -13.794 -0.557 1.00 . A A . 83 LEU O 1 1
8 13869 1 1 85 SER C C 1.795 -13.386 -3.871 1.00 . A A . 84 SER C 1 1
8 13870 1 1 85 SER CA C 1.193 -14.540 -3.075 1.00 . A A . 84 SER CA 1 1
8 13871 1 1 85 SER CB C 1.116 -15.810 -3.919 1.00 . A A . 84 SER CB 1 1
8 13872 1 1 85 SER H H -0.853 -14.216 -3.306 1.00 . A A . 84 SER H 1 1
8 13873 1 1 85 SER HA H 1.791 -14.723 -2.194 1.00 . A A . 84 SER HA 1 1
8 13874 1 1 85 SER HB2 H 0.541 -15.610 -4.812 1.00 . A A . 84 SER HB2 1 1
8 13875 1 1 85 SER HB3 H 2.114 -16.121 -4.189 1.00 . A A . 84 SER HB3 1 1
8 13876 1 1 85 SER HG H 1.187 -17.374 -2.781 1.00 . A A . 84 SER HG 1 1
8 13877 1 1 85 SER N N -0.111 -14.153 -2.666 1.00 . A A . 84 SER N 1 1
8 13878 1 1 85 SER O O 2.792 -12.785 -3.468 1.00 . A A . 84 SER O 1 1
8 13879 1 1 85 SER OG O 0.486 -16.857 -3.196 1.00 . A A . 84 SER OG 1 1
8 13880 1 1 86 GLU C C 0.284 -11.307 -6.423 1.00 . A A . 85 GLU C 1 1
8 13881 1 1 86 GLU CA C 1.529 -11.991 -5.879 1.00 . A A . 85 GLU CA 1 1
8 13882 1 1 86 GLU CB C 2.416 -12.582 -6.983 1.00 . A A . 85 GLU CB 1 1
8 13883 1 1 86 GLU CD C 4.630 -13.714 -7.457 1.00 . A A . 85 GLU CD 1 1
8 13884 1 1 86 GLU CG C 3.782 -13.012 -6.457 1.00 . A A . 85 GLU CG 1 1
8 13885 1 1 86 GLU H H 0.287 -13.507 -5.162 1.00 . A A . 85 GLU H 1 1
8 13886 1 1 86 GLU HA H 2.074 -11.224 -5.350 1.00 . A A . 85 GLU HA 1 1
8 13887 1 1 86 GLU HB2 H 1.921 -13.438 -7.418 1.00 . A A . 85 GLU HB2 1 1
8 13888 1 1 86 GLU HB3 H 2.566 -11.837 -7.746 1.00 . A A . 85 GLU HB3 1 1
8 13889 1 1 86 GLU HG2 H 4.317 -12.134 -6.127 1.00 . A A . 85 GLU HG2 1 1
8 13890 1 1 86 GLU HG3 H 3.624 -13.665 -5.612 1.00 . A A . 85 GLU HG3 1 1
8 13891 1 1 86 GLU N N 1.125 -13.041 -4.960 1.00 . A A . 85 GLU N 1 1
8 13892 1 1 86 GLU O O -0.765 -11.358 -5.773 1.00 . A A . 85 GLU O 1 1
8 13893 1 1 86 GLU OE1 O 5.335 -13.048 -8.240 1.00 . A A . 85 GLU OE1 1 1
8 13894 1 1 86 GLU OE2 O 4.640 -14.952 -7.467 1.00 . A A . 85 GLU OE2 1 1
8 13895 1 1 87 LYS C C -1.969 -10.750 -8.390 1.00 . A A . 86 LYS C 1 1
8 13896 1 1 87 LYS CA C -0.710 -9.905 -8.139 1.00 . A A . 86 LYS CA 1 1
8 13897 1 1 87 LYS CB C -0.322 -9.164 -9.433 1.00 . A A . 86 LYS CB 1 1
8 13898 1 1 87 LYS CD C 2.079 -8.416 -9.163 1.00 . A A . 86 LYS CD 1 1
8 13899 1 1 87 LYS CE C 3.025 -7.242 -8.992 1.00 . A A . 86 LYS CE 1 1
8 13900 1 1 87 LYS CG C 0.642 -7.977 -9.287 1.00 . A A . 86 LYS CG 1 1
8 13901 1 1 87 LYS H H 1.235 -10.700 -8.067 1.00 . A A . 86 LYS H 1 1
8 13902 1 1 87 LYS HA H -0.971 -9.160 -7.401 1.00 . A A . 86 LYS HA 1 1
8 13903 1 1 87 LYS HB2 H 0.132 -9.875 -10.106 1.00 . A A . 86 LYS HB2 1 1
8 13904 1 1 87 LYS HB3 H -1.235 -8.814 -9.881 1.00 . A A . 86 LYS HB3 1 1
8 13905 1 1 87 LYS HD2 H 2.176 -9.064 -8.305 1.00 . A A . 86 LYS HD2 1 1
8 13906 1 1 87 LYS HD3 H 2.351 -8.955 -10.057 1.00 . A A . 86 LYS HD3 1 1
8 13907 1 1 87 LYS HE2 H 4.041 -7.602 -9.039 1.00 . A A . 86 LYS HE2 1 1
8 13908 1 1 87 LYS HE3 H 2.857 -6.543 -9.798 1.00 . A A . 86 LYS HE3 1 1
8 13909 1 1 87 LYS HG2 H 0.557 -7.344 -10.159 1.00 . A A . 86 LYS HG2 1 1
8 13910 1 1 87 LYS HG3 H 0.367 -7.412 -8.410 1.00 . A A . 86 LYS HG3 1 1
8 13911 1 1 87 LYS HZ1 H 1.945 -5.983 -7.705 1.00 . A A . 86 LYS HZ1 1 1
8 13912 1 1 87 LYS HZ2 H 3.609 -5.893 -7.551 1.00 . A A . 86 LYS HZ2 1 1
8 13913 1 1 87 LYS HZ3 H 2.791 -7.225 -6.916 1.00 . A A . 86 LYS HZ3 1 1
8 13914 1 1 87 LYS N N 0.395 -10.661 -7.569 1.00 . A A . 86 LYS N 1 1
8 13915 1 1 87 LYS NZ N 2.820 -6.552 -7.707 1.00 . A A . 86 LYS NZ 1 1
8 13916 1 1 87 LYS O O -1.919 -11.812 -9.030 1.00 . A A . 86 LYS O 1 1
8 13917 1 1 88 VAL C C -5.068 -10.069 -9.144 1.00 . A A . 87 VAL C 1 1
8 13918 1 1 88 VAL CA C -4.379 -10.858 -8.034 1.00 . A A . 87 VAL CA 1 1
8 13919 1 1 88 VAL CB C -5.225 -10.762 -6.724 1.00 . A A . 87 VAL CB 1 1
8 13920 1 1 88 VAL CG1 C -6.603 -11.395 -6.896 1.00 . A A . 87 VAL CG1 1 1
8 13921 1 1 88 VAL CG2 C -4.490 -11.405 -5.555 1.00 . A A . 87 VAL CG2 1 1
8 13922 1 1 88 VAL H H -2.986 -9.488 -7.269 1.00 . A A . 87 VAL H 1 1
8 13923 1 1 88 VAL HA H -4.272 -11.891 -8.329 1.00 . A A . 87 VAL HA 1 1
8 13924 1 1 88 VAL HB H -5.369 -9.715 -6.499 1.00 . A A . 87 VAL HB 1 1
8 13925 1 1 88 VAL HG11 H -7.133 -10.896 -7.695 1.00 . A A . 87 VAL HG11 1 1
8 13926 1 1 88 VAL HG12 H -7.161 -11.295 -5.977 1.00 . A A . 87 VAL HG12 1 1
8 13927 1 1 88 VAL HG13 H -6.494 -12.441 -7.137 1.00 . A A . 87 VAL HG13 1 1
8 13928 1 1 88 VAL HG21 H -3.547 -10.901 -5.403 1.00 . A A . 87 VAL HG21 1 1
8 13929 1 1 88 VAL HG22 H -4.311 -12.447 -5.775 1.00 . A A . 87 VAL HG22 1 1
8 13930 1 1 88 VAL HG23 H -5.091 -11.324 -4.661 1.00 . A A . 87 VAL HG23 1 1
8 13931 1 1 88 VAL N N -3.065 -10.282 -7.847 1.00 . A A . 87 VAL N 1 1
8 13932 1 1 88 VAL O O -4.950 -8.834 -9.193 1.00 . A A . 87 VAL O 1 1
8 13933 1 1 89 SER C C -7.782 -9.564 -10.810 1.00 . A A . 88 SER C 1 1
8 13934 1 1 89 SER CA C -6.390 -10.138 -11.158 1.00 . A A . 88 SER CA 1 1
8 13935 1 1 89 SER CB C -6.484 -11.166 -12.282 1.00 . A A . 88 SER CB 1 1
8 13936 1 1 89 SER H H -5.878 -11.722 -9.897 1.00 . A A . 88 SER H 1 1
8 13937 1 1 89 SER HA H -5.756 -9.329 -11.490 1.00 . A A . 88 SER HA 1 1
8 13938 1 1 89 SER HB2 H -7.185 -11.943 -12.022 1.00 . A A . 88 SER HB2 1 1
8 13939 1 1 89 SER HB3 H -6.815 -10.678 -13.185 1.00 . A A . 88 SER HB3 1 1
8 13940 1 1 89 SER HG H -5.080 -11.757 -13.487 1.00 . A A . 88 SER HG 1 1
8 13941 1 1 89 SER N N -5.761 -10.756 -10.017 1.00 . A A . 88 SER N 1 1
8 13942 1 1 89 SER O O -8.218 -9.599 -9.645 1.00 . A A . 88 SER O 1 1
8 13943 1 1 89 SER OG O -5.213 -11.757 -12.529 1.00 . A A . 88 SER OG 1 1
8 13944 1 1 90 GLU C C -10.798 -9.317 -11.039 1.00 . A A . 89 GLU C 1 1
8 13945 1 1 90 GLU CA C -9.780 -8.411 -11.682 1.00 . A A . 89 GLU CA 1 1
8 13946 1 1 90 GLU CB C -10.310 -7.966 -13.024 1.00 . A A . 89 GLU CB 1 1
8 13947 1 1 90 GLU CD C -9.980 -6.625 -15.062 1.00 . A A . 89 GLU CD 1 1
8 13948 1 1 90 GLU CG C -9.529 -6.860 -13.663 1.00 . A A . 89 GLU CG 1 1
8 13949 1 1 90 GLU H H -8.088 -9.078 -12.737 1.00 . A A . 89 GLU H 1 1
8 13950 1 1 90 GLU HA H -9.655 -7.532 -11.069 1.00 . A A . 89 GLU HA 1 1
8 13951 1 1 90 GLU HB2 H -10.286 -8.811 -13.696 1.00 . A A . 89 GLU HB2 1 1
8 13952 1 1 90 GLU HB3 H -11.334 -7.642 -12.910 1.00 . A A . 89 GLU HB3 1 1
8 13953 1 1 90 GLU HG2 H -9.685 -5.954 -13.097 1.00 . A A . 89 GLU HG2 1 1
8 13954 1 1 90 GLU HG3 H -8.480 -7.110 -13.668 1.00 . A A . 89 GLU HG3 1 1
8 13955 1 1 90 GLU N N -8.469 -9.042 -11.833 1.00 . A A . 89 GLU N 1 1
8 13956 1 1 90 GLU O O -11.539 -8.877 -10.176 1.00 . A A . 89 GLU O 1 1
8 13957 1 1 90 GLU OE1 O -10.956 -5.897 -15.264 1.00 . A A . 89 GLU OE1 1 1
8 13958 1 1 90 GLU OE2 O -9.386 -7.220 -15.993 1.00 . A A . 89 GLU OE2 1 1
8 13959 1 1 91 GLN C C -11.774 -11.645 -9.436 1.00 . A A . 90 GLN C 1 1
8 13960 1 1 91 GLN CA C -11.816 -11.529 -10.948 1.00 . A A . 90 GLN CA 1 1
8 13961 1 1 91 GLN CB C -11.696 -12.901 -11.608 1.00 . A A . 90 GLN CB 1 1
8 13962 1 1 91 GLN CD C -11.911 -14.222 -13.755 1.00 . A A . 90 GLN CD 1 1
8 13963 1 1 91 GLN CG C -11.909 -12.859 -13.107 1.00 . A A . 90 GLN CG 1 1
8 13964 1 1 91 GLN H H -10.164 -10.881 -12.111 1.00 . A A . 90 GLN H 1 1
8 13965 1 1 91 GLN HA H -12.778 -11.110 -11.205 1.00 . A A . 90 GLN HA 1 1
8 13966 1 1 91 GLN HB2 H -10.713 -13.302 -11.415 1.00 . A A . 90 GLN HB2 1 1
8 13967 1 1 91 GLN HB3 H -12.434 -13.563 -11.181 1.00 . A A . 90 GLN HB3 1 1
8 13968 1 1 91 GLN HE21 H -13.083 -13.540 -15.176 1.00 . A A . 90 GLN HE21 1 1
8 13969 1 1 91 GLN HE22 H -12.632 -15.201 -15.318 1.00 . A A . 90 GLN HE22 1 1
8 13970 1 1 91 GLN HG2 H -12.857 -12.385 -13.309 1.00 . A A . 90 GLN HG2 1 1
8 13971 1 1 91 GLN HG3 H -11.123 -12.267 -13.546 1.00 . A A . 90 GLN HG3 1 1
8 13972 1 1 91 GLN N N -10.825 -10.582 -11.452 1.00 . A A . 90 GLN N 1 1
8 13973 1 1 91 GLN NE2 N -12.612 -14.338 -14.851 1.00 . A A . 90 GLN NE2 1 1
8 13974 1 1 91 GLN O O -12.820 -11.618 -8.793 1.00 . A A . 90 GLN O 1 1
8 13975 1 1 91 GLN OE1 O -11.268 -15.166 -13.277 1.00 . A A . 90 GLN OE1 1 1
8 13976 1 1 92 GLY C C -10.937 -10.534 -6.756 1.00 . A A . 91 GLY C 1 1
8 13977 1 1 92 GLY CA C -10.421 -11.788 -7.435 1.00 . A A . 91 GLY CA 1 1
8 13978 1 1 92 GLY H H -9.774 -11.728 -9.446 1.00 . A A . 91 GLY H 1 1
8 13979 1 1 92 GLY HA2 H -10.971 -12.640 -7.067 1.00 . A A . 91 GLY HA2 1 1
8 13980 1 1 92 GLY HA3 H -9.374 -11.910 -7.198 1.00 . A A . 91 GLY HA3 1 1
8 13981 1 1 92 GLY N N -10.574 -11.716 -8.876 1.00 . A A . 91 GLY N 1 1
8 13982 1 1 92 GLY O O -11.605 -10.606 -5.721 1.00 . A A . 91 GLY O 1 1
8 13983 1 1 93 LEU C C -12.644 -8.023 -6.880 1.00 . A A . 92 LEU C 1 1
8 13984 1 1 93 LEU CA C -11.115 -8.102 -6.836 1.00 . A A . 92 LEU CA 1 1
8 13985 1 1 93 LEU CB C -10.499 -6.934 -7.620 1.00 . A A . 92 LEU CB 1 1
8 13986 1 1 93 LEU CD1 C -10.351 -5.249 -5.739 1.00 . A A . 92 LEU CD1 1 1
8 13987 1 1 93 LEU CD2 C -10.405 -4.471 -8.119 1.00 . A A . 92 LEU CD2 1 1
8 13988 1 1 93 LEU CG C -10.886 -5.525 -7.141 1.00 . A A . 92 LEU CG 1 1
8 13989 1 1 93 LEU H H -10.136 -9.412 -8.192 1.00 . A A . 92 LEU H 1 1
8 13990 1 1 93 LEU HA H -10.798 -8.043 -5.805 1.00 . A A . 92 LEU HA 1 1
8 13991 1 1 93 LEU HB2 H -9.425 -7.024 -7.559 1.00 . A A . 92 LEU HB2 1 1
8 13992 1 1 93 LEU HB3 H -10.794 -7.032 -8.654 1.00 . A A . 92 LEU HB3 1 1
8 13993 1 1 93 LEU HD11 H -9.274 -5.331 -5.741 1.00 . A A . 92 LEU HD11 1 1
8 13994 1 1 93 LEU HD12 H -10.764 -5.966 -5.044 1.00 . A A . 92 LEU HD12 1 1
8 13995 1 1 93 LEU HD13 H -10.634 -4.251 -5.439 1.00 . A A . 92 LEU HD13 1 1
8 13996 1 1 93 LEU HD21 H -10.861 -4.640 -9.084 1.00 . A A . 92 LEU HD21 1 1
8 13997 1 1 93 LEU HD22 H -9.331 -4.525 -8.213 1.00 . A A . 92 LEU HD22 1 1
8 13998 1 1 93 LEU HD23 H -10.685 -3.494 -7.755 1.00 . A A . 92 LEU HD23 1 1
8 13999 1 1 93 LEU HG H -11.963 -5.469 -7.086 1.00 . A A . 92 LEU HG 1 1
8 14000 1 1 93 LEU N N -10.660 -9.387 -7.363 1.00 . A A . 92 LEU N 1 1
8 14001 1 1 93 LEU O O -13.275 -7.573 -5.931 1.00 . A A . 92 LEU O 1 1
8 14002 1 1 94 ILE C C -15.342 -9.423 -7.088 1.00 . A A . 93 ILE C 1 1
8 14003 1 1 94 ILE CA C -14.680 -8.517 -8.148 1.00 . A A . 93 ILE CA 1 1
8 14004 1 1 94 ILE CB C -15.074 -8.961 -9.596 1.00 . A A . 93 ILE CB 1 1
8 14005 1 1 94 ILE CD1 C -14.745 -8.341 -12.066 1.00 . A A . 93 ILE CD1 1 1
8 14006 1 1 94 ILE CG1 C -14.509 -7.959 -10.620 1.00 . A A . 93 ILE CG1 1 1
8 14007 1 1 94 ILE CG2 C -16.596 -9.083 -9.755 1.00 . A A . 93 ILE CG2 1 1
8 14008 1 1 94 ILE H H -12.651 -8.840 -8.694 1.00 . A A . 93 ILE H 1 1
8 14009 1 1 94 ILE HA H -15.028 -7.508 -7.984 1.00 . A A . 93 ILE HA 1 1
8 14010 1 1 94 ILE HB H -14.630 -9.927 -9.782 1.00 . A A . 93 ILE HB 1 1
8 14011 1 1 94 ILE HD11 H -14.277 -9.292 -12.270 1.00 . A A . 93 ILE HD11 1 1
8 14012 1 1 94 ILE HD12 H -14.326 -7.586 -12.714 1.00 . A A . 93 ILE HD12 1 1
8 14013 1 1 94 ILE HD13 H -15.808 -8.415 -12.247 1.00 . A A . 93 ILE HD13 1 1
8 14014 1 1 94 ILE HG12 H -14.969 -6.995 -10.461 1.00 . A A . 93 ILE HG12 1 1
8 14015 1 1 94 ILE HG13 H -13.443 -7.872 -10.468 1.00 . A A . 93 ILE HG13 1 1
8 14016 1 1 94 ILE HG21 H -16.974 -9.816 -9.057 1.00 . A A . 93 ILE HG21 1 1
8 14017 1 1 94 ILE HG22 H -16.828 -9.394 -10.762 1.00 . A A . 93 ILE HG22 1 1
8 14018 1 1 94 ILE HG23 H -17.058 -8.127 -9.560 1.00 . A A . 93 ILE HG23 1 1
8 14019 1 1 94 ILE N N -13.227 -8.500 -7.973 1.00 . A A . 93 ILE N 1 1
8 14020 1 1 94 ILE O O -16.472 -9.170 -6.643 1.00 . A A . 93 ILE O 1 1
8 14021 1 1 95 GLU C C -15.127 -10.572 -4.291 1.00 . A A . 94 GLU C 1 1
8 14022 1 1 95 GLU CA C -15.116 -11.325 -5.621 1.00 . A A . 94 GLU CA 1 1
8 14023 1 1 95 GLU CB C -14.268 -12.593 -5.513 1.00 . A A . 94 GLU CB 1 1
8 14024 1 1 95 GLU CD C -15.657 -13.854 -7.197 1.00 . A A . 94 GLU CD 1 1
8 14025 1 1 95 GLU CG C -14.268 -13.455 -6.769 1.00 . A A . 94 GLU CG 1 1
8 14026 1 1 95 GLU H H -13.764 -10.638 -7.091 1.00 . A A . 94 GLU H 1 1
8 14027 1 1 95 GLU HA H -16.132 -11.594 -5.871 1.00 . A A . 94 GLU HA 1 1
8 14028 1 1 95 GLU HB2 H -13.248 -12.306 -5.302 1.00 . A A . 94 GLU HB2 1 1
8 14029 1 1 95 GLU HB3 H -14.642 -13.184 -4.690 1.00 . A A . 94 GLU HB3 1 1
8 14030 1 1 95 GLU HG2 H -13.808 -12.896 -7.571 1.00 . A A . 94 GLU HG2 1 1
8 14031 1 1 95 GLU HG3 H -13.691 -14.347 -6.579 1.00 . A A . 94 GLU HG3 1 1
8 14032 1 1 95 GLU N N -14.634 -10.454 -6.672 1.00 . A A . 94 GLU N 1 1
8 14033 1 1 95 GLU O O -16.118 -10.593 -3.558 1.00 . A A . 94 GLU O 1 1
8 14034 1 1 95 GLU OE1 O -16.201 -14.834 -6.638 1.00 . A A . 94 GLU OE1 1 1
8 14035 1 1 95 GLU OE2 O -16.240 -13.183 -8.084 1.00 . A A . 94 GLU OE2 1 1
8 14036 1 1 96 ILE C C -14.945 -7.940 -2.794 1.00 . A A . 95 ILE C 1 1
8 14037 1 1 96 ILE CA C -13.895 -9.056 -2.812 1.00 . A A . 95 ILE CA 1 1
8 14038 1 1 96 ILE CB C -12.459 -8.450 -2.708 1.00 . A A . 95 ILE CB 1 1
8 14039 1 1 96 ILE CD1 C -9.981 -9.107 -2.597 1.00 . A A . 95 ILE CD1 1 1
8 14040 1 1 96 ILE CG1 C -11.421 -9.578 -2.585 1.00 . A A . 95 ILE CG1 1 1
8 14041 1 1 96 ILE CG2 C -12.354 -7.473 -1.544 1.00 . A A . 95 ILE CG2 1 1
8 14042 1 1 96 ILE H H -13.292 -9.896 -4.664 1.00 . A A . 95 ILE H 1 1
8 14043 1 1 96 ILE HA H -14.062 -9.705 -1.966 1.00 . A A . 95 ILE HA 1 1
8 14044 1 1 96 ILE HB H -12.243 -7.879 -3.597 1.00 . A A . 95 ILE HB 1 1
8 14045 1 1 96 ILE HD11 H -9.320 -9.956 -2.512 1.00 . A A . 95 ILE HD11 1 1
8 14046 1 1 96 ILE HD12 H -9.812 -8.437 -1.767 1.00 . A A . 95 ILE HD12 1 1
8 14047 1 1 96 ILE HD13 H -9.781 -8.585 -3.521 1.00 . A A . 95 ILE HD13 1 1
8 14048 1 1 96 ILE HG12 H -11.580 -10.104 -1.655 1.00 . A A . 95 ILE HG12 1 1
8 14049 1 1 96 ILE HG13 H -11.555 -10.267 -3.406 1.00 . A A . 95 ILE HG13 1 1
8 14050 1 1 96 ILE HG21 H -11.358 -7.057 -1.510 1.00 . A A . 95 ILE HG21 1 1
8 14051 1 1 96 ILE HG22 H -12.556 -7.991 -0.618 1.00 . A A . 95 ILE HG22 1 1
8 14052 1 1 96 ILE HG23 H -13.072 -6.677 -1.674 1.00 . A A . 95 ILE HG23 1 1
8 14053 1 1 96 ILE N N -14.036 -9.867 -4.022 1.00 . A A . 95 ILE N 1 1
8 14054 1 1 96 ILE O O -15.524 -7.614 -1.743 1.00 . A A . 95 ILE O 1 1
8 14055 1 1 97 LEU C C -17.572 -6.764 -3.674 1.00 . A A . 96 LEU C 1 1
8 14056 1 1 97 LEU CA C -16.177 -6.342 -4.154 1.00 . A A . 96 LEU CA 1 1
8 14057 1 1 97 LEU CB C -16.220 -5.914 -5.627 1.00 . A A . 96 LEU CB 1 1
8 14058 1 1 97 LEU CD1 C -16.633 -3.453 -5.283 1.00 . A A . 96 LEU CD1 1 1
8 14059 1 1 97 LEU CD2 C -17.183 -4.526 -7.479 1.00 . A A . 96 LEU CD2 1 1
8 14060 1 1 97 LEU CG C -17.120 -4.723 -5.972 1.00 . A A . 96 LEU CG 1 1
8 14061 1 1 97 LEU H H -14.698 -7.715 -4.745 1.00 . A A . 96 LEU H 1 1
8 14062 1 1 97 LEU HA H -15.848 -5.499 -3.563 1.00 . A A . 96 LEU HA 1 1
8 14063 1 1 97 LEU HB2 H -15.212 -5.668 -5.932 1.00 . A A . 96 LEU HB2 1 1
8 14064 1 1 97 LEU HB3 H -16.549 -6.761 -6.209 1.00 . A A . 96 LEU HB3 1 1
8 14065 1 1 97 LEU HD11 H -16.658 -3.585 -4.212 1.00 . A A . 96 LEU HD11 1 1
8 14066 1 1 97 LEU HD12 H -17.271 -2.626 -5.556 1.00 . A A . 96 LEU HD12 1 1
8 14067 1 1 97 LEU HD13 H -15.620 -3.240 -5.594 1.00 . A A . 96 LEU HD13 1 1
8 14068 1 1 97 LEU HD21 H -17.818 -3.683 -7.707 1.00 . A A . 96 LEU HD21 1 1
8 14069 1 1 97 LEU HD22 H -17.583 -5.414 -7.943 1.00 . A A . 96 LEU HD22 1 1
8 14070 1 1 97 LEU HD23 H -16.190 -4.338 -7.861 1.00 . A A . 96 LEU HD23 1 1
8 14071 1 1 97 LEU HG H -18.119 -4.927 -5.616 1.00 . A A . 96 LEU HG 1 1
8 14072 1 1 97 LEU N N -15.211 -7.401 -3.967 1.00 . A A . 96 LEU N 1 1
8 14073 1 1 97 LEU O O -18.280 -5.965 -3.066 1.00 . A A . 96 LEU O 1 1
8 14074 1 1 98 LYS C C -19.381 -8.448 -1.974 1.00 . A A . 97 LYS C 1 1
8 14075 1 1 98 LYS CA C -19.276 -8.519 -3.486 1.00 . A A . 97 LYS CA 1 1
8 14076 1 1 98 LYS CB C -19.511 -9.986 -3.841 1.00 . A A . 97 LYS CB 1 1
8 14077 1 1 98 LYS CD C -19.587 -11.863 -5.417 1.00 . A A . 97 LYS CD 1 1
8 14078 1 1 98 LYS CE C -18.738 -12.631 -6.396 1.00 . A A . 97 LYS CE 1 1
8 14079 1 1 98 LYS CG C -19.103 -10.440 -5.212 1.00 . A A . 97 LYS CG 1 1
8 14080 1 1 98 LYS H H -17.317 -8.640 -4.354 1.00 . A A . 97 LYS H 1 1
8 14081 1 1 98 LYS HA H -20.040 -7.909 -3.941 1.00 . A A . 97 LYS HA 1 1
8 14082 1 1 98 LYS HB2 H -18.967 -10.590 -3.131 1.00 . A A . 97 LYS HB2 1 1
8 14083 1 1 98 LYS HB3 H -20.563 -10.188 -3.715 1.00 . A A . 97 LYS HB3 1 1
8 14084 1 1 98 LYS HD2 H -19.554 -12.376 -4.467 1.00 . A A . 97 LYS HD2 1 1
8 14085 1 1 98 LYS HD3 H -20.607 -11.840 -5.770 1.00 . A A . 97 LYS HD3 1 1
8 14086 1 1 98 LYS HE2 H -17.765 -12.805 -5.965 1.00 . A A . 97 LYS HE2 1 1
8 14087 1 1 98 LYS HE3 H -19.212 -13.586 -6.567 1.00 . A A . 97 LYS HE3 1 1
8 14088 1 1 98 LYS HG2 H -19.548 -9.790 -5.951 1.00 . A A . 97 LYS HG2 1 1
8 14089 1 1 98 LYS HG3 H -18.026 -10.416 -5.294 1.00 . A A . 97 LYS HG3 1 1
8 14090 1 1 98 LYS HZ1 H -17.798 -12.489 -8.169 1.00 . A A . 97 LYS HZ1 1 1
8 14091 1 1 98 LYS HZ2 H -18.241 -10.978 -7.584 1.00 . A A . 97 LYS HZ2 1 1
8 14092 1 1 98 LYS HZ3 H -19.416 -12.030 -8.285 1.00 . A A . 97 LYS HZ3 1 1
8 14093 1 1 98 LYS N N -17.946 -8.035 -3.903 1.00 . A A . 97 LYS N 1 1
8 14094 1 1 98 LYS NZ N -18.565 -11.957 -7.693 1.00 . A A . 97 LYS NZ 1 1
8 14095 1 1 98 LYS O O -20.386 -7.971 -1.418 1.00 . A A . 97 LYS O 1 1
8 14096 1 1 99 LYS C C -18.421 -7.672 0.765 1.00 . A A . 98 LYS C 1 1
8 14097 1 1 99 LYS CA C -18.213 -9.027 0.106 1.00 . A A . 98 LYS CA 1 1
8 14098 1 1 99 LYS CB C -16.832 -9.613 0.482 1.00 . A A . 98 LYS CB 1 1
8 14099 1 1 99 LYS CD C -15.084 -11.447 0.046 1.00 . A A . 98 LYS CD 1 1
8 14100 1 1 99 LYS CE C -14.986 -12.031 1.448 1.00 . A A . 98 LYS CE 1 1
8 14101 1 1 99 LYS CG C -16.490 -10.906 -0.270 1.00 . A A . 98 LYS CG 1 1
8 14102 1 1 99 LYS H H -17.533 -9.158 -1.879 1.00 . A A . 98 LYS H 1 1
8 14103 1 1 99 LYS HA H -18.981 -9.707 0.442 1.00 . A A . 98 LYS HA 1 1
8 14104 1 1 99 LYS HB2 H -16.071 -8.879 0.260 1.00 . A A . 98 LYS HB2 1 1
8 14105 1 1 99 LYS HB3 H -16.817 -9.820 1.542 1.00 . A A . 98 LYS HB3 1 1
8 14106 1 1 99 LYS HD2 H -14.835 -12.219 -0.665 1.00 . A A . 98 LYS HD2 1 1
8 14107 1 1 99 LYS HD3 H -14.373 -10.639 -0.047 1.00 . A A . 98 LYS HD3 1 1
8 14108 1 1 99 LYS HE2 H -15.162 -11.251 2.173 1.00 . A A . 98 LYS HE2 1 1
8 14109 1 1 99 LYS HE3 H -15.746 -12.791 1.540 1.00 . A A . 98 LYS HE3 1 1
8 14110 1 1 99 LYS HG2 H -17.215 -11.660 -0.002 1.00 . A A . 98 LYS HG2 1 1
8 14111 1 1 99 LYS HG3 H -16.561 -10.715 -1.332 1.00 . A A . 98 LYS HG3 1 1
8 14112 1 1 99 LYS HZ1 H -13.388 -13.317 0.958 1.00 . A A . 98 LYS HZ1 1 1
8 14113 1 1 99 LYS HZ2 H -13.665 -13.168 2.608 1.00 . A A . 98 LYS HZ2 1 1
8 14114 1 1 99 LYS HZ3 H -12.907 -11.930 1.812 1.00 . A A . 98 LYS HZ3 1 1
8 14115 1 1 99 LYS N N -18.308 -8.903 -1.334 1.00 . A A . 98 LYS N 1 1
8 14116 1 1 99 LYS NZ N -13.660 -12.646 1.708 1.00 . A A . 98 LYS NZ 1 1
8 14117 1 1 99 LYS O O -19.291 -7.518 1.620 1.00 . A A . 98 LYS O 1 1
8 14118 1 1 100 VAL C C -19.003 -4.570 0.484 1.00 . A A . 99 VAL C 1 1
8 14119 1 1 100 VAL CA C -17.736 -5.336 0.880 1.00 . A A . 99 VAL CA 1 1
8 14120 1 1 100 VAL CB C -16.482 -4.494 0.550 1.00 . A A . 99 VAL CB 1 1
8 14121 1 1 100 VAL CG1 C -15.225 -5.142 1.116 1.00 . A A . 99 VAL CG1 1 1
8 14122 1 1 100 VAL CG2 C -16.342 -4.281 -0.946 1.00 . A A . 99 VAL CG2 1 1
8 14123 1 1 100 VAL H H -17.065 -6.863 -0.442 1.00 . A A . 99 VAL H 1 1
8 14124 1 1 100 VAL HA H -17.776 -5.465 1.951 1.00 . A A . 99 VAL HA 1 1
8 14125 1 1 100 VAL HB H -16.617 -3.530 1.019 1.00 . A A . 99 VAL HB 1 1
8 14126 1 1 100 VAL HG11 H -15.113 -6.131 0.695 1.00 . A A . 99 VAL HG11 1 1
8 14127 1 1 100 VAL HG12 H -15.305 -5.218 2.191 1.00 . A A . 99 VAL HG12 1 1
8 14128 1 1 100 VAL HG13 H -14.363 -4.544 0.858 1.00 . A A . 99 VAL HG13 1 1
8 14129 1 1 100 VAL HG21 H -17.217 -3.773 -1.322 1.00 . A A . 99 VAL HG21 1 1
8 14130 1 1 100 VAL HG22 H -16.245 -5.240 -1.432 1.00 . A A . 99 VAL HG22 1 1
8 14131 1 1 100 VAL HG23 H -15.464 -3.684 -1.141 1.00 . A A . 99 VAL HG23 1 1
8 14132 1 1 100 VAL N N -17.678 -6.680 0.304 1.00 . A A . 99 VAL N 1 1
8 14133 1 1 100 VAL O O -19.368 -3.593 1.138 1.00 . A A . 99 VAL O 1 1
8 14134 1 1 101 SER C C -22.018 -4.681 -0.022 1.00 . A A . 100 SER C 1 1
8 14135 1 1 101 SER CA C -20.893 -4.380 -1.005 1.00 . A A . 100 SER CA 1 1
8 14136 1 1 101 SER CB C -21.268 -4.807 -2.423 1.00 . A A . 100 SER CB 1 1
8 14137 1 1 101 SER H H -19.294 -5.708 -1.152 1.00 . A A . 100 SER H 1 1
8 14138 1 1 101 SER HA H -20.734 -3.313 -0.999 1.00 . A A . 100 SER HA 1 1
8 14139 1 1 101 SER HB2 H -21.303 -5.885 -2.467 1.00 . A A . 100 SER HB2 1 1
8 14140 1 1 101 SER HB3 H -22.238 -4.407 -2.665 1.00 . A A . 100 SER HB3 1 1
8 14141 1 1 101 SER HG H -19.514 -4.875 -3.283 1.00 . A A . 100 SER HG 1 1
8 14142 1 1 101 SER N N -19.656 -4.990 -0.593 1.00 . A A . 100 SER N 1 1
8 14143 1 1 101 SER O O -22.942 -3.890 0.136 1.00 . A A . 100 SER O 1 1
8 14144 1 1 101 SER OG O -20.315 -4.338 -3.378 1.00 . A A . 100 SER OG 1 1
8 14145 1 1 102 GLN C C -22.446 -5.920 3.018 1.00 . A A . 101 GLN C 1 1
8 14146 1 1 102 GLN CA C -22.946 -6.148 1.620 1.00 . A A . 101 GLN CA 1 1
8 14147 1 1 102 GLN CB C -23.461 -7.575 1.443 1.00 . A A . 101 GLN CB 1 1
8 14148 1 1 102 GLN CD C -25.285 -6.806 -0.131 1.00 . A A . 101 GLN CD 1 1
8 14149 1 1 102 GLN CG C -24.157 -7.802 0.111 1.00 . A A . 101 GLN CG 1 1
8 14150 1 1 102 GLN H H -21.175 -6.408 0.490 1.00 . A A . 101 GLN H 1 1
8 14151 1 1 102 GLN HA H -23.767 -5.465 1.460 1.00 . A A . 101 GLN HA 1 1
8 14152 1 1 102 GLN HB2 H -22.627 -8.257 1.514 1.00 . A A . 101 GLN HB2 1 1
8 14153 1 1 102 GLN HB3 H -24.163 -7.793 2.235 1.00 . A A . 101 GLN HB3 1 1
8 14154 1 1 102 GLN HE21 H -25.027 -6.966 -2.066 1.00 . A A . 101 GLN HE21 1 1
8 14155 1 1 102 GLN HE22 H -26.256 -5.855 -1.536 1.00 . A A . 101 GLN HE22 1 1
8 14156 1 1 102 GLN HG2 H -23.425 -7.681 -0.672 1.00 . A A . 101 GLN HG2 1 1
8 14157 1 1 102 GLN HG3 H -24.557 -8.804 0.079 1.00 . A A . 101 GLN HG3 1 1
8 14158 1 1 102 GLN N N -21.935 -5.809 0.648 1.00 . A A . 101 GLN N 1 1
8 14159 1 1 102 GLN NE2 N -25.552 -6.521 -1.368 1.00 . A A . 101 GLN NE2 1 1
8 14160 1 1 102 GLN O O -23.091 -5.236 3.821 1.00 . A A . 101 GLN O 1 1
8 14161 1 1 102 GLN OE1 O -25.916 -6.314 0.798 1.00 . A A . 101 GLN OE1 1 1
8 14162 1 1 103 GLN C C -19.210 -5.996 4.438 1.00 . A A . 102 GLN C 1 1
8 14163 1 1 103 GLN CA C -20.692 -6.330 4.603 1.00 . A A . 102 GLN CA 1 1
8 14164 1 1 103 GLN CB C -20.884 -7.626 5.421 1.00 . A A . 102 GLN CB 1 1
8 14165 1 1 103 GLN CD C -22.477 -9.355 6.340 1.00 . A A . 102 GLN CD 1 1
8 14166 1 1 103 GLN CG C -22.332 -7.969 5.753 1.00 . A A . 102 GLN CG 1 1
8 14167 1 1 103 GLN H H -20.786 -6.937 2.613 1.00 . A A . 102 GLN H 1 1
8 14168 1 1 103 GLN HA H -21.179 -5.512 5.111 1.00 . A A . 102 GLN HA 1 1
8 14169 1 1 103 GLN HB2 H -20.492 -8.458 4.854 1.00 . A A . 102 GLN HB2 1 1
8 14170 1 1 103 GLN HB3 H -20.337 -7.541 6.349 1.00 . A A . 102 GLN HB3 1 1
8 14171 1 1 103 GLN HE21 H -24.289 -9.492 5.611 1.00 . A A . 102 GLN HE21 1 1
8 14172 1 1 103 GLN HE22 H -23.735 -10.857 6.504 1.00 . A A . 102 GLN HE22 1 1
8 14173 1 1 103 GLN HG2 H -22.707 -7.253 6.469 1.00 . A A . 102 GLN HG2 1 1
8 14174 1 1 103 GLN HG3 H -22.917 -7.914 4.847 1.00 . A A . 102 GLN HG3 1 1
8 14175 1 1 103 GLN N N -21.293 -6.454 3.305 1.00 . A A . 102 GLN N 1 1
8 14176 1 1 103 GLN NE2 N -23.599 -9.960 6.132 1.00 . A A . 102 GLN NE2 1 1
8 14177 1 1 103 GLN O O -18.852 -4.841 4.197 1.00 . A A . 102 GLN O 1 1
8 14178 1 1 103 GLN OE1 O -21.573 -9.869 6.982 1.00 . A A . 102 GLN OE1 1 1
8 14179 1 1 104 THR C C -16.439 -8.404 4.280 1.00 . A A . 103 THR C 1 1
8 14180 1 1 104 THR CA C -16.926 -6.963 4.317 1.00 . A A . 103 THR CA 1 1
8 14181 1 1 104 THR CB C -16.219 -6.228 5.516 1.00 . A A . 103 THR CB 1 1
8 14182 1 1 104 THR CG2 C -14.709 -6.175 5.310 1.00 . A A . 103 THR CG2 1 1
8 14183 1 1 104 THR H H -18.759 -7.924 4.566 1.00 . A A . 103 THR H 1 1
8 14184 1 1 104 THR HA H -16.688 -6.479 3.381 1.00 . A A . 103 THR HA 1 1
8 14185 1 1 104 THR HB H -16.427 -6.775 6.423 1.00 . A A . 103 THR HB 1 1
8 14186 1 1 104 THR HG1 H -17.357 -4.736 4.952 1.00 . A A . 103 THR HG1 1 1
8 14187 1 1 104 THR HG21 H -14.252 -5.651 6.137 1.00 . A A . 103 THR HG21 1 1
8 14188 1 1 104 THR HG22 H -14.488 -5.655 4.390 1.00 . A A . 103 THR HG22 1 1
8 14189 1 1 104 THR HG23 H -14.316 -7.180 5.261 1.00 . A A . 103 THR HG23 1 1
8 14190 1 1 104 THR N N -18.382 -7.026 4.466 1.00 . A A . 103 THR N 1 1
8 14191 1 1 104 THR O O -15.675 -8.813 3.413 1.00 . A A . 103 THR O 1 1
8 14192 1 1 104 THR OG1 O -16.711 -4.886 5.661 1.00 . A A . 103 THR OG1 1 1
8 14193 1 1 105 GLU C C -17.819 -11.131 6.134 1.00 . A A . 104 GLU C 1 1
8 14194 1 1 105 GLU CA C -16.641 -10.549 5.391 1.00 . A A . 104 GLU CA 1 1
8 14195 1 1 105 GLU CB C -15.375 -10.696 6.231 1.00 . A A . 104 GLU CB 1 1
8 14196 1 1 105 GLU CD C -14.279 -10.289 8.462 1.00 . A A . 104 GLU CD 1 1
8 14197 1 1 105 GLU CG C -15.496 -10.083 7.619 1.00 . A A . 104 GLU CG 1 1
8 14198 1 1 105 GLU H H -17.575 -8.788 5.870 1.00 . A A . 104 GLU H 1 1
8 14199 1 1 105 GLU HA H -16.518 -11.022 4.428 1.00 . A A . 104 GLU HA 1 1
8 14200 1 1 105 GLU HB2 H -15.173 -11.749 6.341 1.00 . A A . 104 GLU HB2 1 1
8 14201 1 1 105 GLU HB3 H -14.550 -10.226 5.719 1.00 . A A . 104 GLU HB3 1 1
8 14202 1 1 105 GLU HG2 H -15.657 -9.020 7.513 1.00 . A A . 104 GLU HG2 1 1
8 14203 1 1 105 GLU HG3 H -16.346 -10.523 8.120 1.00 . A A . 104 GLU HG3 1 1
8 14204 1 1 105 GLU N N -16.942 -9.160 5.219 1.00 . A A . 104 GLU N 1 1
8 14205 1 1 105 GLU O O -18.750 -10.384 6.423 1.00 . A A . 104 GLU O 1 1
8 14206 1 1 105 GLU OE1 O -14.111 -11.392 9.031 1.00 . A A . 104 GLU OE1 1 1
8 14207 1 1 105 GLU OE2 O -13.494 -9.341 8.632 1.00 . A A . 104 GLU OE2 1 1
8 14208 1 1 106 LYS C C -20.245 -13.076 6.574 1.00 . A A . 105 LYS C 1 1
8 14209 1 1 106 LYS CA C -18.855 -13.122 7.227 1.00 . A A . 105 LYS CA 1 1
8 14210 1 1 106 LYS CB C -18.899 -12.552 8.656 1.00 . A A . 105 LYS CB 1 1
8 14211 1 1 106 LYS CD C -17.641 -12.206 10.811 1.00 . A A . 105 LYS CD 1 1
8 14212 1 1 106 LYS CE C -16.544 -12.776 11.714 1.00 . A A . 105 LYS CE 1 1
8 14213 1 1 106 LYS CG C -17.689 -12.930 9.484 1.00 . A A . 105 LYS CG 1 1
8 14214 1 1 106 LYS H H -17.031 -12.976 6.123 1.00 . A A . 105 LYS H 1 1
8 14215 1 1 106 LYS HA H -18.566 -14.160 7.291 1.00 . A A . 105 LYS HA 1 1
8 14216 1 1 106 LYS HB2 H -18.955 -11.475 8.604 1.00 . A A . 105 LYS HB2 1 1
8 14217 1 1 106 LYS HB3 H -19.782 -12.925 9.154 1.00 . A A . 105 LYS HB3 1 1
8 14218 1 1 106 LYS HD2 H -17.441 -11.160 10.635 1.00 . A A . 105 LYS HD2 1 1
8 14219 1 1 106 LYS HD3 H -18.594 -12.315 11.306 1.00 . A A . 105 LYS HD3 1 1
8 14220 1 1 106 LYS HE2 H -16.445 -12.135 12.578 1.00 . A A . 105 LYS HE2 1 1
8 14221 1 1 106 LYS HE3 H -16.842 -13.762 12.038 1.00 . A A . 105 LYS HE3 1 1
8 14222 1 1 106 LYS HG2 H -17.724 -13.991 9.677 1.00 . A A . 105 LYS HG2 1 1
8 14223 1 1 106 LYS HG3 H -16.796 -12.699 8.922 1.00 . A A . 105 LYS HG3 1 1
8 14224 1 1 106 LYS HZ1 H -15.248 -13.617 10.323 1.00 . A A . 105 LYS HZ1 1 1
8 14225 1 1 106 LYS HZ2 H -14.488 -13.130 11.723 1.00 . A A . 105 LYS HZ2 1 1
8 14226 1 1 106 LYS HZ3 H -14.935 -11.989 10.550 1.00 . A A . 105 LYS HZ3 1 1
8 14227 1 1 106 LYS N N -17.794 -12.441 6.428 1.00 . A A . 105 LYS N 1 1
8 14228 1 1 106 LYS NZ N -15.224 -12.865 11.038 1.00 . A A . 105 LYS NZ 1 1
8 14229 1 1 106 LYS O O -21.243 -13.435 7.193 1.00 . A A . 105 LYS O 1 1
8 14230 1 1 107 THR C C -21.982 -13.964 4.151 1.00 . A A . 106 THR C 1 1
8 14231 1 1 107 THR CA C -21.504 -12.573 4.591 1.00 . A A . 106 THR CA 1 1
8 14232 1 1 107 THR CB C -21.233 -11.700 3.392 1.00 . A A . 106 THR CB 1 1
8 14233 1 1 107 THR CG2 C -22.527 -11.222 2.747 1.00 . A A . 106 THR CG2 1 1
8 14234 1 1 107 THR H H -19.453 -12.436 4.887 1.00 . A A . 106 THR H 1 1
8 14235 1 1 107 THR HA H -22.257 -12.098 5.192 1.00 . A A . 106 THR HA 1 1
8 14236 1 1 107 THR HB H -20.675 -12.311 2.707 1.00 . A A . 106 THR HB 1 1
8 14237 1 1 107 THR HG1 H -20.547 -10.550 4.808 1.00 . A A . 106 THR HG1 1 1
8 14238 1 1 107 THR HG21 H -23.081 -10.624 3.454 1.00 . A A . 106 THR HG21 1 1
8 14239 1 1 107 THR HG22 H -23.120 -12.073 2.449 1.00 . A A . 106 THR HG22 1 1
8 14240 1 1 107 THR HG23 H -22.295 -10.628 1.875 1.00 . A A . 106 THR HG23 1 1
8 14241 1 1 107 THR N N -20.288 -12.682 5.333 1.00 . A A . 106 THR N 1 1
8 14242 1 1 107 THR O O -21.343 -14.620 3.312 1.00 . A A . 106 THR O 1 1
8 14243 1 1 107 THR OG1 O -20.463 -10.564 3.845 1.00 . A A . 106 THR OG1 1 1
8 14244 1 1 108 THR C C -24.246 -15.794 3.095 1.00 . A A . 107 THR C 1 1
8 14245 1 1 108 THR CA C -23.600 -15.725 4.481 1.00 . A A . 107 THR CA 1 1
8 14246 1 1 108 THR CB C -24.574 -16.143 5.587 1.00 . A A . 107 THR CB 1 1
8 14247 1 1 108 THR CG2 C -25.019 -17.587 5.406 1.00 . A A . 107 THR CG2 1 1
8 14248 1 1 108 THR H H -23.543 -13.861 5.394 1.00 . A A . 107 THR H 1 1
8 14249 1 1 108 THR HA H -22.763 -16.410 4.488 1.00 . A A . 107 THR HA 1 1
8 14250 1 1 108 THR HB H -25.431 -15.487 5.565 1.00 . A A . 107 THR HB 1 1
8 14251 1 1 108 THR HG1 H -23.049 -16.479 6.761 1.00 . A A . 107 THR HG1 1 1
8 14252 1 1 108 THR HG21 H -25.689 -17.862 6.207 1.00 . A A . 107 THR HG21 1 1
8 14253 1 1 108 THR HG22 H -24.156 -18.235 5.421 1.00 . A A . 107 THR HG22 1 1
8 14254 1 1 108 THR HG23 H -25.528 -17.688 4.459 1.00 . A A . 107 THR HG23 1 1
8 14255 1 1 108 THR N N -23.064 -14.420 4.745 1.00 . A A . 107 THR N 1 1
8 14256 1 1 108 THR O O -25.421 -15.501 2.900 1.00 . A A . 107 THR O 1 1
8 14257 1 1 108 THR OG1 O -23.891 -16.014 6.850 1.00 . A A . 107 THR OG1 1 1
8 14258 1 1 109 THR C C -22.489 -16.996 0.196 1.00 . A A . 108 THR C 1 1
8 14259 1 1 109 THR CA C -23.695 -16.245 0.748 1.00 . A A . 108 THR CA 1 1
8 14260 1 1 109 THR CB C -23.837 -14.856 0.044 1.00 . A A . 108 THR CB 1 1
8 14261 1 1 109 THR CG2 C -24.236 -15.020 -1.420 1.00 . A A . 108 THR CG2 1 1
8 14262 1 1 109 THR H H -22.489 -16.274 2.447 1.00 . A A . 108 THR H 1 1
8 14263 1 1 109 THR HA H -24.588 -16.841 0.628 1.00 . A A . 108 THR HA 1 1
8 14264 1 1 109 THR HB H -22.891 -14.340 0.103 1.00 . A A . 108 THR HB 1 1
8 14265 1 1 109 THR HG1 H -25.187 -14.610 1.447 1.00 . A A . 108 THR HG1 1 1
8 14266 1 1 109 THR HG21 H -25.188 -15.526 -1.483 1.00 . A A . 108 THR HG21 1 1
8 14267 1 1 109 THR HG22 H -23.485 -15.599 -1.935 1.00 . A A . 108 THR HG22 1 1
8 14268 1 1 109 THR HG23 H -24.317 -14.046 -1.881 1.00 . A A . 108 THR HG23 1 1
8 14269 1 1 109 THR N N -23.411 -16.103 2.159 1.00 . A A . 108 THR N 1 1
8 14270 1 1 109 THR O O -22.576 -17.790 -0.747 1.00 . A A . 108 THR O 1 1
8 14271 1 1 109 THR OG1 O -24.843 -14.074 0.715 1.00 . A A . 108 THR OG1 1 1
8 14272 1 1 110 VAL C C -20.087 -18.398 1.820 1.00 . A A . 109 VAL C 1 1
8 14273 1 1 110 VAL CA C -20.134 -17.457 0.623 1.00 . A A . 109 VAL CA 1 1
8 14274 1 1 110 VAL CB C -18.888 -16.526 0.653 1.00 . A A . 109 VAL CB 1 1
8 14275 1 1 110 VAL CG1 C -17.612 -17.280 0.290 1.00 . A A . 109 VAL CG1 1 1
8 14276 1 1 110 VAL CG2 C -19.086 -15.327 -0.255 1.00 . A A . 109 VAL CG2 1 1
8 14277 1 1 110 VAL H H -21.301 -15.942 1.422 1.00 . A A . 109 VAL H 1 1
8 14278 1 1 110 VAL HA H -20.185 -18.015 -0.301 1.00 . A A . 109 VAL HA 1 1
8 14279 1 1 110 VAL HB H -18.774 -16.170 1.666 1.00 . A A . 109 VAL HB 1 1
8 14280 1 1 110 VAL HG11 H -17.453 -18.081 0.997 1.00 . A A . 109 VAL HG11 1 1
8 14281 1 1 110 VAL HG12 H -16.772 -16.603 0.319 1.00 . A A . 109 VAL HG12 1 1
8 14282 1 1 110 VAL HG13 H -17.704 -17.690 -0.704 1.00 . A A . 109 VAL HG13 1 1
8 14283 1 1 110 VAL HG21 H -19.950 -14.773 0.084 1.00 . A A . 109 VAL HG21 1 1
8 14284 1 1 110 VAL HG22 H -19.255 -15.674 -1.263 1.00 . A A . 109 VAL HG22 1 1
8 14285 1 1 110 VAL HG23 H -18.207 -14.701 -0.226 1.00 . A A . 109 VAL HG23 1 1
8 14286 1 1 110 VAL N N -21.349 -16.707 0.811 1.00 . A A . 109 VAL N 1 1
8 14287 1 1 110 VAL O O -20.625 -18.046 2.893 1.00 . A A . 109 VAL O 1 1
8 14288 1 1 111 LYS C C -18.372 -20.255 3.751 1.00 . A A . 110 LYS C 1 1
8 14289 1 1 111 LYS CA C -19.515 -20.514 2.751 1.00 . A A . 110 LYS CA 1 1
8 14290 1 1 111 LYS CB C -19.513 -21.948 2.174 1.00 . A A . 110 LYS CB 1 1
8 14291 1 1 111 LYS CD C -19.918 -24.403 2.434 1.00 . A A . 110 LYS CD 1 1
8 14292 1 1 111 LYS CE C -20.160 -25.574 3.379 1.00 . A A . 110 LYS CE 1 1
8 14293 1 1 111 LYS CG C -19.721 -23.079 3.173 1.00 . A A . 110 LYS CG 1 1
8 14294 1 1 111 LYS H H -19.017 -19.778 0.853 1.00 . A A . 110 LYS H 1 1
8 14295 1 1 111 LYS HA H -20.448 -20.348 3.266 1.00 . A A . 110 LYS HA 1 1
8 14296 1 1 111 LYS HB2 H -20.295 -22.019 1.434 1.00 . A A . 110 LYS HB2 1 1
8 14297 1 1 111 LYS HB3 H -18.566 -22.111 1.679 1.00 . A A . 110 LYS HB3 1 1
8 14298 1 1 111 LYS HD2 H -20.776 -24.311 1.785 1.00 . A A . 110 LYS HD2 1 1
8 14299 1 1 111 LYS HD3 H -19.041 -24.604 1.838 1.00 . A A . 110 LYS HD3 1 1
8 14300 1 1 111 LYS HE2 H -20.989 -25.329 4.025 1.00 . A A . 110 LYS HE2 1 1
8 14301 1 1 111 LYS HE3 H -20.409 -26.447 2.794 1.00 . A A . 110 LYS HE3 1 1
8 14302 1 1 111 LYS HG2 H -18.854 -23.151 3.813 1.00 . A A . 110 LYS HG2 1 1
8 14303 1 1 111 LYS HG3 H -20.599 -22.874 3.765 1.00 . A A . 110 LYS HG3 1 1
8 14304 1 1 111 LYS HZ1 H -18.146 -26.093 3.644 1.00 . A A . 110 LYS HZ1 1 1
8 14305 1 1 111 LYS HZ2 H -19.179 -26.689 4.838 1.00 . A A . 110 LYS HZ2 1 1
8 14306 1 1 111 LYS HZ3 H -18.731 -25.067 4.824 1.00 . A A . 110 LYS HZ3 1 1
8 14307 1 1 111 LYS N N -19.497 -19.551 1.681 1.00 . A A . 110 LYS N 1 1
8 14308 1 1 111 LYS NZ N -18.987 -25.877 4.218 1.00 . A A . 110 LYS NZ 1 1
8 14309 1 1 111 LYS O O -17.257 -20.776 3.610 1.00 . A A . 110 LYS O 1 1
8 14310 1 1 112 PHE C C -17.721 -20.048 6.858 1.00 . A A . 111 PHE C 1 1
8 14311 1 1 112 PHE CA C -17.688 -19.028 5.752 1.00 . A A . 111 PHE CA 1 1
8 14312 1 1 112 PHE CB C -17.934 -17.629 6.318 1.00 . A A . 111 PHE CB 1 1
8 14313 1 1 112 PHE CD1 C -16.302 -16.074 5.257 1.00 . A A . 111 PHE CD1 1 1
8 14314 1 1 112 PHE CD2 C -18.582 -15.924 4.607 1.00 . A A . 111 PHE CD2 1 1
8 14315 1 1 112 PHE CE1 C -15.986 -15.052 4.396 1.00 . A A . 111 PHE CE1 1 1
8 14316 1 1 112 PHE CE2 C -18.268 -14.899 3.743 1.00 . A A . 111 PHE CE2 1 1
8 14317 1 1 112 PHE CG C -17.603 -16.522 5.374 1.00 . A A . 111 PHE CG 1 1
8 14318 1 1 112 PHE CZ C -16.971 -14.464 3.637 1.00 . A A . 111 PHE CZ 1 1
8 14319 1 1 112 PHE H H -19.516 -18.929 4.673 1.00 . A A . 111 PHE H 1 1
8 14320 1 1 112 PHE HA H -16.704 -19.052 5.307 1.00 . A A . 111 PHE HA 1 1
8 14321 1 1 112 PHE HB2 H -18.976 -17.533 6.581 1.00 . A A . 111 PHE HB2 1 1
8 14322 1 1 112 PHE HB3 H -17.333 -17.503 7.207 1.00 . A A . 111 PHE HB3 1 1
8 14323 1 1 112 PHE HD1 H -15.529 -16.536 5.852 1.00 . A A . 111 PHE HD1 1 1
8 14324 1 1 112 PHE HD2 H -19.602 -16.266 4.689 1.00 . A A . 111 PHE HD2 1 1
8 14325 1 1 112 PHE HE1 H -14.965 -14.717 4.316 1.00 . A A . 111 PHE HE1 1 1
8 14326 1 1 112 PHE HE2 H -19.044 -14.438 3.149 1.00 . A A . 111 PHE HE2 1 1
8 14327 1 1 112 PHE HZ H -16.729 -13.658 2.962 1.00 . A A . 111 PHE HZ 1 1
8 14328 1 1 112 PHE N N -18.641 -19.369 4.703 1.00 . A A . 111 PHE N 1 1
8 14329 1 1 112 PHE O O -18.746 -20.228 7.542 1.00 . A A . 111 PHE O 1 1
8 14330 1 1 113 ASN C C -15.047 -21.833 8.456 1.00 . A A . 112 ASN C 1 1
8 14331 1 1 113 ASN CA C -16.473 -21.752 7.999 1.00 . A A . 112 ASN CA 1 1
8 14332 1 1 113 ASN CB C -17.017 -23.109 7.482 1.00 . A A . 112 ASN CB 1 1
8 14333 1 1 113 ASN CG C -16.549 -23.551 6.084 1.00 . A A . 112 ASN CG 1 1
8 14334 1 1 113 ASN H H -15.826 -20.495 6.499 1.00 . A A . 112 ASN H 1 1
8 14335 1 1 113 ASN HA H -17.056 -21.453 8.857 1.00 . A A . 112 ASN HA 1 1
8 14336 1 1 113 ASN HB2 H -16.709 -23.879 8.171 1.00 . A A . 112 ASN HB2 1 1
8 14337 1 1 113 ASN HB3 H -18.096 -23.060 7.484 1.00 . A A . 112 ASN HB3 1 1
8 14338 1 1 113 ASN HD21 H -14.767 -22.756 6.329 1.00 . A A . 112 ASN HD21 1 1
8 14339 1 1 113 ASN HD22 H -15.041 -23.528 4.807 1.00 . A A . 112 ASN HD22 1 1
8 14340 1 1 113 ASN N N -16.621 -20.705 7.033 1.00 . A A . 112 ASN N 1 1
8 14341 1 1 113 ASN ND2 N -15.341 -23.255 5.698 1.00 . A A . 112 ASN ND2 1 1
8 14342 1 1 113 ASN O O -14.797 -21.715 9.659 1.00 . A A . 112 ASN O 1 1
8 14343 1 1 113 ASN OXT O -14.156 -21.883 7.593 1.00 . A A . 112 ASN OXT 1 1
8 14344 1 1 113 ASN OD1 O -17.300 -24.190 5.372 1.00 . A A . 112 ASN OD1 1 1
9 14345 1 1 2 SER C C 40.314 11.466 30.030 1.00 . A A . 1 SER C 1 1
9 14346 1 1 2 SER CA C 41.772 11.759 29.736 1.00 . A A . 1 SER CA 1 1
9 14347 1 1 2 SER CB C 41.907 12.908 28.719 1.00 . A A . 1 SER CB 1 1
9 14348 1 1 2 SER H H 41.731 9.906 28.832 1.00 . A A . 1 SER H 1 1
9 14349 1 1 2 SER HA H 42.289 12.020 30.648 1.00 . A A . 1 SER HA 1 1
9 14350 1 1 2 SER HB2 H 42.942 13.016 28.431 1.00 . A A . 1 SER HB2 1 1
9 14351 1 1 2 SER HB3 H 41.318 12.651 27.853 1.00 . A A . 1 SER HB3 1 1
9 14352 1 1 2 SER HG H 42.224 14.699 29.369 1.00 . A A . 1 SER HG 1 1
9 14353 1 1 2 SER N N 42.354 10.577 29.187 1.00 . A A . 1 SER N 1 1
9 14354 1 1 2 SER O O 39.851 10.361 29.790 1.00 . A A . 1 SER O 1 1
9 14355 1 1 2 SER OG O 41.444 14.142 29.241 1.00 . A A . 1 SER OG 1 1
9 14356 1 1 3 ALA C C 37.382 12.681 29.648 1.00 . A A . 2 ALA C 1 1
9 14357 1 1 3 ALA CA C 38.219 12.245 30.831 1.00 . A A . 2 ALA CA 1 1
9 14358 1 1 3 ALA CB C 37.828 13.016 32.073 1.00 . A A . 2 ALA CB 1 1
9 14359 1 1 3 ALA H H 40.047 13.287 30.706 1.00 . A A . 2 ALA H 1 1
9 14360 1 1 3 ALA HA H 38.054 11.194 31.013 1.00 . A A . 2 ALA HA 1 1
9 14361 1 1 3 ALA HB1 H 38.453 12.712 32.899 1.00 . A A . 2 ALA HB1 1 1
9 14362 1 1 3 ALA HB2 H 36.797 12.802 32.305 1.00 . A A . 2 ALA HB2 1 1
9 14363 1 1 3 ALA HB3 H 37.940 14.075 31.902 1.00 . A A . 2 ALA HB3 1 1
9 14364 1 1 3 ALA N N 39.607 12.425 30.542 1.00 . A A . 2 ALA N 1 1
9 14365 1 1 3 ALA O O 36.706 11.866 29.002 1.00 . A A . 2 ALA O 1 1
9 14366 1 1 4 ASP C C 37.109 14.188 26.923 1.00 . A A . 3 ASP C 1 1
9 14367 1 1 4 ASP CA C 36.691 14.588 28.309 1.00 . A A . 3 ASP CA 1 1
9 14368 1 1 4 ASP CB C 36.770 16.106 28.443 1.00 . A A . 3 ASP CB 1 1
9 14369 1 1 4 ASP CG C 36.108 16.644 29.682 1.00 . A A . 3 ASP CG 1 1
9 14370 1 1 4 ASP H H 38.145 14.502 29.815 1.00 . A A . 3 ASP H 1 1
9 14371 1 1 4 ASP HA H 35.664 14.298 28.461 1.00 . A A . 3 ASP HA 1 1
9 14372 1 1 4 ASP HB2 H 37.807 16.400 28.478 1.00 . A A . 3 ASP HB2 1 1
9 14373 1 1 4 ASP HB3 H 36.307 16.553 27.578 1.00 . A A . 3 ASP HB3 1 1
9 14374 1 1 4 ASP N N 37.492 13.950 29.333 1.00 . A A . 3 ASP N 1 1
9 14375 1 1 4 ASP O O 36.256 13.956 26.061 1.00 . A A . 3 ASP O 1 1
9 14376 1 1 4 ASP OD1 O 36.652 16.473 30.791 1.00 . A A . 3 ASP OD1 1 1
9 14377 1 1 4 ASP OD2 O 35.035 17.260 29.580 1.00 . A A . 3 ASP OD2 1 1
9 14378 1 1 5 GLU C C 38.490 12.433 24.903 1.00 . A A . 4 GLU C 1 1
9 14379 1 1 5 GLU CA C 38.975 13.786 25.398 1.00 . A A . 4 GLU CA 1 1
9 14380 1 1 5 GLU CB C 40.495 13.813 25.451 1.00 . A A . 4 GLU CB 1 1
9 14381 1 1 5 GLU CD C 42.657 13.854 24.211 1.00 . A A . 4 GLU CD 1 1
9 14382 1 1 5 GLU CG C 41.168 13.749 24.096 1.00 . A A . 4 GLU CG 1 1
9 14383 1 1 5 GLU H H 39.021 14.304 27.452 1.00 . A A . 4 GLU H 1 1
9 14384 1 1 5 GLU HA H 38.639 14.545 24.706 1.00 . A A . 4 GLU HA 1 1
9 14385 1 1 5 GLU HB2 H 40.836 14.700 25.961 1.00 . A A . 4 GLU HB2 1 1
9 14386 1 1 5 GLU HB3 H 40.814 12.946 26.009 1.00 . A A . 4 GLU HB3 1 1
9 14387 1 1 5 GLU HG2 H 40.919 12.810 23.624 1.00 . A A . 4 GLU HG2 1 1
9 14388 1 1 5 GLU HG3 H 40.807 14.565 23.488 1.00 . A A . 4 GLU HG3 1 1
9 14389 1 1 5 GLU N N 38.413 14.104 26.709 1.00 . A A . 4 GLU N 1 1
9 14390 1 1 5 GLU O O 38.048 12.312 23.771 1.00 . A A . 4 GLU O 1 1
9 14391 1 1 5 GLU OE1 O 43.167 14.949 24.490 1.00 . A A . 4 GLU OE1 1 1
9 14392 1 1 5 GLU OE2 O 43.362 12.849 24.010 1.00 . A A . 4 GLU OE2 1 1
9 14393 1 1 6 GLU C C 36.625 10.077 25.058 1.00 . A A . 5 GLU C 1 1
9 14394 1 1 6 GLU CA C 38.099 10.083 25.400 1.00 . A A . 5 GLU CA 1 1
9 14395 1 1 6 GLU CB C 38.331 9.080 26.526 1.00 . A A . 5 GLU CB 1 1
9 14396 1 1 6 GLU CD C 40.803 8.834 26.041 1.00 . A A . 5 GLU CD 1 1
9 14397 1 1 6 GLU CG C 39.738 9.035 27.076 1.00 . A A . 5 GLU CG 1 1
9 14398 1 1 6 GLU H H 38.834 11.603 26.688 1.00 . A A . 5 GLU H 1 1
9 14399 1 1 6 GLU HA H 38.676 9.787 24.536 1.00 . A A . 5 GLU HA 1 1
9 14400 1 1 6 GLU HB2 H 37.666 9.323 27.340 1.00 . A A . 5 GLU HB2 1 1
9 14401 1 1 6 GLU HB3 H 38.078 8.095 26.160 1.00 . A A . 5 GLU HB3 1 1
9 14402 1 1 6 GLU HG2 H 39.941 9.964 27.587 1.00 . A A . 5 GLU HG2 1 1
9 14403 1 1 6 GLU HG3 H 39.790 8.226 27.789 1.00 . A A . 5 GLU HG3 1 1
9 14404 1 1 6 GLU N N 38.521 11.430 25.778 1.00 . A A . 5 GLU N 1 1
9 14405 1 1 6 GLU O O 36.205 9.449 24.098 1.00 . A A . 5 GLU O 1 1
9 14406 1 1 6 GLU OE1 O 40.669 7.941 25.182 1.00 . A A . 5 GLU OE1 1 1
9 14407 1 1 6 GLU OE2 O 41.812 9.552 26.085 1.00 . A A . 5 GLU OE2 1 1
9 14408 1 1 7 LEU C C 34.054 11.513 24.338 1.00 . A A . 6 LEU C 1 1
9 14409 1 1 7 LEU CA C 34.423 10.885 25.680 1.00 . A A . 6 LEU CA 1 1
9 14410 1 1 7 LEU CB C 33.800 11.674 26.843 1.00 . A A . 6 LEU CB 1 1
9 14411 1 1 7 LEU CD1 C 31.601 10.436 26.937 1.00 . A A . 6 LEU CD1 1 1
9 14412 1 1 7 LEU CD2 C 31.818 12.694 27.990 1.00 . A A . 6 LEU CD2 1 1
9 14413 1 1 7 LEU CG C 32.270 11.804 26.845 1.00 . A A . 6 LEU CG 1 1
9 14414 1 1 7 LEU H H 36.283 11.335 26.553 1.00 . A A . 6 LEU H 1 1
9 14415 1 1 7 LEU HA H 34.045 9.874 25.708 1.00 . A A . 6 LEU HA 1 1
9 14416 1 1 7 LEU HB2 H 34.098 11.199 27.766 1.00 . A A . 6 LEU HB2 1 1
9 14417 1 1 7 LEU HB3 H 34.221 12.668 26.829 1.00 . A A . 6 LEU HB3 1 1
9 14418 1 1 7 LEU HD11 H 31.877 9.842 26.078 1.00 . A A . 6 LEU HD11 1 1
9 14419 1 1 7 LEU HD12 H 30.529 10.560 26.962 1.00 . A A . 6 LEU HD12 1 1
9 14420 1 1 7 LEU HD13 H 31.921 9.936 27.839 1.00 . A A . 6 LEU HD13 1 1
9 14421 1 1 7 LEU HD21 H 32.136 12.267 28.929 1.00 . A A . 6 LEU HD21 1 1
9 14422 1 1 7 LEU HD22 H 30.741 12.778 27.981 1.00 . A A . 6 LEU HD22 1 1
9 14423 1 1 7 LEU HD23 H 32.257 13.674 27.883 1.00 . A A . 6 LEU HD23 1 1
9 14424 1 1 7 LEU HG H 31.957 12.263 25.918 1.00 . A A . 6 LEU HG 1 1
9 14425 1 1 7 LEU N N 35.857 10.815 25.841 1.00 . A A . 6 LEU N 1 1
9 14426 1 1 7 LEU O O 33.199 10.989 23.609 1.00 . A A . 6 LEU O 1 1
9 14427 1 1 8 GLU C C 34.962 12.503 21.561 1.00 . A A . 7 GLU C 1 1
9 14428 1 1 8 GLU CA C 34.399 13.256 22.742 1.00 . A A . 7 GLU CA 1 1
9 14429 1 1 8 GLU CB C 34.721 14.756 22.736 1.00 . A A . 7 GLU CB 1 1
9 14430 1 1 8 GLU CD C 36.927 15.319 21.704 1.00 . A A . 7 GLU CD 1 1
9 14431 1 1 8 GLU CG C 36.160 15.169 22.981 1.00 . A A . 7 GLU CG 1 1
9 14432 1 1 8 GLU H H 35.401 12.981 24.577 1.00 . A A . 7 GLU H 1 1
9 14433 1 1 8 GLU HA H 33.327 13.141 22.667 1.00 . A A . 7 GLU HA 1 1
9 14434 1 1 8 GLU HB2 H 34.521 15.067 21.722 1.00 . A A . 7 GLU HB2 1 1
9 14435 1 1 8 GLU HB3 H 34.069 15.281 23.416 1.00 . A A . 7 GLU HB3 1 1
9 14436 1 1 8 GLU HG2 H 36.170 16.114 23.505 1.00 . A A . 7 GLU HG2 1 1
9 14437 1 1 8 GLU HG3 H 36.637 14.412 23.586 1.00 . A A . 7 GLU HG3 1 1
9 14438 1 1 8 GLU N N 34.710 12.609 23.987 1.00 . A A . 7 GLU N 1 1
9 14439 1 1 8 GLU O O 34.337 12.459 20.513 1.00 . A A . 7 GLU O 1 1
9 14440 1 1 8 GLU OE1 O 36.526 16.166 20.863 1.00 . A A . 7 GLU OE1 1 1
9 14441 1 1 8 GLU OE2 O 37.950 14.659 21.519 1.00 . A A . 7 GLU OE2 1 1
9 14442 1 1 9 ALA C C 35.750 9.885 20.417 1.00 . A A . 8 ALA C 1 1
9 14443 1 1 9 ALA CA C 36.711 11.011 20.730 1.00 . A A . 8 ALA CA 1 1
9 14444 1 1 9 ALA CB C 38.034 10.430 21.213 1.00 . A A . 8 ALA CB 1 1
9 14445 1 1 9 ALA H H 36.607 12.028 22.589 1.00 . A A . 8 ALA H 1 1
9 14446 1 1 9 ALA HA H 36.883 11.597 19.839 1.00 . A A . 8 ALA HA 1 1
9 14447 1 1 9 ALA HB1 H 37.858 9.818 22.086 1.00 . A A . 8 ALA HB1 1 1
9 14448 1 1 9 ALA HB2 H 38.708 11.231 21.476 1.00 . A A . 8 ALA HB2 1 1
9 14449 1 1 9 ALA HB3 H 38.471 9.827 20.432 1.00 . A A . 8 ALA HB3 1 1
9 14450 1 1 9 ALA N N 36.119 11.877 21.748 1.00 . A A . 8 ALA N 1 1
9 14451 1 1 9 ALA O O 35.479 9.578 19.252 1.00 . A A . 8 ALA O 1 1
9 14452 1 1 10 LEU C C 33.006 8.726 20.618 1.00 . A A . 9 LEU C 1 1
9 14453 1 1 10 LEU CA C 34.230 8.243 21.376 1.00 . A A . 9 LEU CA 1 1
9 14454 1 1 10 LEU CB C 33.807 7.771 22.763 1.00 . A A . 9 LEU CB 1 1
9 14455 1 1 10 LEU CD1 C 33.336 5.365 22.246 1.00 . A A . 9 LEU CD1 1 1
9 14456 1 1 10 LEU CD2 C 32.223 6.472 24.188 1.00 . A A . 9 LEU CD2 1 1
9 14457 1 1 10 LEU CG C 32.767 6.658 22.793 1.00 . A A . 9 LEU CG 1 1
9 14458 1 1 10 LEU H H 35.502 9.583 22.373 1.00 . A A . 9 LEU H 1 1
9 14459 1 1 10 LEU HA H 34.675 7.415 20.846 1.00 . A A . 9 LEU HA 1 1
9 14460 1 1 10 LEU HB2 H 34.688 7.428 23.284 1.00 . A A . 9 LEU HB2 1 1
9 14461 1 1 10 LEU HB3 H 33.405 8.621 23.294 1.00 . A A . 9 LEU HB3 1 1
9 14462 1 1 10 LEU HD11 H 32.583 4.594 22.305 1.00 . A A . 9 LEU HD11 1 1
9 14463 1 1 10 LEU HD12 H 34.199 5.074 22.826 1.00 . A A . 9 LEU HD12 1 1
9 14464 1 1 10 LEU HD13 H 33.625 5.504 21.214 1.00 . A A . 9 LEU HD13 1 1
9 14465 1 1 10 LEU HD21 H 33.030 6.205 24.854 1.00 . A A . 9 LEU HD21 1 1
9 14466 1 1 10 LEU HD22 H 31.486 5.686 24.171 1.00 . A A . 9 LEU HD22 1 1
9 14467 1 1 10 LEU HD23 H 31.765 7.396 24.508 1.00 . A A . 9 LEU HD23 1 1
9 14468 1 1 10 LEU HG H 31.950 6.944 22.147 1.00 . A A . 9 LEU HG 1 1
9 14469 1 1 10 LEU N N 35.207 9.300 21.476 1.00 . A A . 9 LEU N 1 1
9 14470 1 1 10 LEU O O 32.500 8.027 19.743 1.00 . A A . 9 LEU O 1 1
9 14471 1 1 11 ARG C C 31.676 10.744 18.809 1.00 . A A . 10 ARG C 1 1
9 14472 1 1 11 ARG CA C 31.390 10.488 20.285 1.00 . A A . 10 ARG CA 1 1
9 14473 1 1 11 ARG CB C 30.893 11.769 20.957 1.00 . A A . 10 ARG CB 1 1
9 14474 1 1 11 ARG CD C 29.151 13.598 20.898 1.00 . A A . 10 ARG CD 1 1
9 14475 1 1 11 ARG CG C 29.649 12.315 20.283 1.00 . A A . 10 ARG CG 1 1
9 14476 1 1 11 ARG CZ C 27.399 15.281 20.324 1.00 . A A . 10 ARG CZ 1 1
9 14477 1 1 11 ARG H H 32.987 10.418 21.672 1.00 . A A . 10 ARG H 1 1
9 14478 1 1 11 ARG HA H 30.609 9.744 20.339 1.00 . A A . 10 ARG HA 1 1
9 14479 1 1 11 ARG HB2 H 30.667 11.562 21.994 1.00 . A A . 10 ARG HB2 1 1
9 14480 1 1 11 ARG HB3 H 31.666 12.521 20.904 1.00 . A A . 10 ARG HB3 1 1
9 14481 1 1 11 ARG HD2 H 28.885 13.417 21.929 1.00 . A A . 10 ARG HD2 1 1
9 14482 1 1 11 ARG HD3 H 29.927 14.348 20.843 1.00 . A A . 10 ARG HD3 1 1
9 14483 1 1 11 ARG HE H 27.623 13.437 19.513 1.00 . A A . 10 ARG HE 1 1
9 14484 1 1 11 ARG HG2 H 29.875 12.505 19.243 1.00 . A A . 10 ARG HG2 1 1
9 14485 1 1 11 ARG HG3 H 28.871 11.570 20.346 1.00 . A A . 10 ARG HG3 1 1
9 14486 1 1 11 ARG HH11 H 28.639 15.924 21.830 1.00 . A A . 10 ARG HH11 1 1
9 14487 1 1 11 ARG HH12 H 27.456 17.056 21.379 1.00 . A A . 10 ARG HH12 1 1
9 14488 1 1 11 ARG HH21 H 25.972 14.967 18.892 1.00 . A A . 10 ARG HH21 1 1
9 14489 1 1 11 ARG HH22 H 25.888 16.485 19.643 1.00 . A A . 10 ARG HH22 1 1
9 14490 1 1 11 ARG N N 32.542 9.923 20.949 1.00 . A A . 10 ARG N 1 1
9 14491 1 1 11 ARG NE N 27.974 14.083 20.171 1.00 . A A . 10 ARG NE 1 1
9 14492 1 1 11 ARG NH1 N 27.858 16.147 21.237 1.00 . A A . 10 ARG NH1 1 1
9 14493 1 1 11 ARG NH2 N 26.352 15.598 19.574 1.00 . A A . 10 ARG NH2 1 1
9 14494 1 1 11 ARG O O 30.859 10.411 17.965 1.00 . A A . 10 ARG O 1 1
9 14495 1 1 12 ARG C C 33.252 10.287 16.338 1.00 . A A . 11 ARG C 1 1
9 14496 1 1 12 ARG CA C 33.259 11.583 17.120 1.00 . A A . 11 ARG CA 1 1
9 14497 1 1 12 ARG CB C 34.681 12.155 17.050 1.00 . A A . 11 ARG CB 1 1
9 14498 1 1 12 ARG CD C 36.407 13.794 17.686 1.00 . A A . 11 ARG CD 1 1
9 14499 1 1 12 ARG CG C 34.923 13.493 17.729 1.00 . A A . 11 ARG CG 1 1
9 14500 1 1 12 ARG CZ C 37.817 15.815 17.956 1.00 . A A . 11 ARG CZ 1 1
9 14501 1 1 12 ARG H H 33.445 11.569 19.249 1.00 . A A . 11 ARG H 1 1
9 14502 1 1 12 ARG HA H 32.563 12.273 16.668 1.00 . A A . 11 ARG HA 1 1
9 14503 1 1 12 ARG HB2 H 35.354 11.439 17.499 1.00 . A A . 11 ARG HB2 1 1
9 14504 1 1 12 ARG HB3 H 34.945 12.253 16.007 1.00 . A A . 11 ARG HB3 1 1
9 14505 1 1 12 ARG HD2 H 36.890 13.000 18.235 1.00 . A A . 11 ARG HD2 1 1
9 14506 1 1 12 ARG HD3 H 36.740 13.807 16.660 1.00 . A A . 11 ARG HD3 1 1
9 14507 1 1 12 ARG HE H 36.348 15.244 19.201 1.00 . A A . 11 ARG HE 1 1
9 14508 1 1 12 ARG HG2 H 34.381 14.268 17.204 1.00 . A A . 11 ARG HG2 1 1
9 14509 1 1 12 ARG HG3 H 34.598 13.440 18.757 1.00 . A A . 11 ARG HG3 1 1
9 14510 1 1 12 ARG HH11 H 38.180 14.857 16.166 1.00 . A A . 11 ARG HH11 1 1
9 14511 1 1 12 ARG HH12 H 39.182 16.196 16.491 1.00 . A A . 11 ARG HH12 1 1
9 14512 1 1 12 ARG HH21 H 37.729 16.946 19.606 1.00 . A A . 11 ARG HH21 1 1
9 14513 1 1 12 ARG HH22 H 38.955 17.435 18.489 1.00 . A A . 11 ARG HH22 1 1
9 14514 1 1 12 ARG N N 32.845 11.315 18.510 1.00 . A A . 11 ARG N 1 1
9 14515 1 1 12 ARG NE N 36.807 15.029 18.352 1.00 . A A . 11 ARG NE 1 1
9 14516 1 1 12 ARG NH1 N 38.432 15.602 16.792 1.00 . A A . 11 ARG NH1 1 1
9 14517 1 1 12 ARG NH2 N 38.204 16.812 18.729 1.00 . A A . 11 ARG NH2 1 1
9 14518 1 1 12 ARG O O 32.698 10.210 15.250 1.00 . A A . 11 ARG O 1 1
9 14519 1 1 13 GLN C C 32.579 7.316 16.175 1.00 . A A . 12 GLN C 1 1
9 14520 1 1 13 GLN CA C 33.962 7.967 16.337 1.00 . A A . 12 GLN CA 1 1
9 14521 1 1 13 GLN CB C 34.919 7.123 17.171 1.00 . A A . 12 GLN CB 1 1
9 14522 1 1 13 GLN CD C 36.342 5.098 17.390 1.00 . A A . 12 GLN CD 1 1
9 14523 1 1 13 GLN CG C 35.207 5.744 16.637 1.00 . A A . 12 GLN CG 1 1
9 14524 1 1 13 GLN H H 34.257 9.432 17.814 1.00 . A A . 12 GLN H 1 1
9 14525 1 1 13 GLN HA H 34.386 8.101 15.351 1.00 . A A . 12 GLN HA 1 1
9 14526 1 1 13 GLN HB2 H 35.860 7.647 17.251 1.00 . A A . 12 GLN HB2 1 1
9 14527 1 1 13 GLN HB3 H 34.503 7.018 18.162 1.00 . A A . 12 GLN HB3 1 1
9 14528 1 1 13 GLN HE21 H 37.622 5.814 16.084 1.00 . A A . 12 GLN HE21 1 1
9 14529 1 1 13 GLN HE22 H 38.311 4.875 17.344 1.00 . A A . 12 GLN HE22 1 1
9 14530 1 1 13 GLN HG2 H 34.323 5.132 16.741 1.00 . A A . 12 GLN HG2 1 1
9 14531 1 1 13 GLN HG3 H 35.480 5.818 15.595 1.00 . A A . 12 GLN HG3 1 1
9 14532 1 1 13 GLN N N 33.850 9.275 16.931 1.00 . A A . 12 GLN N 1 1
9 14533 1 1 13 GLN NE2 N 37.534 5.278 16.900 1.00 . A A . 12 GLN NE2 1 1
9 14534 1 1 13 GLN O O 32.283 6.727 15.144 1.00 . A A . 12 GLN O 1 1
9 14535 1 1 13 GLN OE1 O 36.142 4.434 18.410 1.00 . A A . 12 GLN OE1 1 1
9 14536 1 1 14 ARG C C 29.565 7.706 16.017 1.00 . A A . 13 ARG C 1 1
9 14537 1 1 14 ARG CA C 30.356 6.951 17.082 1.00 . A A . 13 ARG CA 1 1
9 14538 1 1 14 ARG CB C 29.629 6.981 18.435 1.00 . A A . 13 ARG CB 1 1
9 14539 1 1 14 ARG CD C 30.923 4.984 19.476 1.00 . A A . 13 ARG CD 1 1
9 14540 1 1 14 ARG CG C 29.562 5.640 19.208 1.00 . A A . 13 ARG CG 1 1
9 14541 1 1 14 ARG CZ C 32.658 3.624 18.273 1.00 . A A . 13 ARG CZ 1 1
9 14542 1 1 14 ARG H H 32.030 7.854 18.027 1.00 . A A . 13 ARG H 1 1
9 14543 1 1 14 ARG HA H 30.430 5.927 16.750 1.00 . A A . 13 ARG HA 1 1
9 14544 1 1 14 ARG HB2 H 30.124 7.699 19.071 1.00 . A A . 13 ARG HB2 1 1
9 14545 1 1 14 ARG HB3 H 28.618 7.319 18.262 1.00 . A A . 13 ARG HB3 1 1
9 14546 1 1 14 ARG HD2 H 31.605 5.749 19.812 1.00 . A A . 13 ARG HD2 1 1
9 14547 1 1 14 ARG HD3 H 30.798 4.252 20.260 1.00 . A A . 13 ARG HD3 1 1
9 14548 1 1 14 ARG HE H 30.986 4.419 17.458 1.00 . A A . 13 ARG HE 1 1
9 14549 1 1 14 ARG HG2 H 29.091 5.821 20.163 1.00 . A A . 13 ARG HG2 1 1
9 14550 1 1 14 ARG HG3 H 28.947 4.954 18.644 1.00 . A A . 13 ARG HG3 1 1
9 14551 1 1 14 ARG HH11 H 33.014 3.686 20.304 1.00 . A A . 13 ARG HH11 1 1
9 14552 1 1 14 ARG HH12 H 34.191 2.863 19.379 1.00 . A A . 13 ARG HH12 1 1
9 14553 1 1 14 ARG HH21 H 32.624 3.196 16.260 1.00 . A A . 13 ARG HH21 1 1
9 14554 1 1 14 ARG HH22 H 33.958 2.579 17.126 1.00 . A A . 13 ARG HH22 1 1
9 14555 1 1 14 ARG N N 31.729 7.443 17.184 1.00 . A A . 13 ARG N 1 1
9 14556 1 1 14 ARG NE N 31.503 4.325 18.286 1.00 . A A . 13 ARG NE 1 1
9 14557 1 1 14 ARG NH1 N 33.329 3.381 19.404 1.00 . A A . 13 ARG NH1 1 1
9 14558 1 1 14 ARG NH2 N 33.104 3.108 17.135 1.00 . A A . 13 ARG NH2 1 1
9 14559 1 1 14 ARG O O 28.792 7.106 15.280 1.00 . A A . 13 ARG O 1 1
9 14560 1 1 15 LEU C C 29.650 9.459 13.511 1.00 . A A . 14 LEU C 1 1
9 14561 1 1 15 LEU CA C 29.123 9.810 14.898 1.00 . A A . 14 LEU CA 1 1
9 14562 1 1 15 LEU CB C 29.300 11.307 15.192 1.00 . A A . 14 LEU CB 1 1
9 14563 1 1 15 LEU CD1 C 27.093 12.034 14.223 1.00 . A A . 14 LEU CD1 1 1
9 14564 1 1 15 LEU CD2 C 28.902 13.713 14.613 1.00 . A A . 14 LEU CD2 1 1
9 14565 1 1 15 LEU CG C 28.597 12.277 14.232 1.00 . A A . 14 LEU CG 1 1
9 14566 1 1 15 LEU H H 30.417 9.454 16.521 1.00 . A A . 14 LEU H 1 1
9 14567 1 1 15 LEU HA H 28.073 9.560 14.937 1.00 . A A . 14 LEU HA 1 1
9 14568 1 1 15 LEU HB2 H 28.932 11.494 16.190 1.00 . A A . 14 LEU HB2 1 1
9 14569 1 1 15 LEU HB3 H 30.357 11.528 15.177 1.00 . A A . 14 LEU HB3 1 1
9 14570 1 1 15 LEU HD11 H 26.906 11.024 13.891 1.00 . A A . 14 LEU HD11 1 1
9 14571 1 1 15 LEU HD12 H 26.620 12.732 13.548 1.00 . A A . 14 LEU HD12 1 1
9 14572 1 1 15 LEU HD13 H 26.698 12.167 15.219 1.00 . A A . 14 LEU HD13 1 1
9 14573 1 1 15 LEU HD21 H 28.550 13.902 15.617 1.00 . A A . 14 LEU HD21 1 1
9 14574 1 1 15 LEU HD22 H 28.401 14.381 13.928 1.00 . A A . 14 LEU HD22 1 1
9 14575 1 1 15 LEU HD23 H 29.968 13.881 14.570 1.00 . A A . 14 LEU HD23 1 1
9 14576 1 1 15 LEU HG H 28.966 12.105 13.232 1.00 . A A . 14 LEU HG 1 1
9 14577 1 1 15 LEU N N 29.794 9.001 15.904 1.00 . A A . 14 LEU N 1 1
9 14578 1 1 15 LEU O O 28.910 9.468 12.536 1.00 . A A . 14 LEU O 1 1
9 14579 1 1 16 ALA C C 31.018 7.388 11.710 1.00 . A A . 15 ALA C 1 1
9 14580 1 1 16 ALA CA C 31.574 8.700 12.229 1.00 . A A . 15 ALA CA 1 1
9 14581 1 1 16 ALA CB C 33.066 8.583 12.464 1.00 . A A . 15 ALA CB 1 1
9 14582 1 1 16 ALA H H 31.423 9.034 14.298 1.00 . A A . 15 ALA H 1 1
9 14583 1 1 16 ALA HA H 31.396 9.485 11.513 1.00 . A A . 15 ALA HA 1 1
9 14584 1 1 16 ALA HB1 H 33.559 8.321 11.541 1.00 . A A . 15 ALA HB1 1 1
9 14585 1 1 16 ALA HB2 H 33.254 7.814 13.198 1.00 . A A . 15 ALA HB2 1 1
9 14586 1 1 16 ALA HB3 H 33.452 9.527 12.822 1.00 . A A . 15 ALA HB3 1 1
9 14587 1 1 16 ALA N N 30.909 9.070 13.462 1.00 . A A . 15 ALA N 1 1
9 14588 1 1 16 ALA O O 31.067 7.089 10.514 1.00 . A A . 15 ALA O 1 1
9 14589 1 1 17 GLU C C 28.465 5.549 11.936 1.00 . A A . 16 GLU C 1 1
9 14590 1 1 17 GLU CA C 29.919 5.344 12.312 1.00 . A A . 16 GLU CA 1 1
9 14591 1 1 17 GLU CB C 30.023 4.418 13.506 1.00 . A A . 16 GLU CB 1 1
9 14592 1 1 17 GLU CD C 31.969 3.110 12.698 1.00 . A A . 16 GLU CD 1 1
9 14593 1 1 17 GLU CG C 31.436 3.988 13.792 1.00 . A A . 16 GLU CG 1 1
9 14594 1 1 17 GLU H H 30.652 6.849 13.559 1.00 . A A . 16 GLU H 1 1
9 14595 1 1 17 GLU HA H 30.460 4.903 11.492 1.00 . A A . 16 GLU HA 1 1
9 14596 1 1 17 GLU HB2 H 29.633 4.927 14.376 1.00 . A A . 16 GLU HB2 1 1
9 14597 1 1 17 GLU HB3 H 29.429 3.535 13.319 1.00 . A A . 16 GLU HB3 1 1
9 14598 1 1 17 GLU HG2 H 32.043 4.882 13.839 1.00 . A A . 16 GLU HG2 1 1
9 14599 1 1 17 GLU HG3 H 31.487 3.483 14.742 1.00 . A A . 16 GLU HG3 1 1
9 14600 1 1 17 GLU N N 30.545 6.592 12.621 1.00 . A A . 16 GLU N 1 1
9 14601 1 1 17 GLU O O 27.997 5.022 10.932 1.00 . A A . 16 GLU O 1 1
9 14602 1 1 17 GLU OE1 O 31.510 1.957 12.577 1.00 . A A . 16 GLU OE1 1 1
9 14603 1 1 17 GLU OE2 O 32.850 3.545 11.942 1.00 . A A . 16 GLU OE2 1 1
9 14604 1 1 18 LEU C C 26.083 7.328 11.284 1.00 . A A . 17 LEU C 1 1
9 14605 1 1 18 LEU CA C 26.355 6.562 12.592 1.00 . A A . 17 LEU CA 1 1
9 14606 1 1 18 LEU CB C 25.846 7.336 13.831 1.00 . A A . 17 LEU CB 1 1
9 14607 1 1 18 LEU CD1 C 23.401 7.606 13.208 1.00 . A A . 17 LEU CD1 1 1
9 14608 1 1 18 LEU CD2 C 24.111 5.682 14.613 1.00 . A A . 17 LEU CD2 1 1
9 14609 1 1 18 LEU CG C 24.374 7.137 14.258 1.00 . A A . 17 LEU CG 1 1
9 14610 1 1 18 LEU H H 28.246 6.759 13.491 1.00 . A A . 17 LEU H 1 1
9 14611 1 1 18 LEU HA H 25.865 5.602 12.549 1.00 . A A . 17 LEU HA 1 1
9 14612 1 1 18 LEU HB2 H 26.469 7.060 14.669 1.00 . A A . 17 LEU HB2 1 1
9 14613 1 1 18 LEU HB3 H 25.997 8.389 13.638 1.00 . A A . 17 LEU HB3 1 1
9 14614 1 1 18 LEU HD11 H 22.396 7.445 13.564 1.00 . A A . 17 LEU HD11 1 1
9 14615 1 1 18 LEU HD12 H 23.559 7.047 12.297 1.00 . A A . 17 LEU HD12 1 1
9 14616 1 1 18 LEU HD13 H 23.552 8.659 13.020 1.00 . A A . 17 LEU HD13 1 1
9 14617 1 1 18 LEU HD21 H 24.771 5.383 15.413 1.00 . A A . 17 LEU HD21 1 1
9 14618 1 1 18 LEU HD22 H 24.286 5.055 13.752 1.00 . A A . 17 LEU HD22 1 1
9 14619 1 1 18 LEU HD23 H 23.087 5.571 14.932 1.00 . A A . 17 LEU HD23 1 1
9 14620 1 1 18 LEU HG H 24.194 7.725 15.147 1.00 . A A . 17 LEU HG 1 1
9 14621 1 1 18 LEU N N 27.777 6.329 12.744 1.00 . A A . 17 LEU N 1 1
9 14622 1 1 18 LEU O O 25.283 6.883 10.453 1.00 . A A . 17 LEU O 1 1
9 14623 1 1 19 GLN C C 25.290 9.873 9.654 1.00 . A A . 18 GLN C 1 1
9 14624 1 1 19 GLN CA C 26.693 9.324 9.911 1.00 . A A . 18 GLN CA 1 1
9 14625 1 1 19 GLN CB C 27.200 8.553 8.687 1.00 . A A . 18 GLN CB 1 1
9 14626 1 1 19 GLN CD C 29.103 7.220 7.701 1.00 . A A . 18 GLN CD 1 1
9 14627 1 1 19 GLN CG C 28.639 8.112 8.824 1.00 . A A . 18 GLN CG 1 1
9 14628 1 1 19 GLN H H 27.386 8.767 11.825 1.00 . A A . 18 GLN H 1 1
9 14629 1 1 19 GLN HA H 27.351 10.163 10.077 1.00 . A A . 18 GLN HA 1 1
9 14630 1 1 19 GLN HB2 H 26.588 7.675 8.542 1.00 . A A . 18 GLN HB2 1 1
9 14631 1 1 19 GLN HB3 H 27.120 9.186 7.815 1.00 . A A . 18 GLN HB3 1 1
9 14632 1 1 19 GLN HE21 H 30.329 6.338 8.940 1.00 . A A . 18 GLN HE21 1 1
9 14633 1 1 19 GLN HE22 H 30.345 5.734 7.318 1.00 . A A . 18 GLN HE22 1 1
9 14634 1 1 19 GLN HG2 H 29.267 8.990 8.836 1.00 . A A . 18 GLN HG2 1 1
9 14635 1 1 19 GLN HG3 H 28.751 7.581 9.757 1.00 . A A . 18 GLN HG3 1 1
9 14636 1 1 19 GLN N N 26.766 8.473 11.119 1.00 . A A . 18 GLN N 1 1
9 14637 1 1 19 GLN NE2 N 30.015 6.344 8.008 1.00 . A A . 18 GLN NE2 1 1
9 14638 1 1 19 GLN O O 24.970 10.273 8.528 1.00 . A A . 18 GLN O 1 1
9 14639 1 1 19 GLN OE1 O 28.644 7.324 6.568 1.00 . A A . 18 GLN OE1 1 1
9 14640 1 1 20 ALA C C 22.706 11.095 11.853 1.00 . A A . 19 ALA C 1 1
9 14641 1 1 20 ALA CA C 23.135 10.425 10.569 1.00 . A A . 19 ALA CA 1 1
9 14642 1 1 20 ALA CB C 22.182 9.277 10.223 1.00 . A A . 19 ALA CB 1 1
9 14643 1 1 20 ALA H H 24.811 9.704 11.577 1.00 . A A . 19 ALA H 1 1
9 14644 1 1 20 ALA HA H 23.104 11.146 9.765 1.00 . A A . 19 ALA HA 1 1
9 14645 1 1 20 ALA HB1 H 22.189 8.552 11.023 1.00 . A A . 19 ALA HB1 1 1
9 14646 1 1 20 ALA HB2 H 22.500 8.803 9.306 1.00 . A A . 19 ALA HB2 1 1
9 14647 1 1 20 ALA HB3 H 21.183 9.667 10.099 1.00 . A A . 19 ALA HB3 1 1
9 14648 1 1 20 ALA N N 24.484 9.949 10.688 1.00 . A A . 19 ALA N 1 1
9 14649 1 1 20 ALA O O 23.332 10.918 12.912 1.00 . A A . 19 ALA O 1 1
9 14650 1 1 21 LYS C C 19.606 12.368 12.898 1.00 . A A . 20 LYS C 1 1
9 14651 1 1 21 LYS CA C 21.107 12.539 12.897 1.00 . A A . 20 LYS CA 1 1
9 14652 1 1 21 LYS CB C 21.559 14.016 12.947 1.00 . A A . 20 LYS CB 1 1
9 14653 1 1 21 LYS CD C 21.984 16.182 11.738 1.00 . A A . 20 LYS CD 1 1
9 14654 1 1 21 LYS CE C 22.029 16.885 10.386 1.00 . A A . 20 LYS CE 1 1
9 14655 1 1 21 LYS CG C 21.458 14.762 11.619 1.00 . A A . 20 LYS CG 1 1
9 14656 1 1 21 LYS H H 21.220 11.965 10.898 1.00 . A A . 20 LYS H 1 1
9 14657 1 1 21 LYS HA H 21.484 12.024 13.769 1.00 . A A . 20 LYS HA 1 1
9 14658 1 1 21 LYS HB2 H 20.937 14.539 13.660 1.00 . A A . 20 LYS HB2 1 1
9 14659 1 1 21 LYS HB3 H 22.586 14.055 13.283 1.00 . A A . 20 LYS HB3 1 1
9 14660 1 1 21 LYS HD2 H 21.334 16.740 12.397 1.00 . A A . 20 LYS HD2 1 1
9 14661 1 1 21 LYS HD3 H 22.980 16.154 12.154 1.00 . A A . 20 LYS HD3 1 1
9 14662 1 1 21 LYS HE2 H 21.032 16.904 9.969 1.00 . A A . 20 LYS HE2 1 1
9 14663 1 1 21 LYS HE3 H 22.369 17.899 10.535 1.00 . A A . 20 LYS HE3 1 1
9 14664 1 1 21 LYS HG2 H 22.040 14.232 10.879 1.00 . A A . 20 LYS HG2 1 1
9 14665 1 1 21 LYS HG3 H 20.421 14.789 11.318 1.00 . A A . 20 LYS HG3 1 1
9 14666 1 1 21 LYS HZ1 H 22.615 15.240 9.210 1.00 . A A . 20 LYS HZ1 1 1
9 14667 1 1 21 LYS HZ2 H 23.910 16.144 9.804 1.00 . A A . 20 LYS HZ2 1 1
9 14668 1 1 21 LYS HZ3 H 22.970 16.722 8.531 1.00 . A A . 20 LYS HZ3 1 1
9 14669 1 1 21 LYS N N 21.662 11.856 11.767 1.00 . A A . 20 LYS N 1 1
9 14670 1 1 21 LYS NZ N 22.940 16.203 9.433 1.00 . A A . 20 LYS NZ 1 1
9 14671 1 1 21 LYS O O 18.847 13.285 12.606 1.00 . A A . 20 LYS O 1 1
9 14672 1 1 22 HIS C C 17.189 10.812 14.493 1.00 . A A . 21 HIS C 1 1
9 14673 1 1 22 HIS CA C 17.797 10.784 13.099 1.00 . A A . 21 HIS CA 1 1
9 14674 1 1 22 HIS CB C 17.691 9.378 12.499 1.00 . A A . 21 HIS CB 1 1
9 14675 1 1 22 HIS CD2 C 15.131 8.933 12.177 1.00 . A A . 21 HIS CD2 1 1
9 14676 1 1 22 HIS CE1 C 15.161 8.640 10.008 1.00 . A A . 21 HIS CE1 1 1
9 14677 1 1 22 HIS CG C 16.413 9.092 11.756 1.00 . A A . 21 HIS CG 1 1
9 14678 1 1 22 HIS H H 19.850 10.485 13.461 1.00 . A A . 21 HIS H 1 1
9 14679 1 1 22 HIS HA H 17.283 11.485 12.459 1.00 . A A . 21 HIS HA 1 1
9 14680 1 1 22 HIS HB2 H 18.507 9.233 11.807 1.00 . A A . 21 HIS HB2 1 1
9 14681 1 1 22 HIS HB3 H 17.778 8.657 13.299 1.00 . A A . 21 HIS HB3 1 1
9 14682 1 1 22 HIS HD1 H 17.162 8.932 9.786 1.00 . A A . 21 HIS HD1 1 1
9 14683 1 1 22 HIS HD2 H 14.776 9.014 13.195 1.00 . A A . 21 HIS HD2 1 1
9 14684 1 1 22 HIS HE1 H 14.847 8.446 8.993 1.00 . A A . 21 HIS HE1 1 1
9 14685 1 1 22 HIS HE2 H 13.491 8.210 11.062 1.00 . A A . 21 HIS HE2 1 1
9 14686 1 1 22 HIS N N 19.195 11.159 13.179 1.00 . A A . 21 HIS N 1 1
9 14687 1 1 22 HIS ND1 N 16.386 8.898 10.392 1.00 . A A . 21 HIS ND1 1 1
9 14688 1 1 22 HIS NE2 N 14.376 8.656 11.063 1.00 . A A . 21 HIS NE2 1 1
9 14689 1 1 22 HIS O O 16.003 10.551 14.670 1.00 . A A . 21 HIS O 1 1
9 14690 1 1 23 GLY C C 16.679 12.414 16.984 1.00 . A A . 22 GLY C 1 1
9 14691 1 1 23 GLY CA C 17.576 11.220 16.841 1.00 . A A . 22 GLY CA 1 1
9 14692 1 1 23 GLY H H 18.979 11.240 15.269 1.00 . A A . 22 GLY H 1 1
9 14693 1 1 23 GLY HA2 H 17.032 10.327 17.110 1.00 . A A . 22 GLY HA2 1 1
9 14694 1 1 23 GLY HA3 H 18.423 11.335 17.501 1.00 . A A . 22 GLY HA3 1 1
9 14695 1 1 23 GLY N N 18.031 11.105 15.479 1.00 . A A . 22 GLY N 1 1
9 14696 1 1 23 GLY O O 15.660 12.364 17.673 1.00 . A A . 22 GLY O 1 1
9 14697 1 1 24 ASP C C 15.075 14.458 15.338 1.00 . A A . 23 ASP C 1 1
9 14698 1 1 24 ASP CA C 16.259 14.680 16.265 1.00 . A A . 23 ASP CA 1 1
9 14699 1 1 24 ASP CB C 17.096 15.864 15.769 1.00 . A A . 23 ASP CB 1 1
9 14700 1 1 24 ASP CG C 16.279 17.130 15.591 1.00 . A A . 23 ASP CG 1 1
9 14701 1 1 24 ASP H H 17.880 13.428 15.791 1.00 . A A . 23 ASP H 1 1
9 14702 1 1 24 ASP HA H 15.908 14.885 17.265 1.00 . A A . 23 ASP HA 1 1
9 14703 1 1 24 ASP HB2 H 17.876 16.063 16.489 1.00 . A A . 23 ASP HB2 1 1
9 14704 1 1 24 ASP HB3 H 17.545 15.608 14.820 1.00 . A A . 23 ASP HB3 1 1
9 14705 1 1 24 ASP N N 17.050 13.476 16.307 1.00 . A A . 23 ASP N 1 1
9 14706 1 1 24 ASP O O 15.263 14.133 14.157 1.00 . A A . 23 ASP O 1 1
9 14707 1 1 24 ASP OD1 O 15.927 17.781 16.601 1.00 . A A . 23 ASP OD1 1 1
9 14708 1 1 24 ASP OD2 O 16.013 17.528 14.433 1.00 . A A . 23 ASP OD2 1 1
9 14709 1 1 25 PRO C C 12.505 15.441 13.975 1.00 . A A . 24 PRO C 1 1
9 14710 1 1 25 PRO CA C 12.651 14.380 15.065 1.00 . A A . 24 PRO CA 1 1
9 14711 1 1 25 PRO CB C 11.498 14.507 16.067 1.00 . A A . 24 PRO CB 1 1
9 14712 1 1 25 PRO CD C 13.545 14.833 17.264 1.00 . A A . 24 PRO CD 1 1
9 14713 1 1 25 PRO CG C 12.119 14.408 17.411 1.00 . A A . 24 PRO CG 1 1
9 14714 1 1 25 PRO HA H 12.633 13.399 14.614 1.00 . A A . 24 PRO HA 1 1
9 14715 1 1 25 PRO HB2 H 11.016 15.462 15.925 1.00 . A A . 24 PRO HB2 1 1
9 14716 1 1 25 PRO HB3 H 10.781 13.716 15.899 1.00 . A A . 24 PRO HB3 1 1
9 14717 1 1 25 PRO HD2 H 13.663 15.881 17.488 1.00 . A A . 24 PRO HD2 1 1
9 14718 1 1 25 PRO HD3 H 14.167 14.232 17.910 1.00 . A A . 24 PRO HD3 1 1
9 14719 1 1 25 PRO HG2 H 11.606 15.062 18.100 1.00 . A A . 24 PRO HG2 1 1
9 14720 1 1 25 PRO HG3 H 12.070 13.389 17.762 1.00 . A A . 24 PRO HG3 1 1
9 14721 1 1 25 PRO N N 13.851 14.565 15.858 1.00 . A A . 24 PRO N 1 1
9 14722 1 1 25 PRO O O 12.401 15.103 12.780 1.00 . A A . 24 PRO O 1 1
9 14723 1 1 26 GLY C C 11.061 17.601 12.646 1.00 . A A . 25 GLY C 1 1
9 14724 1 1 26 GLY CA C 12.303 17.823 13.468 1.00 . A A . 25 GLY CA 1 1
9 14725 1 1 26 GLY H H 12.677 16.922 15.330 1.00 . A A . 25 GLY H 1 1
9 14726 1 1 26 GLY HA2 H 12.202 18.739 14.031 1.00 . A A . 25 GLY HA2 1 1
9 14727 1 1 26 GLY HA3 H 13.153 17.903 12.807 1.00 . A A . 25 GLY HA3 1 1
9 14728 1 1 26 GLY N N 12.512 16.721 14.384 1.00 . A A . 25 GLY N 1 1
9 14729 1 1 26 GLY O O 10.022 17.218 13.173 1.00 . A A . 25 GLY O 1 1
9 14730 1 1 27 ASP C C 10.393 16.166 9.763 1.00 . A A . 26 ASP C 1 1
9 14731 1 1 27 ASP CA C 10.087 17.485 10.452 1.00 . A A . 26 ASP CA 1 1
9 14732 1 1 27 ASP CB C 9.872 18.595 9.393 1.00 . A A . 26 ASP CB 1 1
9 14733 1 1 27 ASP CG C 10.976 18.690 8.345 1.00 . A A . 26 ASP CG 1 1
9 14734 1 1 27 ASP H H 12.020 18.161 11.033 1.00 . A A . 26 ASP H 1 1
9 14735 1 1 27 ASP HA H 9.189 17.363 11.040 1.00 . A A . 26 ASP HA 1 1
9 14736 1 1 27 ASP HB2 H 8.943 18.411 8.875 1.00 . A A . 26 ASP HB2 1 1
9 14737 1 1 27 ASP HB3 H 9.801 19.545 9.902 1.00 . A A . 26 ASP HB3 1 1
9 14738 1 1 27 ASP N N 11.176 17.792 11.370 1.00 . A A . 26 ASP N 1 1
9 14739 1 1 27 ASP O O 9.524 15.556 9.130 1.00 . A A . 26 ASP O 1 1
9 14740 1 1 27 ASP OD1 O 10.888 18.021 7.304 1.00 . A A . 26 ASP OD1 1 1
9 14741 1 1 27 ASP OD2 O 11.948 19.467 8.542 1.00 . A A . 26 ASP OD2 1 1
9 14742 1 1 28 ALA C C 11.417 13.245 9.848 1.00 . A A . 27 ALA C 1 1
9 14743 1 1 28 ALA CA C 12.130 14.485 9.320 1.00 . A A . 27 ALA CA 1 1
9 14744 1 1 28 ALA CB C 13.633 14.365 9.528 1.00 . A A . 27 ALA CB 1 1
9 14745 1 1 28 ALA H H 12.214 16.179 10.571 1.00 . A A . 27 ALA H 1 1
9 14746 1 1 28 ALA HA H 11.942 14.575 8.261 1.00 . A A . 27 ALA HA 1 1
9 14747 1 1 28 ALA HB1 H 14.004 13.498 9.000 1.00 . A A . 27 ALA HB1 1 1
9 14748 1 1 28 ALA HB2 H 13.840 14.260 10.583 1.00 . A A . 27 ALA HB2 1 1
9 14749 1 1 28 ALA HB3 H 14.120 15.252 9.151 1.00 . A A . 27 ALA HB3 1 1
9 14750 1 1 28 ALA N N 11.626 15.697 9.952 1.00 . A A . 27 ALA N 1 1
9 14751 1 1 28 ALA O O 11.278 12.245 9.138 1.00 . A A . 27 ALA O 1 1
9 14752 1 1 29 ALA C C 8.944 11.933 10.984 1.00 . A A . 28 ALA C 1 1
9 14753 1 1 29 ALA CA C 10.231 12.248 11.740 1.00 . A A . 28 ALA CA 1 1
9 14754 1 1 29 ALA CB C 9.905 12.647 13.162 1.00 . A A . 28 ALA CB 1 1
9 14755 1 1 29 ALA H H 11.177 14.144 11.592 1.00 . A A . 28 ALA H 1 1
9 14756 1 1 29 ALA HA H 10.860 11.371 11.765 1.00 . A A . 28 ALA HA 1 1
9 14757 1 1 29 ALA HB1 H 9.383 11.842 13.657 1.00 . A A . 28 ALA HB1 1 1
9 14758 1 1 29 ALA HB2 H 9.278 13.528 13.152 1.00 . A A . 28 ALA HB2 1 1
9 14759 1 1 29 ALA HB3 H 10.819 12.867 13.695 1.00 . A A . 28 ALA HB3 1 1
9 14760 1 1 29 ALA N N 10.966 13.327 11.087 1.00 . A A . 28 ALA N 1 1
9 14761 1 1 29 ALA O O 8.729 10.806 10.536 1.00 . A A . 28 ALA O 1 1
9 14762 1 1 30 GLN C C 7.121 12.589 8.586 1.00 . A A . 29 GLN C 1 1
9 14763 1 1 30 GLN CA C 6.873 12.789 10.073 1.00 . A A . 29 GLN CA 1 1
9 14764 1 1 30 GLN CB C 5.868 13.939 10.336 1.00 . A A . 29 GLN CB 1 1
9 14765 1 1 30 GLN CD C 6.908 15.958 11.534 1.00 . A A . 29 GLN CD 1 1
9 14766 1 1 30 GLN CG C 6.451 15.339 10.205 1.00 . A A . 29 GLN CG 1 1
9 14767 1 1 30 GLN H H 8.389 13.839 11.104 1.00 . A A . 29 GLN H 1 1
9 14768 1 1 30 GLN HA H 6.460 11.870 10.458 1.00 . A A . 29 GLN HA 1 1
9 14769 1 1 30 GLN HB2 H 5.055 13.849 9.631 1.00 . A A . 29 GLN HB2 1 1
9 14770 1 1 30 GLN HB3 H 5.470 13.830 11.333 1.00 . A A . 29 GLN HB3 1 1
9 14771 1 1 30 GLN HE21 H 7.062 14.180 12.469 1.00 . A A . 29 GLN HE21 1 1
9 14772 1 1 30 GLN HE22 H 7.450 15.590 13.378 1.00 . A A . 29 GLN HE22 1 1
9 14773 1 1 30 GLN HG2 H 7.305 15.292 9.546 1.00 . A A . 29 GLN HG2 1 1
9 14774 1 1 30 GLN HG3 H 5.702 15.982 9.766 1.00 . A A . 29 GLN HG3 1 1
9 14775 1 1 30 GLN N N 8.128 12.954 10.780 1.00 . A A . 29 GLN N 1 1
9 14776 1 1 30 GLN NE2 N 7.168 15.154 12.546 1.00 . A A . 29 GLN NE2 1 1
9 14777 1 1 30 GLN O O 6.333 11.963 7.902 1.00 . A A . 29 GLN O 1 1
9 14778 1 1 30 GLN OE1 O 6.938 17.171 11.666 1.00 . A A . 29 GLN OE1 1 1
9 14779 1 1 31 GLN C C 8.946 11.441 6.458 1.00 . A A . 30 GLN C 1 1
9 14780 1 1 31 GLN CA C 8.656 12.925 6.728 1.00 . A A . 30 GLN CA 1 1
9 14781 1 1 31 GLN CB C 9.896 13.794 6.446 1.00 . A A . 30 GLN CB 1 1
9 14782 1 1 31 GLN CD C 9.451 14.234 3.960 1.00 . A A . 30 GLN CD 1 1
9 14783 1 1 31 GLN CG C 10.435 13.746 5.020 1.00 . A A . 30 GLN CG 1 1
9 14784 1 1 31 GLN H H 8.809 13.632 8.710 1.00 . A A . 30 GLN H 1 1
9 14785 1 1 31 GLN HA H 7.844 13.246 6.092 1.00 . A A . 30 GLN HA 1 1
9 14786 1 1 31 GLN HB2 H 9.667 14.823 6.678 1.00 . A A . 30 GLN HB2 1 1
9 14787 1 1 31 GLN HB3 H 10.679 13.458 7.110 1.00 . A A . 30 GLN HB3 1 1
9 14788 1 1 31 GLN HE21 H 10.944 14.855 2.837 1.00 . A A . 30 GLN HE21 1 1
9 14789 1 1 31 GLN HE22 H 9.363 15.107 2.211 1.00 . A A . 30 GLN HE22 1 1
9 14790 1 1 31 GLN HG2 H 11.321 14.363 4.969 1.00 . A A . 30 GLN HG2 1 1
9 14791 1 1 31 GLN HG3 H 10.708 12.727 4.804 1.00 . A A . 30 GLN HG3 1 1
9 14792 1 1 31 GLN N N 8.244 13.100 8.110 1.00 . A A . 30 GLN N 1 1
9 14793 1 1 31 GLN NE2 N 9.968 14.781 2.907 1.00 . A A . 30 GLN NE2 1 1
9 14794 1 1 31 GLN O O 8.639 10.913 5.380 1.00 . A A . 30 GLN O 1 1
9 14795 1 1 31 GLN OE1 O 8.230 14.111 4.094 1.00 . A A . 30 GLN OE1 1 1
9 14796 1 1 32 GLU C C 8.484 8.582 7.471 1.00 . A A . 31 GLU C 1 1
9 14797 1 1 32 GLU CA C 9.784 9.356 7.348 1.00 . A A . 31 GLU CA 1 1
9 14798 1 1 32 GLU CB C 10.788 8.907 8.418 1.00 . A A . 31 GLU CB 1 1
9 14799 1 1 32 GLU CD C 12.038 6.964 9.442 1.00 . A A . 31 GLU CD 1 1
9 14800 1 1 32 GLU CG C 10.996 7.404 8.457 1.00 . A A . 31 GLU CG 1 1
9 14801 1 1 32 GLU H H 9.773 11.254 8.261 1.00 . A A . 31 GLU H 1 1
9 14802 1 1 32 GLU HA H 10.198 9.159 6.369 1.00 . A A . 31 GLU HA 1 1
9 14803 1 1 32 GLU HB2 H 11.740 9.380 8.233 1.00 . A A . 31 GLU HB2 1 1
9 14804 1 1 32 GLU HB3 H 10.427 9.223 9.385 1.00 . A A . 31 GLU HB3 1 1
9 14805 1 1 32 GLU HG2 H 10.059 6.937 8.722 1.00 . A A . 31 GLU HG2 1 1
9 14806 1 1 32 GLU HG3 H 11.285 7.073 7.471 1.00 . A A . 31 GLU HG3 1 1
9 14807 1 1 32 GLU N N 9.519 10.773 7.443 1.00 . A A . 31 GLU N 1 1
9 14808 1 1 32 GLU O O 8.217 7.676 6.683 1.00 . A A . 31 GLU O 1 1
9 14809 1 1 32 GLU OE1 O 12.027 7.416 10.604 1.00 . A A . 31 GLU OE1 1 1
9 14810 1 1 32 GLU OE2 O 12.860 6.116 9.087 1.00 . A A . 31 GLU OE2 1 1
9 14811 1 1 33 ALA C C 5.497 8.394 7.440 1.00 . A A . 32 ALA C 1 1
9 14812 1 1 33 ALA CA C 6.384 8.324 8.682 1.00 . A A . 32 ALA CA 1 1
9 14813 1 1 33 ALA CB C 5.690 8.955 9.877 1.00 . A A . 32 ALA CB 1 1
9 14814 1 1 33 ALA H H 7.964 9.685 9.043 1.00 . A A . 32 ALA H 1 1
9 14815 1 1 33 ALA HA H 6.576 7.284 8.907 1.00 . A A . 32 ALA HA 1 1
9 14816 1 1 33 ALA HB1 H 6.339 8.903 10.738 1.00 . A A . 32 ALA HB1 1 1
9 14817 1 1 33 ALA HB2 H 4.775 8.418 10.082 1.00 . A A . 32 ALA HB2 1 1
9 14818 1 1 33 ALA HB3 H 5.462 9.987 9.655 1.00 . A A . 32 ALA HB3 1 1
9 14819 1 1 33 ALA N N 7.673 8.962 8.444 1.00 . A A . 32 ALA N 1 1
9 14820 1 1 33 ALA O O 4.902 7.390 7.037 1.00 . A A . 32 ALA O 1 1
9 14821 1 1 34 LYS C C 5.192 8.910 4.468 1.00 . A A . 33 LYS C 1 1
9 14822 1 1 34 LYS CA C 4.674 9.789 5.607 1.00 . A A . 33 LYS CA 1 1
9 14823 1 1 34 LYS CB C 4.753 11.265 5.190 1.00 . A A . 33 LYS CB 1 1
9 14824 1 1 34 LYS CD C 2.365 11.549 4.368 1.00 . A A . 33 LYS CD 1 1
9 14825 1 1 34 LYS CE C 1.981 12.550 5.455 1.00 . A A . 33 LYS CE 1 1
9 14826 1 1 34 LYS CG C 3.852 11.638 4.012 1.00 . A A . 33 LYS CG 1 1
9 14827 1 1 34 LYS H H 5.943 10.322 7.212 1.00 . A A . 33 LYS H 1 1
9 14828 1 1 34 LYS HA H 3.644 9.533 5.807 1.00 . A A . 33 LYS HA 1 1
9 14829 1 1 34 LYS HB2 H 4.498 11.886 6.036 1.00 . A A . 33 LYS HB2 1 1
9 14830 1 1 34 LYS HB3 H 5.774 11.477 4.908 1.00 . A A . 33 LYS HB3 1 1
9 14831 1 1 34 LYS HD2 H 1.781 11.764 3.485 1.00 . A A . 33 LYS HD2 1 1
9 14832 1 1 34 LYS HD3 H 2.141 10.550 4.709 1.00 . A A . 33 LYS HD3 1 1
9 14833 1 1 34 LYS HE2 H 2.560 12.354 6.344 1.00 . A A . 33 LYS HE2 1 1
9 14834 1 1 34 LYS HE3 H 2.200 13.545 5.097 1.00 . A A . 33 LYS HE3 1 1
9 14835 1 1 34 LYS HG2 H 4.085 12.641 3.684 1.00 . A A . 33 LYS HG2 1 1
9 14836 1 1 34 LYS HG3 H 4.061 10.935 3.218 1.00 . A A . 33 LYS HG3 1 1
9 14837 1 1 34 LYS HZ1 H 0.320 11.499 6.114 1.00 . A A . 33 LYS HZ1 1 1
9 14838 1 1 34 LYS HZ2 H -0.060 12.686 4.990 1.00 . A A . 33 LYS HZ2 1 1
9 14839 1 1 34 LYS HZ3 H 0.308 13.106 6.583 1.00 . A A . 33 LYS HZ3 1 1
9 14840 1 1 34 LYS N N 5.454 9.564 6.820 1.00 . A A . 33 LYS N 1 1
9 14841 1 1 34 LYS NZ N 0.551 12.464 5.802 1.00 . A A . 33 LYS NZ 1 1
9 14842 1 1 34 LYS O O 4.409 8.327 3.710 1.00 . A A . 33 LYS O 1 1
9 14843 1 1 35 HIS C C 6.754 6.538 3.550 1.00 . A A . 34 HIS C 1 1
9 14844 1 1 35 HIS CA C 7.134 7.991 3.332 1.00 . A A . 34 HIS CA 1 1
9 14845 1 1 35 HIS CB C 8.659 8.137 3.371 1.00 . A A . 34 HIS CB 1 1
9 14846 1 1 35 HIS CD2 C 9.857 8.152 1.061 1.00 . A A . 34 HIS CD2 1 1
9 14847 1 1 35 HIS CE1 C 10.329 6.033 0.902 1.00 . A A . 34 HIS CE1 1 1
9 14848 1 1 35 HIS CG C 9.382 7.553 2.175 1.00 . A A . 34 HIS CG 1 1
9 14849 1 1 35 HIS H H 7.070 9.310 4.995 1.00 . A A . 34 HIS H 1 1
9 14850 1 1 35 HIS HA H 6.766 8.314 2.369 1.00 . A A . 34 HIS HA 1 1
9 14851 1 1 35 HIS HB2 H 8.878 9.192 3.406 1.00 . A A . 34 HIS HB2 1 1
9 14852 1 1 35 HIS HB3 H 9.043 7.674 4.268 1.00 . A A . 34 HIS HB3 1 1
9 14853 1 1 35 HIS HD1 H 9.490 5.472 2.661 1.00 . A A . 34 HIS HD1 1 1
9 14854 1 1 35 HIS HD2 H 9.785 9.204 0.821 1.00 . A A . 34 HIS HD2 1 1
9 14855 1 1 35 HIS HE1 H 10.697 5.087 0.532 1.00 . A A . 34 HIS HE1 1 1
9 14856 1 1 35 HIS HE2 H 11.128 7.364 -0.384 1.00 . A A . 34 HIS HE2 1 1
9 14857 1 1 35 HIS N N 6.510 8.808 4.363 1.00 . A A . 34 HIS N 1 1
9 14858 1 1 35 HIS ND1 N 9.697 6.219 2.039 1.00 . A A . 34 HIS ND1 1 1
9 14859 1 1 35 HIS NE2 N 10.439 7.184 0.292 1.00 . A A . 34 HIS NE2 1 1
9 14860 1 1 35 HIS O O 6.425 5.832 2.604 1.00 . A A . 34 HIS O 1 1
9 14861 1 1 36 ARG C C 4.981 4.431 4.872 1.00 . A A . 35 ARG C 1 1
9 14862 1 1 36 ARG CA C 6.423 4.761 5.196 1.00 . A A . 35 ARG CA 1 1
9 14863 1 1 36 ARG CB C 6.746 4.463 6.658 1.00 . A A . 35 ARG CB 1 1
9 14864 1 1 36 ARG CD C 8.553 4.075 8.358 1.00 . A A . 35 ARG CD 1 1
9 14865 1 1 36 ARG CG C 8.228 4.520 6.952 1.00 . A A . 35 ARG CG 1 1
9 14866 1 1 36 ARG CZ C 10.768 3.275 9.189 1.00 . A A . 35 ARG CZ 1 1
9 14867 1 1 36 ARG H H 7.045 6.757 5.520 1.00 . A A . 35 ARG H 1 1
9 14868 1 1 36 ARG HA H 7.049 4.129 4.585 1.00 . A A . 35 ARG HA 1 1
9 14869 1 1 36 ARG HB2 H 6.245 5.189 7.281 1.00 . A A . 35 ARG HB2 1 1
9 14870 1 1 36 ARG HB3 H 6.388 3.475 6.905 1.00 . A A . 35 ARG HB3 1 1
9 14871 1 1 36 ARG HD2 H 8.000 4.687 9.057 1.00 . A A . 35 ARG HD2 1 1
9 14872 1 1 36 ARG HD3 H 8.264 3.042 8.476 1.00 . A A . 35 ARG HD3 1 1
9 14873 1 1 36 ARG HE H 10.373 5.070 8.372 1.00 . A A . 35 ARG HE 1 1
9 14874 1 1 36 ARG HG2 H 8.742 3.872 6.257 1.00 . A A . 35 ARG HG2 1 1
9 14875 1 1 36 ARG HG3 H 8.571 5.535 6.814 1.00 . A A . 35 ARG HG3 1 1
9 14876 1 1 36 ARG HH11 H 9.322 1.814 9.345 1.00 . A A . 35 ARG HH11 1 1
9 14877 1 1 36 ARG HH12 H 10.849 1.361 9.923 1.00 . A A . 35 ARG HH12 1 1
9 14878 1 1 36 ARG HH21 H 12.441 4.460 9.189 1.00 . A A . 35 ARG HH21 1 1
9 14879 1 1 36 ARG HH22 H 12.689 2.896 9.814 1.00 . A A . 35 ARG HH22 1 1
9 14880 1 1 36 ARG N N 6.771 6.120 4.820 1.00 . A A . 35 ARG N 1 1
9 14881 1 1 36 ARG NE N 9.985 4.204 8.628 1.00 . A A . 35 ARG NE 1 1
9 14882 1 1 36 ARG NH1 N 10.276 2.072 9.505 1.00 . A A . 35 ARG NH1 1 1
9 14883 1 1 36 ARG NH2 N 12.045 3.557 9.418 1.00 . A A . 35 ARG NH2 1 1
9 14884 1 1 36 ARG O O 4.667 3.287 4.561 1.00 . A A . 35 ARG O 1 1
9 14885 1 1 37 GLU C C 2.613 4.946 3.078 1.00 . A A . 36 GLU C 1 1
9 14886 1 1 37 GLU CA C 2.722 5.253 4.552 1.00 . A A . 36 GLU CA 1 1
9 14887 1 1 37 GLU CB C 1.906 6.504 4.868 1.00 . A A . 36 GLU CB 1 1
9 14888 1 1 37 GLU CD C 0.953 5.689 7.029 1.00 . A A . 36 GLU CD 1 1
9 14889 1 1 37 GLU CG C 1.745 6.764 6.336 1.00 . A A . 36 GLU CG 1 1
9 14890 1 1 37 GLU H H 4.427 6.325 5.192 1.00 . A A . 36 GLU H 1 1
9 14891 1 1 37 GLU HA H 2.345 4.434 5.145 1.00 . A A . 36 GLU HA 1 1
9 14892 1 1 37 GLU HB2 H 2.403 7.360 4.433 1.00 . A A . 36 GLU HB2 1 1
9 14893 1 1 37 GLU HB3 H 0.925 6.404 4.430 1.00 . A A . 36 GLU HB3 1 1
9 14894 1 1 37 GLU HG2 H 2.739 6.758 6.757 1.00 . A A . 36 GLU HG2 1 1
9 14895 1 1 37 GLU HG3 H 1.274 7.723 6.491 1.00 . A A . 36 GLU HG3 1 1
9 14896 1 1 37 GLU N N 4.116 5.435 4.914 1.00 . A A . 36 GLU N 1 1
9 14897 1 1 37 GLU O O 1.979 3.965 2.673 1.00 . A A . 36 GLU O 1 1
9 14898 1 1 37 GLU OE1 O -0.299 5.720 6.967 1.00 . A A . 36 GLU OE1 1 1
9 14899 1 1 37 GLU OE2 O 1.560 4.803 7.671 1.00 . A A . 36 GLU OE2 1 1
9 14900 1 1 38 ALA C C 3.859 4.334 0.397 1.00 . A A . 37 ALA C 1 1
9 14901 1 1 38 ALA CA C 3.260 5.656 0.850 1.00 . A A . 37 ALA CA 1 1
9 14902 1 1 38 ALA CB C 3.995 6.828 0.213 1.00 . A A . 37 ALA CB 1 1
9 14903 1 1 38 ALA H H 3.793 6.495 2.706 1.00 . A A . 37 ALA H 1 1
9 14904 1 1 38 ALA HA H 2.229 5.696 0.529 1.00 . A A . 37 ALA HA 1 1
9 14905 1 1 38 ALA HB1 H 3.553 7.754 0.549 1.00 . A A . 37 ALA HB1 1 1
9 14906 1 1 38 ALA HB2 H 3.919 6.757 -0.862 1.00 . A A . 37 ALA HB2 1 1
9 14907 1 1 38 ALA HB3 H 5.035 6.798 0.501 1.00 . A A . 37 ALA HB3 1 1
9 14908 1 1 38 ALA N N 3.273 5.775 2.286 1.00 . A A . 37 ALA N 1 1
9 14909 1 1 38 ALA O O 3.208 3.575 -0.315 1.00 . A A . 37 ALA O 1 1
9 14910 1 1 39 GLU C C 5.059 1.562 0.845 1.00 . A A . 38 GLU C 1 1
9 14911 1 1 39 GLU CA C 5.784 2.845 0.444 1.00 . A A . 38 GLU CA 1 1
9 14912 1 1 39 GLU CB C 7.244 2.845 0.934 1.00 . A A . 38 GLU CB 1 1
9 14913 1 1 39 GLU CD C 8.820 2.931 2.891 1.00 . A A . 38 GLU CD 1 1
9 14914 1 1 39 GLU CG C 7.393 2.830 2.435 1.00 . A A . 38 GLU CG 1 1
9 14915 1 1 39 GLU H H 5.491 4.651 1.512 1.00 . A A . 38 GLU H 1 1
9 14916 1 1 39 GLU HA H 5.788 2.873 -0.635 1.00 . A A . 38 GLU HA 1 1
9 14917 1 1 39 GLU HB2 H 7.740 1.967 0.543 1.00 . A A . 38 GLU HB2 1 1
9 14918 1 1 39 GLU HB3 H 7.740 3.725 0.551 1.00 . A A . 38 GLU HB3 1 1
9 14919 1 1 39 GLU HG2 H 6.841 3.682 2.796 1.00 . A A . 38 GLU HG2 1 1
9 14920 1 1 39 GLU HG3 H 6.948 1.924 2.822 1.00 . A A . 38 GLU HG3 1 1
9 14921 1 1 39 GLU N N 5.068 4.041 0.866 1.00 . A A . 38 GLU N 1 1
9 14922 1 1 39 GLU O O 4.925 0.662 0.029 1.00 . A A . 38 GLU O 1 1
9 14923 1 1 39 GLU OE1 O 9.556 1.950 2.795 1.00 . A A . 38 GLU OE1 1 1
9 14924 1 1 39 GLU OE2 O 9.238 4.013 3.347 1.00 . A A . 38 GLU OE2 1 1
9 14925 1 1 40 MET C C 2.611 0.046 1.756 1.00 . A A . 39 MET C 1 1
9 14926 1 1 40 MET CA C 3.860 0.308 2.573 1.00 . A A . 39 MET CA 1 1
9 14927 1 1 40 MET CB C 3.473 0.471 4.053 1.00 . A A . 39 MET CB 1 1
9 14928 1 1 40 MET CE C 4.482 -2.763 3.778 1.00 . A A . 39 MET CE 1 1
9 14929 1 1 40 MET CG C 2.703 -0.707 4.684 1.00 . A A . 39 MET CG 1 1
9 14930 1 1 40 MET H H 4.632 2.295 2.654 1.00 . A A . 39 MET H 1 1
9 14931 1 1 40 MET HA H 4.534 -0.527 2.469 1.00 . A A . 39 MET HA 1 1
9 14932 1 1 40 MET HB2 H 4.374 0.620 4.630 1.00 . A A . 39 MET HB2 1 1
9 14933 1 1 40 MET HB3 H 2.862 1.356 4.142 1.00 . A A . 39 MET HB3 1 1
9 14934 1 1 40 MET HE1 H 3.729 -2.943 3.026 1.00 . A A . 39 MET HE1 1 1
9 14935 1 1 40 MET HE2 H 4.992 -3.686 4.014 1.00 . A A . 39 MET HE2 1 1
9 14936 1 1 40 MET HE3 H 5.216 -2.061 3.413 1.00 . A A . 39 MET HE3 1 1
9 14937 1 1 40 MET HG2 H 2.142 -0.335 5.528 1.00 . A A . 39 MET HG2 1 1
9 14938 1 1 40 MET HG3 H 2.004 -1.080 3.949 1.00 . A A . 39 MET HG3 1 1
9 14939 1 1 40 MET N N 4.548 1.506 2.074 1.00 . A A . 39 MET N 1 1
9 14940 1 1 40 MET O O 2.394 -1.069 1.270 1.00 . A A . 39 MET O 1 1
9 14941 1 1 40 MET SD S 3.726 -2.106 5.272 1.00 . A A . 39 MET SD 1 1
9 14942 1 1 41 ARG C C 0.829 0.650 -0.598 1.00 . A A . 40 ARG C 1 1
9 14943 1 1 41 ARG CA C 0.575 1.029 0.862 1.00 . A A . 40 ARG CA 1 1
9 14944 1 1 41 ARG CB C -0.095 2.392 0.950 1.00 . A A . 40 ARG CB 1 1
9 14945 1 1 41 ARG CD C -1.944 3.935 0.365 1.00 . A A . 40 ARG CD 1 1
9 14946 1 1 41 ARG CG C -1.462 2.499 0.313 1.00 . A A . 40 ARG CG 1 1
9 14947 1 1 41 ARG CZ C -0.745 6.096 -0.089 1.00 . A A . 40 ARG CZ 1 1
9 14948 1 1 41 ARG H H 2.103 1.952 1.969 1.00 . A A . 40 ARG H 1 1
9 14949 1 1 41 ARG HA H -0.064 0.294 1.329 1.00 . A A . 40 ARG HA 1 1
9 14950 1 1 41 ARG HB2 H -0.199 2.657 1.992 1.00 . A A . 40 ARG HB2 1 1
9 14951 1 1 41 ARG HB3 H 0.550 3.118 0.476 1.00 . A A . 40 ARG HB3 1 1
9 14952 1 1 41 ARG HD2 H -2.930 3.983 -0.073 1.00 . A A . 40 ARG HD2 1 1
9 14953 1 1 41 ARG HD3 H -1.982 4.257 1.395 1.00 . A A . 40 ARG HD3 1 1
9 14954 1 1 41 ARG HE H -0.615 4.397 -1.164 1.00 . A A . 40 ARG HE 1 1
9 14955 1 1 41 ARG HG2 H -1.397 2.180 -0.717 1.00 . A A . 40 ARG HG2 1 1
9 14956 1 1 41 ARG HG3 H -2.158 1.869 0.849 1.00 . A A . 40 ARG HG3 1 1
9 14957 1 1 41 ARG HH11 H -1.964 6.264 1.547 1.00 . A A . 40 ARG HH11 1 1
9 14958 1 1 41 ARG HH12 H -1.086 7.674 1.148 1.00 . A A . 40 ARG HH12 1 1
9 14959 1 1 41 ARG HH21 H 0.547 6.281 -1.624 1.00 . A A . 40 ARG HH21 1 1
9 14960 1 1 41 ARG HH22 H 0.364 7.704 -0.699 1.00 . A A . 40 ARG HH22 1 1
9 14961 1 1 41 ARG N N 1.826 1.088 1.588 1.00 . A A . 40 ARG N 1 1
9 14962 1 1 41 ARG NE N -1.036 4.819 -0.380 1.00 . A A . 40 ARG NE 1 1
9 14963 1 1 41 ARG NH1 N -1.304 6.716 0.943 1.00 . A A . 40 ARG NH1 1 1
9 14964 1 1 41 ARG NH2 N 0.115 6.742 -0.846 1.00 . A A . 40 ARG NH2 1 1
9 14965 1 1 41 ARG O O 0.218 -0.285 -1.124 1.00 . A A . 40 ARG O 1 1
9 14966 1 1 42 ASN C C 2.617 -0.277 -2.871 1.00 . A A . 41 ASN C 1 1
9 14967 1 1 42 ASN CA C 2.102 1.129 -2.629 1.00 . A A . 41 ASN CA 1 1
9 14968 1 1 42 ASN CB C 3.138 2.163 -3.108 1.00 . A A . 41 ASN CB 1 1
9 14969 1 1 42 ASN CG C 3.591 1.954 -4.544 1.00 . A A . 41 ASN CG 1 1
9 14970 1 1 42 ASN H H 2.251 2.047 -0.730 1.00 . A A . 41 ASN H 1 1
9 14971 1 1 42 ASN HA H 1.195 1.263 -3.199 1.00 . A A . 41 ASN HA 1 1
9 14972 1 1 42 ASN HB2 H 2.715 3.153 -3.032 1.00 . A A . 41 ASN HB2 1 1
9 14973 1 1 42 ASN HB3 H 4.003 2.106 -2.464 1.00 . A A . 41 ASN HB3 1 1
9 14974 1 1 42 ASN HD21 H 2.174 3.170 -5.211 1.00 . A A . 41 ASN HD21 1 1
9 14975 1 1 42 ASN HD22 H 3.195 2.454 -6.410 1.00 . A A . 41 ASN HD22 1 1
9 14976 1 1 42 ASN N N 1.764 1.347 -1.222 1.00 . A A . 41 ASN N 1 1
9 14977 1 1 42 ASN ND2 N 2.920 2.592 -5.477 1.00 . A A . 41 ASN ND2 1 1
9 14978 1 1 42 ASN O O 2.127 -0.960 -3.754 1.00 . A A . 41 ASN O 1 1
9 14979 1 1 42 ASN OD1 O 4.559 1.246 -4.806 1.00 . A A . 41 ASN OD1 1 1
9 14980 1 1 43 SER C C 3.140 -3.143 -2.174 1.00 . A A . 42 SER C 1 1
9 14981 1 1 43 SER CA C 4.171 -2.022 -2.191 1.00 . A A . 42 SER CA 1 1
9 14982 1 1 43 SER CB C 5.219 -2.248 -1.109 1.00 . A A . 42 SER CB 1 1
9 14983 1 1 43 SER H H 3.861 -0.158 -1.293 1.00 . A A . 42 SER H 1 1
9 14984 1 1 43 SER HA H 4.668 -2.032 -3.150 1.00 . A A . 42 SER HA 1 1
9 14985 1 1 43 SER HB2 H 4.749 -2.174 -0.139 1.00 . A A . 42 SER HB2 1 1
9 14986 1 1 43 SER HB3 H 5.645 -3.228 -1.231 1.00 . A A . 42 SER HB3 1 1
9 14987 1 1 43 SER HG H 5.879 -0.441 -0.868 1.00 . A A . 42 SER HG 1 1
9 14988 1 1 43 SER N N 3.557 -0.720 -2.039 1.00 . A A . 42 SER N 1 1
9 14989 1 1 43 SER O O 3.131 -3.999 -3.064 1.00 . A A . 42 SER O 1 1
9 14990 1 1 43 SER OG O 6.254 -1.274 -1.189 1.00 . A A . 42 SER OG 1 1
9 14991 1 1 44 ILE C C 0.228 -4.067 -2.235 1.00 . A A . 43 ILE C 1 1
9 14992 1 1 44 ILE CA C 1.267 -4.172 -1.123 1.00 . A A . 43 ILE CA 1 1
9 14993 1 1 44 ILE CB C 0.607 -4.329 0.282 1.00 . A A . 43 ILE CB 1 1
9 14994 1 1 44 ILE CD1 C -0.781 -3.160 2.091 1.00 . A A . 43 ILE CD1 1 1
9 14995 1 1 44 ILE CG1 C -0.127 -3.050 0.730 1.00 . A A . 43 ILE CG1 1 1
9 14996 1 1 44 ILE CG2 C 1.652 -4.754 1.313 1.00 . A A . 43 ILE CG2 1 1
9 14997 1 1 44 ILE H H 2.243 -2.391 -0.544 1.00 . A A . 43 ILE H 1 1
9 14998 1 1 44 ILE HA H 1.827 -5.074 -1.333 1.00 . A A . 43 ILE HA 1 1
9 14999 1 1 44 ILE HB H -0.103 -5.140 0.208 1.00 . A A . 43 ILE HB 1 1
9 15000 1 1 44 ILE HD11 H -1.333 -2.258 2.312 1.00 . A A . 43 ILE HD11 1 1
9 15001 1 1 44 ILE HD12 H -0.022 -3.314 2.843 1.00 . A A . 43 ILE HD12 1 1
9 15002 1 1 44 ILE HD13 H -1.449 -4.009 2.089 1.00 . A A . 43 ILE HD13 1 1
9 15003 1 1 44 ILE HG12 H 0.575 -2.230 0.779 1.00 . A A . 43 ILE HG12 1 1
9 15004 1 1 44 ILE HG13 H -0.895 -2.815 0.008 1.00 . A A . 43 ILE HG13 1 1
9 15005 1 1 44 ILE HG21 H 2.084 -5.702 1.026 1.00 . A A . 43 ILE HG21 1 1
9 15006 1 1 44 ILE HG22 H 1.185 -4.851 2.282 1.00 . A A . 43 ILE HG22 1 1
9 15007 1 1 44 ILE HG23 H 2.429 -4.006 1.363 1.00 . A A . 43 ILE HG23 1 1
9 15008 1 1 44 ILE N N 2.243 -3.122 -1.202 1.00 . A A . 43 ILE N 1 1
9 15009 1 1 44 ILE O O -0.008 -5.023 -2.935 1.00 . A A . 43 ILE O 1 1
9 15010 1 1 45 LEU C C -0.840 -2.958 -4.898 1.00 . A A . 44 LEU C 1 1
9 15011 1 1 45 LEU CA C -1.354 -2.727 -3.469 1.00 . A A . 44 LEU CA 1 1
9 15012 1 1 45 LEU CB C -2.014 -1.360 -3.356 1.00 . A A . 44 LEU CB 1 1
9 15013 1 1 45 LEU CD1 C -3.330 0.361 -2.093 1.00 . A A . 44 LEU CD1 1 1
9 15014 1 1 45 LEU CD2 C -3.902 -2.043 -1.810 1.00 . A A . 44 LEU CD2 1 1
9 15015 1 1 45 LEU CG C -2.773 -1.047 -2.050 1.00 . A A . 44 LEU CG 1 1
9 15016 1 1 45 LEU H H 0.002 -2.100 -1.965 1.00 . A A . 44 LEU H 1 1
9 15017 1 1 45 LEU HA H -2.099 -3.481 -3.262 1.00 . A A . 44 LEU HA 1 1
9 15018 1 1 45 LEU HB2 H -1.192 -0.668 -3.431 1.00 . A A . 44 LEU HB2 1 1
9 15019 1 1 45 LEU HB3 H -2.678 -1.215 -4.196 1.00 . A A . 44 LEU HB3 1 1
9 15020 1 1 45 LEU HD11 H -2.520 1.062 -2.230 1.00 . A A . 44 LEU HD11 1 1
9 15021 1 1 45 LEU HD12 H -3.838 0.576 -1.165 1.00 . A A . 44 LEU HD12 1 1
9 15022 1 1 45 LEU HD13 H -4.024 0.449 -2.915 1.00 . A A . 44 LEU HD13 1 1
9 15023 1 1 45 LEU HD21 H -4.448 -1.764 -0.920 1.00 . A A . 44 LEU HD21 1 1
9 15024 1 1 45 LEU HD22 H -3.491 -3.035 -1.690 1.00 . A A . 44 LEU HD22 1 1
9 15025 1 1 45 LEU HD23 H -4.574 -2.030 -2.656 1.00 . A A . 44 LEU HD23 1 1
9 15026 1 1 45 LEU HG H -2.083 -1.105 -1.222 1.00 . A A . 44 LEU HG 1 1
9 15027 1 1 45 LEU N N -0.307 -2.889 -2.466 1.00 . A A . 44 LEU N 1 1
9 15028 1 1 45 LEU O O -1.599 -3.365 -5.764 1.00 . A A . 44 LEU O 1 1
9 15029 1 1 46 ALA C C 1.343 -4.391 -6.710 1.00 . A A . 45 ALA C 1 1
9 15030 1 1 46 ALA CA C 0.997 -2.927 -6.462 1.00 . A A . 45 ALA CA 1 1
9 15031 1 1 46 ALA CB C 2.209 -2.043 -6.705 1.00 . A A . 45 ALA CB 1 1
9 15032 1 1 46 ALA H H 1.009 -2.364 -4.419 1.00 . A A . 45 ALA H 1 1
9 15033 1 1 46 ALA HA H 0.231 -2.646 -7.170 1.00 . A A . 45 ALA HA 1 1
9 15034 1 1 46 ALA HB1 H 1.939 -1.012 -6.524 1.00 . A A . 45 ALA HB1 1 1
9 15035 1 1 46 ALA HB2 H 2.529 -2.155 -7.730 1.00 . A A . 45 ALA HB2 1 1
9 15036 1 1 46 ALA HB3 H 3.008 -2.331 -6.040 1.00 . A A . 45 ALA HB3 1 1
9 15037 1 1 46 ALA N N 0.436 -2.717 -5.137 1.00 . A A . 45 ALA N 1 1
9 15038 1 1 46 ALA O O 1.265 -4.866 -7.839 1.00 . A A . 45 ALA O 1 1
9 15039 1 1 47 GLN C C 0.813 -7.393 -5.725 1.00 . A A . 46 GLN C 1 1
9 15040 1 1 47 GLN CA C 2.051 -6.517 -5.850 1.00 . A A . 46 GLN CA 1 1
9 15041 1 1 47 GLN CB C 3.137 -6.982 -4.870 1.00 . A A . 46 GLN CB 1 1
9 15042 1 1 47 GLN CD C 5.165 -6.328 -6.343 1.00 . A A . 46 GLN CD 1 1
9 15043 1 1 47 GLN CG C 4.488 -6.250 -4.970 1.00 . A A . 46 GLN CG 1 1
9 15044 1 1 47 GLN H H 1.780 -4.698 -4.785 1.00 . A A . 46 GLN H 1 1
9 15045 1 1 47 GLN HA H 2.428 -6.621 -6.858 1.00 . A A . 46 GLN HA 1 1
9 15046 1 1 47 GLN HB2 H 2.766 -6.852 -3.864 1.00 . A A . 46 GLN HB2 1 1
9 15047 1 1 47 GLN HB3 H 3.314 -8.034 -5.037 1.00 . A A . 46 GLN HB3 1 1
9 15048 1 1 47 GLN HE21 H 6.931 -6.395 -5.481 1.00 . A A . 46 GLN HE21 1 1
9 15049 1 1 47 GLN HE22 H 6.939 -6.440 -7.207 1.00 . A A . 46 GLN HE22 1 1
9 15050 1 1 47 GLN HG2 H 4.325 -5.207 -4.743 1.00 . A A . 46 GLN HG2 1 1
9 15051 1 1 47 GLN HG3 H 5.155 -6.665 -4.230 1.00 . A A . 46 GLN HG3 1 1
9 15052 1 1 47 GLN N N 1.717 -5.112 -5.673 1.00 . A A . 46 GLN N 1 1
9 15053 1 1 47 GLN NE2 N 6.466 -6.391 -6.346 1.00 . A A . 46 GLN NE2 1 1
9 15054 1 1 47 GLN O O 0.581 -8.281 -6.558 1.00 . A A . 46 GLN O 1 1
9 15055 1 1 47 GLN OE1 O 4.522 -6.372 -7.386 1.00 . A A . 46 GLN OE1 1 1
9 15056 1 1 48 VAL C C -2.246 -7.646 -5.498 1.00 . A A . 47 VAL C 1 1
9 15057 1 1 48 VAL CA C -1.203 -7.872 -4.430 1.00 . A A . 47 VAL CA 1 1
9 15058 1 1 48 VAL CB C -1.779 -7.496 -3.035 1.00 . A A . 47 VAL CB 1 1
9 15059 1 1 48 VAL CG1 C -3.084 -8.204 -2.753 1.00 . A A . 47 VAL CG1 1 1
9 15060 1 1 48 VAL CG2 C -0.762 -7.793 -1.944 1.00 . A A . 47 VAL CG2 1 1
9 15061 1 1 48 VAL H H 0.205 -6.330 -4.147 1.00 . A A . 47 VAL H 1 1
9 15062 1 1 48 VAL HA H -0.971 -8.927 -4.426 1.00 . A A . 47 VAL HA 1 1
9 15063 1 1 48 VAL HB H -1.982 -6.437 -3.019 1.00 . A A . 47 VAL HB 1 1
9 15064 1 1 48 VAL HG11 H -3.419 -7.950 -1.758 1.00 . A A . 47 VAL HG11 1 1
9 15065 1 1 48 VAL HG12 H -2.942 -9.269 -2.843 1.00 . A A . 47 VAL HG12 1 1
9 15066 1 1 48 VAL HG13 H -3.818 -7.875 -3.473 1.00 . A A . 47 VAL HG13 1 1
9 15067 1 1 48 VAL HG21 H -0.468 -8.831 -1.975 1.00 . A A . 47 VAL HG21 1 1
9 15068 1 1 48 VAL HG22 H -1.194 -7.555 -0.984 1.00 . A A . 47 VAL HG22 1 1
9 15069 1 1 48 VAL HG23 H 0.097 -7.158 -2.105 1.00 . A A . 47 VAL HG23 1 1
9 15070 1 1 48 VAL N N 0.000 -7.103 -4.720 1.00 . A A . 47 VAL N 1 1
9 15071 1 1 48 VAL O O -2.835 -8.579 -5.988 1.00 . A A . 47 VAL O 1 1
9 15072 1 1 49 LEU C C -2.719 -6.180 -8.242 1.00 . A A . 48 LEU C 1 1
9 15073 1 1 49 LEU CA C -3.401 -6.166 -6.921 1.00 . A A . 48 LEU CA 1 1
9 15074 1 1 49 LEU CB C -4.121 -4.833 -6.734 1.00 . A A . 48 LEU CB 1 1
9 15075 1 1 49 LEU CD1 C -5.628 -3.314 -5.448 1.00 . A A . 48 LEU CD1 1 1
9 15076 1 1 49 LEU CD2 C -6.271 -5.681 -5.828 1.00 . A A . 48 LEU CD2 1 1
9 15077 1 1 49 LEU CG C -5.114 -4.738 -5.581 1.00 . A A . 48 LEU CG 1 1
9 15078 1 1 49 LEU H H -1.939 -5.687 -5.494 1.00 . A A . 48 LEU H 1 1
9 15079 1 1 49 LEU HA H -4.131 -6.961 -6.905 1.00 . A A . 48 LEU HA 1 1
9 15080 1 1 49 LEU HB2 H -3.362 -4.081 -6.579 1.00 . A A . 48 LEU HB2 1 1
9 15081 1 1 49 LEU HB3 H -4.636 -4.616 -7.660 1.00 . A A . 48 LEU HB3 1 1
9 15082 1 1 49 LEU HD11 H -6.115 -3.018 -6.366 1.00 . A A . 48 LEU HD11 1 1
9 15083 1 1 49 LEU HD12 H -4.799 -2.650 -5.250 1.00 . A A . 48 LEU HD12 1 1
9 15084 1 1 49 LEU HD13 H -6.336 -3.261 -4.634 1.00 . A A . 48 LEU HD13 1 1
9 15085 1 1 49 LEU HD21 H -6.713 -5.427 -6.781 1.00 . A A . 48 LEU HD21 1 1
9 15086 1 1 49 LEU HD22 H -7.009 -5.578 -5.048 1.00 . A A . 48 LEU HD22 1 1
9 15087 1 1 49 LEU HD23 H -5.906 -6.696 -5.854 1.00 . A A . 48 LEU HD23 1 1
9 15088 1 1 49 LEU HG H -4.632 -5.023 -4.657 1.00 . A A . 48 LEU HG 1 1
9 15089 1 1 49 LEU N N -2.451 -6.427 -5.883 1.00 . A A . 48 LEU N 1 1
9 15090 1 1 49 LEU O O -1.710 -5.501 -8.428 1.00 . A A . 48 LEU O 1 1
9 15091 1 1 50 ASP C C -2.991 -5.619 -11.119 1.00 . A A . 49 ASP C 1 1
9 15092 1 1 50 ASP CA C -2.778 -6.998 -10.509 1.00 . A A . 49 ASP CA 1 1
9 15093 1 1 50 ASP CB C -3.560 -8.053 -11.303 1.00 . A A . 49 ASP CB 1 1
9 15094 1 1 50 ASP CG C -3.166 -8.137 -12.761 1.00 . A A . 49 ASP CG 1 1
9 15095 1 1 50 ASP H H -3.963 -7.579 -8.882 1.00 . A A . 49 ASP H 1 1
9 15096 1 1 50 ASP HA H -1.727 -7.246 -10.517 1.00 . A A . 49 ASP HA 1 1
9 15097 1 1 50 ASP HB2 H -3.398 -9.022 -10.856 1.00 . A A . 49 ASP HB2 1 1
9 15098 1 1 50 ASP HB3 H -4.611 -7.813 -11.248 1.00 . A A . 49 ASP HB3 1 1
9 15099 1 1 50 ASP N N -3.241 -6.970 -9.143 1.00 . A A . 49 ASP N 1 1
9 15100 1 1 50 ASP O O -3.882 -4.872 -10.688 1.00 . A A . 49 ASP O 1 1
9 15101 1 1 50 ASP OD1 O -2.254 -8.904 -13.096 1.00 . A A . 49 ASP OD1 1 1
9 15102 1 1 50 ASP OD2 O -3.798 -7.460 -13.599 1.00 . A A . 49 ASP OD2 1 1
9 15103 1 1 51 GLN C C -3.644 -3.677 -13.307 1.00 . A A . 50 GLN C 1 1
9 15104 1 1 51 GLN CA C -2.239 -3.983 -12.756 1.00 . A A . 50 GLN CA 1 1
9 15105 1 1 51 GLN CB C -1.209 -3.950 -13.878 1.00 . A A . 50 GLN CB 1 1
9 15106 1 1 51 GLN CD C -0.039 -2.655 -15.658 1.00 . A A . 50 GLN CD 1 1
9 15107 1 1 51 GLN CG C -1.063 -2.605 -14.561 1.00 . A A . 50 GLN CG 1 1
9 15108 1 1 51 GLN H H -1.523 -5.954 -12.346 1.00 . A A . 50 GLN H 1 1
9 15109 1 1 51 GLN HA H -1.982 -3.229 -12.027 1.00 . A A . 50 GLN HA 1 1
9 15110 1 1 51 GLN HB2 H -0.247 -4.223 -13.473 1.00 . A A . 50 GLN HB2 1 1
9 15111 1 1 51 GLN HB3 H -1.492 -4.678 -14.624 1.00 . A A . 50 GLN HB3 1 1
9 15112 1 1 51 GLN HE21 H -1.430 -3.138 -16.953 1.00 . A A . 50 GLN HE21 1 1
9 15113 1 1 51 GLN HE22 H 0.179 -3.019 -17.577 1.00 . A A . 50 GLN HE22 1 1
9 15114 1 1 51 GLN HG2 H -2.016 -2.316 -14.980 1.00 . A A . 50 GLN HG2 1 1
9 15115 1 1 51 GLN HG3 H -0.754 -1.872 -13.830 1.00 . A A . 50 GLN HG3 1 1
9 15116 1 1 51 GLN N N -2.192 -5.284 -12.088 1.00 . A A . 50 GLN N 1 1
9 15117 1 1 51 GLN NE2 N -0.469 -2.965 -16.843 1.00 . A A . 50 GLN NE2 1 1
9 15118 1 1 51 GLN O O -4.102 -2.521 -13.287 1.00 . A A . 50 GLN O 1 1
9 15119 1 1 51 GLN OE1 O 1.143 -2.420 -15.430 1.00 . A A . 50 GLN OE1 1 1
9 15120 1 1 52 SER C C -6.676 -4.341 -13.165 1.00 . A A . 51 SER C 1 1
9 15121 1 1 52 SER CA C -5.659 -4.567 -14.289 1.00 . A A . 51 SER CA 1 1
9 15122 1 1 52 SER CB C -5.998 -5.826 -15.070 1.00 . A A . 51 SER CB 1 1
9 15123 1 1 52 SER H H -3.977 -5.621 -13.603 1.00 . A A . 51 SER H 1 1
9 15124 1 1 52 SER HA H -5.652 -3.718 -14.956 1.00 . A A . 51 SER HA 1 1
9 15125 1 1 52 SER HB2 H -6.331 -6.600 -14.394 1.00 . A A . 51 SER HB2 1 1
9 15126 1 1 52 SER HB3 H -6.792 -5.605 -15.767 1.00 . A A . 51 SER HB3 1 1
9 15127 1 1 52 SER HG H -4.319 -6.786 -15.181 1.00 . A A . 51 SER HG 1 1
9 15128 1 1 52 SER N N -4.345 -4.713 -13.712 1.00 . A A . 51 SER N 1 1
9 15129 1 1 52 SER O O -7.688 -3.665 -13.339 1.00 . A A . 51 SER O 1 1
9 15130 1 1 52 SER OG O -4.855 -6.274 -15.808 1.00 . A A . 51 SER OG 1 1
9 15131 1 1 53 ALA C C -7.186 -3.296 -10.347 1.00 . A A . 52 ALA C 1 1
9 15132 1 1 53 ALA CA C -7.204 -4.729 -10.838 1.00 . A A . 52 ALA CA 1 1
9 15133 1 1 53 ALA CB C -6.799 -5.702 -9.739 1.00 . A A . 52 ALA CB 1 1
9 15134 1 1 53 ALA H H -5.487 -5.313 -11.890 1.00 . A A . 52 ALA H 1 1
9 15135 1 1 53 ALA HA H -8.210 -4.962 -11.157 1.00 . A A . 52 ALA HA 1 1
9 15136 1 1 53 ALA HB1 H -7.486 -5.619 -8.910 1.00 . A A . 52 ALA HB1 1 1
9 15137 1 1 53 ALA HB2 H -5.798 -5.471 -9.405 1.00 . A A . 52 ALA HB2 1 1
9 15138 1 1 53 ALA HB3 H -6.828 -6.709 -10.131 1.00 . A A . 52 ALA HB3 1 1
9 15139 1 1 53 ALA N N -6.351 -4.856 -11.989 1.00 . A A . 52 ALA N 1 1
9 15140 1 1 53 ALA O O -8.205 -2.776 -9.932 1.00 . A A . 52 ALA O 1 1
9 15141 1 1 54 ARG C C -6.711 -0.356 -11.076 1.00 . A A . 53 ARG C 1 1
9 15142 1 1 54 ARG CA C -5.980 -1.225 -10.059 1.00 . A A . 53 ARG CA 1 1
9 15143 1 1 54 ARG CB C -4.564 -0.693 -9.797 1.00 . A A . 53 ARG CB 1 1
9 15144 1 1 54 ARG CD C -2.875 -2.378 -9.018 1.00 . A A . 53 ARG CD 1 1
9 15145 1 1 54 ARG CG C -3.864 -1.317 -8.597 1.00 . A A . 53 ARG CG 1 1
9 15146 1 1 54 ARG CZ C -0.648 -2.395 -10.176 1.00 . A A . 53 ARG CZ 1 1
9 15147 1 1 54 ARG H H -5.236 -3.104 -10.769 1.00 . A A . 53 ARG H 1 1
9 15148 1 1 54 ARG HA H -6.552 -1.171 -9.144 1.00 . A A . 53 ARG HA 1 1
9 15149 1 1 54 ARG HB2 H -3.958 -0.883 -10.671 1.00 . A A . 53 ARG HB2 1 1
9 15150 1 1 54 ARG HB3 H -4.620 0.374 -9.640 1.00 . A A . 53 ARG HB3 1 1
9 15151 1 1 54 ARG HD2 H -2.502 -2.880 -8.136 1.00 . A A . 53 ARG HD2 1 1
9 15152 1 1 54 ARG HD3 H -3.397 -3.107 -9.619 1.00 . A A . 53 ARG HD3 1 1
9 15153 1 1 54 ARG HE H -1.943 -0.868 -10.130 1.00 . A A . 53 ARG HE 1 1
9 15154 1 1 54 ARG HG2 H -3.342 -0.552 -8.045 1.00 . A A . 53 ARG HG2 1 1
9 15155 1 1 54 ARG HG3 H -4.611 -1.769 -7.959 1.00 . A A . 53 ARG HG3 1 1
9 15156 1 1 54 ARG HH11 H -0.976 -4.155 -9.170 1.00 . A A . 53 ARG HH11 1 1
9 15157 1 1 54 ARG HH12 H 0.501 -4.064 -9.996 1.00 . A A . 53 ARG HH12 1 1
9 15158 1 1 54 ARG HH21 H 0.029 -0.819 -11.249 1.00 . A A . 53 ARG HH21 1 1
9 15159 1 1 54 ARG HH22 H 1.081 -2.155 -11.246 1.00 . A A . 53 ARG HH22 1 1
9 15160 1 1 54 ARG N N -6.033 -2.630 -10.445 1.00 . A A . 53 ARG N 1 1
9 15161 1 1 54 ARG NE N -1.787 -1.792 -9.823 1.00 . A A . 53 ARG NE 1 1
9 15162 1 1 54 ARG NH1 N -0.363 -3.613 -9.761 1.00 . A A . 53 ARG NH1 1 1
9 15163 1 1 54 ARG NH2 N 0.215 -1.755 -10.935 1.00 . A A . 53 ARG NH2 1 1
9 15164 1 1 54 ARG O O -7.244 0.698 -10.736 1.00 . A A . 53 ARG O 1 1
9 15165 1 1 55 ALA C C -9.008 -0.233 -13.041 1.00 . A A . 54 ALA C 1 1
9 15166 1 1 55 ALA CA C -7.518 -0.133 -13.352 1.00 . A A . 54 ALA CA 1 1
9 15167 1 1 55 ALA CB C -7.211 -0.724 -14.722 1.00 . A A . 54 ALA CB 1 1
9 15168 1 1 55 ALA H H -6.296 -1.652 -12.536 1.00 . A A . 54 ALA H 1 1
9 15169 1 1 55 ALA HA H -7.224 0.907 -13.339 1.00 . A A . 54 ALA HA 1 1
9 15170 1 1 55 ALA HB1 H -6.154 -0.636 -14.923 1.00 . A A . 54 ALA HB1 1 1
9 15171 1 1 55 ALA HB2 H -7.767 -0.191 -15.479 1.00 . A A . 54 ALA HB2 1 1
9 15172 1 1 55 ALA HB3 H -7.493 -1.767 -14.730 1.00 . A A . 54 ALA HB3 1 1
9 15173 1 1 55 ALA N N -6.772 -0.823 -12.316 1.00 . A A . 54 ALA N 1 1
9 15174 1 1 55 ALA O O -9.752 0.757 -13.130 1.00 . A A . 54 ALA O 1 1
9 15175 1 1 56 ARG C C -11.122 -0.863 -10.984 1.00 . A A . 55 ARG C 1 1
9 15176 1 1 56 ARG CA C -10.790 -1.688 -12.236 1.00 . A A . 55 ARG CA 1 1
9 15177 1 1 56 ARG CB C -10.941 -3.171 -11.942 1.00 . A A . 55 ARG CB 1 1
9 15178 1 1 56 ARG CD C -13.156 -3.381 -13.050 1.00 . A A . 55 ARG CD 1 1
9 15179 1 1 56 ARG CG C -12.368 -3.601 -11.769 1.00 . A A . 55 ARG CG 1 1
9 15180 1 1 56 ARG CZ C -13.117 -4.205 -15.401 1.00 . A A . 55 ARG CZ 1 1
9 15181 1 1 56 ARG H H -8.814 -2.193 -12.677 1.00 . A A . 55 ARG H 1 1
9 15182 1 1 56 ARG HA H -11.487 -1.416 -13.013 1.00 . A A . 55 ARG HA 1 1
9 15183 1 1 56 ARG HB2 H -10.507 -3.734 -12.755 1.00 . A A . 55 ARG HB2 1 1
9 15184 1 1 56 ARG HB3 H -10.401 -3.398 -11.034 1.00 . A A . 55 ARG HB3 1 1
9 15185 1 1 56 ARG HD2 H -14.150 -3.755 -12.884 1.00 . A A . 55 ARG HD2 1 1
9 15186 1 1 56 ARG HD3 H -13.216 -2.325 -13.268 1.00 . A A . 55 ARG HD3 1 1
9 15187 1 1 56 ARG HE H -11.665 -4.477 -14.076 1.00 . A A . 55 ARG HE 1 1
9 15188 1 1 56 ARG HG2 H -12.414 -4.640 -11.479 1.00 . A A . 55 ARG HG2 1 1
9 15189 1 1 56 ARG HG3 H -12.792 -2.972 -11.001 1.00 . A A . 55 ARG HG3 1 1
9 15190 1 1 56 ARG HH11 H -14.898 -3.309 -14.938 1.00 . A A . 55 ARG HH11 1 1
9 15191 1 1 56 ARG HH12 H -14.755 -3.856 -16.556 1.00 . A A . 55 ARG HH12 1 1
9 15192 1 1 56 ARG HH21 H -11.516 -5.168 -16.147 1.00 . A A . 55 ARG HH21 1 1
9 15193 1 1 56 ARG HH22 H -12.790 -4.934 -17.285 1.00 . A A . 55 ARG HH22 1 1
9 15194 1 1 56 ARG N N -9.432 -1.428 -12.650 1.00 . A A . 55 ARG N 1 1
9 15195 1 1 56 ARG NE N -12.565 -4.081 -14.195 1.00 . A A . 55 ARG NE 1 1
9 15196 1 1 56 ARG NH1 N -14.343 -3.757 -15.642 1.00 . A A . 55 ARG NH1 1 1
9 15197 1 1 56 ARG NH2 N -12.437 -4.813 -16.352 1.00 . A A . 55 ARG NH2 1 1
9 15198 1 1 56 ARG O O -12.202 -0.299 -10.869 1.00 . A A . 55 ARG O 1 1
9 15199 1 1 57 LEU C C -10.505 1.463 -9.153 1.00 . A A . 56 LEU C 1 1
9 15200 1 1 57 LEU CA C -10.268 -0.018 -8.843 1.00 . A A . 56 LEU CA 1 1
9 15201 1 1 57 LEU CB C -8.977 -0.187 -8.034 1.00 . A A . 56 LEU CB 1 1
9 15202 1 1 57 LEU CD1 C -9.954 -0.011 -5.746 1.00 . A A . 56 LEU CD1 1 1
9 15203 1 1 57 LEU CD2 C -7.516 0.376 -6.092 1.00 . A A . 56 LEU CD2 1 1
9 15204 1 1 57 LEU CG C -8.904 0.527 -6.691 1.00 . A A . 56 LEU CG 1 1
9 15205 1 1 57 LEU H H -9.340 -1.305 -10.238 1.00 . A A . 56 LEU H 1 1
9 15206 1 1 57 LEU HA H -11.096 -0.407 -8.268 1.00 . A A . 56 LEU HA 1 1
9 15207 1 1 57 LEU HB2 H -8.827 -1.243 -7.862 1.00 . A A . 56 LEU HB2 1 1
9 15208 1 1 57 LEU HB3 H -8.163 0.167 -8.649 1.00 . A A . 56 LEU HB3 1 1
9 15209 1 1 57 LEU HD11 H -9.792 -1.065 -5.582 1.00 . A A . 56 LEU HD11 1 1
9 15210 1 1 57 LEU HD12 H -10.936 0.144 -6.168 1.00 . A A . 56 LEU HD12 1 1
9 15211 1 1 57 LEU HD13 H -9.889 0.511 -4.803 1.00 . A A . 56 LEU HD13 1 1
9 15212 1 1 57 LEU HD21 H -7.479 0.901 -5.149 1.00 . A A . 56 LEU HD21 1 1
9 15213 1 1 57 LEU HD22 H -6.788 0.800 -6.769 1.00 . A A . 56 LEU HD22 1 1
9 15214 1 1 57 LEU HD23 H -7.300 -0.669 -5.933 1.00 . A A . 56 LEU HD23 1 1
9 15215 1 1 57 LEU HG H -9.094 1.579 -6.839 1.00 . A A . 56 LEU HG 1 1
9 15216 1 1 57 LEU N N -10.161 -0.788 -10.079 1.00 . A A . 56 LEU N 1 1
9 15217 1 1 57 LEU O O -11.346 2.116 -8.535 1.00 . A A . 56 LEU O 1 1
9 15218 1 1 58 SER C C -11.288 3.616 -11.126 1.00 . A A . 57 SER C 1 1
9 15219 1 1 58 SER CA C -9.894 3.337 -10.556 1.00 . A A . 57 SER CA 1 1
9 15220 1 1 58 SER CB C -8.812 3.625 -11.574 1.00 . A A . 57 SER CB 1 1
9 15221 1 1 58 SER H H -9.110 1.399 -10.569 1.00 . A A . 57 SER H 1 1
9 15222 1 1 58 SER HA H -9.738 3.968 -9.695 1.00 . A A . 57 SER HA 1 1
9 15223 1 1 58 SER HB2 H -8.939 2.954 -12.413 1.00 . A A . 57 SER HB2 1 1
9 15224 1 1 58 SER HB3 H -8.906 4.644 -11.908 1.00 . A A . 57 SER HB3 1 1
9 15225 1 1 58 SER HG H -7.230 2.509 -11.181 1.00 . A A . 57 SER HG 1 1
9 15226 1 1 58 SER N N -9.775 1.966 -10.125 1.00 . A A . 57 SER N 1 1
9 15227 1 1 58 SER O O -11.904 4.628 -10.808 1.00 . A A . 57 SER O 1 1
9 15228 1 1 58 SER OG O -7.524 3.413 -10.998 1.00 . A A . 57 SER OG 1 1
9 15229 1 1 59 ASN C C -14.197 2.729 -11.407 1.00 . A A . 58 ASN C 1 1
9 15230 1 1 59 ASN CA C -13.131 2.772 -12.509 1.00 . A A . 58 ASN CA 1 1
9 15231 1 1 59 ASN CB C -13.356 1.626 -13.513 1.00 . A A . 58 ASN CB 1 1
9 15232 1 1 59 ASN CG C -14.809 1.483 -13.959 1.00 . A A . 58 ASN CG 1 1
9 15233 1 1 59 ASN H H -11.192 1.941 -12.172 1.00 . A A . 58 ASN H 1 1
9 15234 1 1 59 ASN HA H -13.214 3.715 -13.029 1.00 . A A . 58 ASN HA 1 1
9 15235 1 1 59 ASN HB2 H -12.752 1.799 -14.390 1.00 . A A . 58 ASN HB2 1 1
9 15236 1 1 59 ASN HB3 H -13.049 0.697 -13.054 1.00 . A A . 58 ASN HB3 1 1
9 15237 1 1 59 ASN HD21 H -14.529 2.747 -15.449 1.00 . A A . 58 ASN HD21 1 1
9 15238 1 1 59 ASN HD22 H -16.116 2.080 -15.309 1.00 . A A . 58 ASN HD22 1 1
9 15239 1 1 59 ASN N N -11.776 2.694 -11.937 1.00 . A A . 58 ASN N 1 1
9 15240 1 1 59 ASN ND2 N -15.190 2.172 -15.005 1.00 . A A . 58 ASN ND2 1 1
9 15241 1 1 59 ASN O O -15.207 3.437 -11.465 1.00 . A A . 58 ASN O 1 1
9 15242 1 1 59 ASN OD1 O -15.585 0.744 -13.350 1.00 . A A . 58 ASN OD1 1 1
9 15243 1 1 60 LEU C C -15.016 3.066 -8.517 1.00 . A A . 59 LEU C 1 1
9 15244 1 1 60 LEU CA C -14.839 1.737 -9.269 1.00 . A A . 59 LEU CA 1 1
9 15245 1 1 60 LEU CB C -14.260 0.648 -8.345 1.00 . A A . 59 LEU CB 1 1
9 15246 1 1 60 LEU CD1 C -16.029 0.570 -6.510 1.00 . A A . 59 LEU CD1 1 1
9 15247 1 1 60 LEU CD2 C -16.208 -0.945 -8.487 1.00 . A A . 59 LEU CD2 1 1
9 15248 1 1 60 LEU CG C -15.254 -0.225 -7.544 1.00 . A A . 59 LEU CG 1 1
9 15249 1 1 60 LEU H H -13.096 1.413 -10.417 1.00 . A A . 59 LEU H 1 1
9 15250 1 1 60 LEU HA H -15.790 1.408 -9.658 1.00 . A A . 59 LEU HA 1 1
9 15251 1 1 60 LEU HB2 H -13.642 0.007 -8.954 1.00 . A A . 59 LEU HB2 1 1
9 15252 1 1 60 LEU HB3 H -13.608 1.144 -7.642 1.00 . A A . 59 LEU HB3 1 1
9 15253 1 1 60 LEU HD11 H -15.343 0.994 -5.792 1.00 . A A . 59 LEU HD11 1 1
9 15254 1 1 60 LEU HD12 H -16.726 -0.080 -6.002 1.00 . A A . 59 LEU HD12 1 1
9 15255 1 1 60 LEU HD13 H -16.571 1.364 -7.002 1.00 . A A . 59 LEU HD13 1 1
9 15256 1 1 60 LEU HD21 H -15.638 -1.542 -9.184 1.00 . A A . 59 LEU HD21 1 1
9 15257 1 1 60 LEU HD22 H -16.801 -0.226 -9.031 1.00 . A A . 59 LEU HD22 1 1
9 15258 1 1 60 LEU HD23 H -16.862 -1.585 -7.914 1.00 . A A . 59 LEU HD23 1 1
9 15259 1 1 60 LEU HG H -14.696 -0.980 -7.010 1.00 . A A . 59 LEU HG 1 1
9 15260 1 1 60 LEU N N -13.933 1.927 -10.393 1.00 . A A . 59 LEU N 1 1
9 15261 1 1 60 LEU O O -16.101 3.380 -8.023 1.00 . A A . 59 LEU O 1 1
9 15262 1 1 61 ALA C C -14.942 6.135 -8.530 1.00 . A A . 60 ALA C 1 1
9 15263 1 1 61 ALA CA C -13.958 5.169 -7.844 1.00 . A A . 60 ALA CA 1 1
9 15264 1 1 61 ALA CB C -12.562 5.756 -7.859 1.00 . A A . 60 ALA CB 1 1
9 15265 1 1 61 ALA H H -13.130 3.510 -8.900 1.00 . A A . 60 ALA H 1 1
9 15266 1 1 61 ALA HA H -14.259 5.031 -6.817 1.00 . A A . 60 ALA HA 1 1
9 15267 1 1 61 ALA HB1 H -12.281 5.942 -8.887 1.00 . A A . 60 ALA HB1 1 1
9 15268 1 1 61 ALA HB2 H -11.872 5.056 -7.412 1.00 . A A . 60 ALA HB2 1 1
9 15269 1 1 61 ALA HB3 H -12.559 6.684 -7.308 1.00 . A A . 60 ALA HB3 1 1
9 15270 1 1 61 ALA N N -13.955 3.851 -8.488 1.00 . A A . 60 ALA N 1 1
9 15271 1 1 61 ALA O O -15.404 7.119 -7.931 1.00 . A A . 60 ALA O 1 1
9 15272 1 1 62 LEU C C -17.621 6.310 -10.149 1.00 . A A . 61 LEU C 1 1
9 15273 1 1 62 LEU CA C -16.200 6.666 -10.516 1.00 . A A . 61 LEU CA 1 1
9 15274 1 1 62 LEU CB C -16.002 6.572 -12.042 1.00 . A A . 61 LEU CB 1 1
9 15275 1 1 62 LEU CD1 C -13.504 6.984 -12.179 1.00 . A A . 61 LEU CD1 1 1
9 15276 1 1 62 LEU CD2 C -14.930 7.324 -14.186 1.00 . A A . 61 LEU CD2 1 1
9 15277 1 1 62 LEU CG C -14.867 7.406 -12.673 1.00 . A A . 61 LEU CG 1 1
9 15278 1 1 62 LEU H H -14.844 5.080 -10.217 1.00 . A A . 61 LEU H 1 1
9 15279 1 1 62 LEU HA H -16.039 7.689 -10.214 1.00 . A A . 61 LEU HA 1 1
9 15280 1 1 62 LEU HB2 H -15.776 5.536 -12.245 1.00 . A A . 61 LEU HB2 1 1
9 15281 1 1 62 LEU HB3 H -16.933 6.828 -12.527 1.00 . A A . 61 LEU HB3 1 1
9 15282 1 1 62 LEU HD11 H -13.448 7.132 -11.110 1.00 . A A . 61 LEU HD11 1 1
9 15283 1 1 62 LEU HD12 H -12.745 7.573 -12.669 1.00 . A A . 61 LEU HD12 1 1
9 15284 1 1 62 LEU HD13 H -13.347 5.939 -12.402 1.00 . A A . 61 LEU HD13 1 1
9 15285 1 1 62 LEU HD21 H -14.839 6.294 -14.496 1.00 . A A . 61 LEU HD21 1 1
9 15286 1 1 62 LEU HD22 H -14.124 7.901 -14.612 1.00 . A A . 61 LEU HD22 1 1
9 15287 1 1 62 LEU HD23 H -15.874 7.722 -14.526 1.00 . A A . 61 LEU HD23 1 1
9 15288 1 1 62 LEU HG H -15.007 8.441 -12.397 1.00 . A A . 61 LEU HG 1 1
9 15289 1 1 62 LEU N N -15.256 5.858 -9.778 1.00 . A A . 61 LEU N 1 1
9 15290 1 1 62 LEU O O -18.487 7.185 -10.104 1.00 . A A . 61 LEU O 1 1
9 15291 1 1 63 VAL C C -19.566 4.810 -8.038 1.00 . A A . 62 VAL C 1 1
9 15292 1 1 63 VAL CA C -19.204 4.632 -9.521 1.00 . A A . 62 VAL CA 1 1
9 15293 1 1 63 VAL CB C -19.556 3.211 -10.074 1.00 . A A . 62 VAL CB 1 1
9 15294 1 1 63 VAL CG1 C -19.463 3.214 -11.589 1.00 . A A . 62 VAL CG1 1 1
9 15295 1 1 63 VAL CG2 C -18.655 2.122 -9.508 1.00 . A A . 62 VAL CG2 1 1
9 15296 1 1 63 VAL H H -17.114 4.418 -9.783 1.00 . A A . 62 VAL H 1 1
9 15297 1 1 63 VAL HA H -19.824 5.351 -10.040 1.00 . A A . 62 VAL HA 1 1
9 15298 1 1 63 VAL HB H -20.580 2.997 -9.807 1.00 . A A . 62 VAL HB 1 1
9 15299 1 1 63 VAL HG11 H -20.161 3.934 -11.990 1.00 . A A . 62 VAL HG11 1 1
9 15300 1 1 63 VAL HG12 H -19.700 2.233 -11.970 1.00 . A A . 62 VAL HG12 1 1
9 15301 1 1 63 VAL HG13 H -18.459 3.487 -11.883 1.00 . A A . 62 VAL HG13 1 1
9 15302 1 1 63 VAL HG21 H -18.918 1.169 -9.942 1.00 . A A . 62 VAL HG21 1 1
9 15303 1 1 63 VAL HG22 H -18.769 2.078 -8.435 1.00 . A A . 62 VAL HG22 1 1
9 15304 1 1 63 VAL HG23 H -17.629 2.357 -9.748 1.00 . A A . 62 VAL HG23 1 1
9 15305 1 1 63 VAL N N -17.859 5.057 -9.829 1.00 . A A . 62 VAL N 1 1
9 15306 1 1 63 VAL O O -20.496 5.554 -7.722 1.00 . A A . 62 VAL O 1 1
9 15307 1 1 64 LYS C C -17.768 4.238 -4.916 1.00 . A A . 63 LYS C 1 1
9 15308 1 1 64 LYS CA C -19.074 4.285 -5.697 1.00 . A A . 63 LYS CA 1 1
9 15309 1 1 64 LYS CB C -20.023 3.174 -5.178 1.00 . A A . 63 LYS CB 1 1
9 15310 1 1 64 LYS CD C -22.356 2.162 -5.086 1.00 . A A . 63 LYS CD 1 1
9 15311 1 1 64 LYS CE C -22.452 2.237 -3.561 1.00 . A A . 63 LYS CE 1 1
9 15312 1 1 64 LYS CG C -21.471 3.270 -5.667 1.00 . A A . 63 LYS CG 1 1
9 15313 1 1 64 LYS H H -18.035 3.666 -7.435 1.00 . A A . 63 LYS H 1 1
9 15314 1 1 64 LYS HA H -19.540 5.245 -5.528 1.00 . A A . 63 LYS HA 1 1
9 15315 1 1 64 LYS HB2 H -19.627 2.215 -5.477 1.00 . A A . 63 LYS HB2 1 1
9 15316 1 1 64 LYS HB3 H -20.020 3.226 -4.100 1.00 . A A . 63 LYS HB3 1 1
9 15317 1 1 64 LYS HD2 H -23.348 2.259 -5.501 1.00 . A A . 63 LYS HD2 1 1
9 15318 1 1 64 LYS HD3 H -21.941 1.205 -5.367 1.00 . A A . 63 LYS HD3 1 1
9 15319 1 1 64 LYS HE2 H -23.032 1.395 -3.214 1.00 . A A . 63 LYS HE2 1 1
9 15320 1 1 64 LYS HE3 H -21.461 2.168 -3.140 1.00 . A A . 63 LYS HE3 1 1
9 15321 1 1 64 LYS HG2 H -21.876 4.228 -5.378 1.00 . A A . 63 LYS HG2 1 1
9 15322 1 1 64 LYS HG3 H -21.473 3.195 -6.745 1.00 . A A . 63 LYS HG3 1 1
9 15323 1 1 64 LYS HZ1 H -22.948 3.599 -2.055 1.00 . A A . 63 LYS HZ1 1 1
9 15324 1 1 64 LYS HZ2 H -24.120 3.465 -3.276 1.00 . A A . 63 LYS HZ2 1 1
9 15325 1 1 64 LYS HZ3 H -22.705 4.318 -3.550 1.00 . A A . 63 LYS HZ3 1 1
9 15326 1 1 64 LYS N N -18.816 4.187 -7.137 1.00 . A A . 63 LYS N 1 1
9 15327 1 1 64 LYS NZ N -23.099 3.480 -3.080 1.00 . A A . 63 LYS NZ 1 1
9 15328 1 1 64 LYS O O -17.226 3.157 -4.679 1.00 . A A . 63 LYS O 1 1
9 15329 1 1 65 PRO C C -15.991 4.786 -2.412 1.00 . A A . 64 PRO C 1 1
9 15330 1 1 65 PRO CA C -15.974 5.511 -3.752 1.00 . A A . 64 PRO CA 1 1
9 15331 1 1 65 PRO CB C -15.796 7.013 -3.527 1.00 . A A . 64 PRO CB 1 1
9 15332 1 1 65 PRO CD C -17.898 6.724 -4.622 1.00 . A A . 64 PRO CD 1 1
9 15333 1 1 65 PRO CG C -16.751 7.669 -4.463 1.00 . A A . 64 PRO CG 1 1
9 15334 1 1 65 PRO HA H -15.160 5.130 -4.352 1.00 . A A . 64 PRO HA 1 1
9 15335 1 1 65 PRO HB2 H -16.022 7.251 -2.499 1.00 . A A . 64 PRO HB2 1 1
9 15336 1 1 65 PRO HB3 H -14.776 7.294 -3.748 1.00 . A A . 64 PRO HB3 1 1
9 15337 1 1 65 PRO HD2 H -18.635 6.890 -3.850 1.00 . A A . 64 PRO HD2 1 1
9 15338 1 1 65 PRO HD3 H -18.337 6.831 -5.603 1.00 . A A . 64 PRO HD3 1 1
9 15339 1 1 65 PRO HG2 H -17.096 8.600 -4.036 1.00 . A A . 64 PRO HG2 1 1
9 15340 1 1 65 PRO HG3 H -16.268 7.841 -5.413 1.00 . A A . 64 PRO HG3 1 1
9 15341 1 1 65 PRO N N -17.265 5.407 -4.469 1.00 . A A . 64 PRO N 1 1
9 15342 1 1 65 PRO O O -14.942 4.428 -1.870 1.00 . A A . 64 PRO O 1 1
9 15343 1 1 66 GLU C C -16.827 2.448 -0.777 1.00 . A A . 65 GLU C 1 1
9 15344 1 1 66 GLU CA C -17.378 3.855 -0.644 1.00 . A A . 65 GLU CA 1 1
9 15345 1 1 66 GLU CB C -18.837 3.713 -0.336 1.00 . A A . 65 GLU CB 1 1
9 15346 1 1 66 GLU CD C -21.083 4.609 -0.130 1.00 . A A . 65 GLU CD 1 1
9 15347 1 1 66 GLU CG C -19.660 4.958 -0.401 1.00 . A A . 65 GLU CG 1 1
9 15348 1 1 66 GLU H H -17.962 4.897 -2.396 1.00 . A A . 65 GLU H 1 1
9 15349 1 1 66 GLU HA H -16.890 4.404 0.147 1.00 . A A . 65 GLU HA 1 1
9 15350 1 1 66 GLU HB2 H -19.259 3.012 -1.039 1.00 . A A . 65 GLU HB2 1 1
9 15351 1 1 66 GLU HB3 H -18.934 3.296 0.656 1.00 . A A . 65 GLU HB3 1 1
9 15352 1 1 66 GLU HG2 H -19.311 5.660 0.342 1.00 . A A . 65 GLU HG2 1 1
9 15353 1 1 66 GLU HG3 H -19.589 5.389 -1.388 1.00 . A A . 65 GLU HG3 1 1
9 15354 1 1 66 GLU N N -17.191 4.557 -1.898 1.00 . A A . 65 GLU N 1 1
9 15355 1 1 66 GLU O O -16.124 1.955 0.079 1.00 . A A . 65 GLU O 1 1
9 15356 1 1 66 GLU OE1 O -21.609 3.712 -0.815 1.00 . A A . 65 GLU OE1 1 1
9 15357 1 1 66 GLU OE2 O -21.662 5.133 0.844 1.00 . A A . 65 GLU OE2 1 1
9 15358 1 1 67 LYS C C -15.245 0.454 -2.524 1.00 . A A . 66 LYS C 1 1
9 15359 1 1 67 LYS CA C -16.721 0.474 -2.141 1.00 . A A . 66 LYS CA 1 1
9 15360 1 1 67 LYS CB C -17.599 -0.222 -3.198 1.00 . A A . 66 LYS CB 1 1
9 15361 1 1 67 LYS CD C -19.958 0.073 -2.034 1.00 . A A . 66 LYS CD 1 1
9 15362 1 1 67 LYS CE C -19.722 0.214 -0.527 1.00 . A A . 66 LYS CE 1 1
9 15363 1 1 67 LYS CG C -18.942 -0.872 -2.720 1.00 . A A . 66 LYS CG 1 1
9 15364 1 1 67 LYS H H -17.679 2.291 -2.566 1.00 . A A . 66 LYS H 1 1
9 15365 1 1 67 LYS HA H -16.814 -0.059 -1.207 1.00 . A A . 66 LYS HA 1 1
9 15366 1 1 67 LYS HB2 H -17.847 0.504 -3.956 1.00 . A A . 66 LYS HB2 1 1
9 15367 1 1 67 LYS HB3 H -17.003 -0.998 -3.654 1.00 . A A . 66 LYS HB3 1 1
9 15368 1 1 67 LYS HD2 H -19.861 1.051 -2.481 1.00 . A A . 66 LYS HD2 1 1
9 15369 1 1 67 LYS HD3 H -20.957 -0.305 -2.206 1.00 . A A . 66 LYS HD3 1 1
9 15370 1 1 67 LYS HE2 H -19.745 -0.772 -0.089 1.00 . A A . 66 LYS HE2 1 1
9 15371 1 1 67 LYS HE3 H -18.746 0.646 -0.362 1.00 . A A . 66 LYS HE3 1 1
9 15372 1 1 67 LYS HG2 H -19.431 -1.302 -3.580 1.00 . A A . 66 LYS HG2 1 1
9 15373 1 1 67 LYS HG3 H -18.693 -1.674 -2.040 1.00 . A A . 66 LYS HG3 1 1
9 15374 1 1 67 LYS HZ1 H -20.925 1.992 -0.283 1.00 . A A . 66 LYS HZ1 1 1
9 15375 1 1 67 LYS HZ2 H -20.503 1.199 1.142 1.00 . A A . 66 LYS HZ2 1 1
9 15376 1 1 67 LYS HZ3 H -21.680 0.572 0.160 1.00 . A A . 66 LYS HZ3 1 1
9 15377 1 1 67 LYS N N -17.157 1.819 -1.883 1.00 . A A . 66 LYS N 1 1
9 15378 1 1 67 LYS NZ N -20.758 1.054 0.142 1.00 . A A . 66 LYS NZ 1 1
9 15379 1 1 67 LYS O O -14.550 -0.512 -2.242 1.00 . A A . 66 LYS O 1 1
9 15380 1 1 68 THR C C -12.509 1.644 -2.257 1.00 . A A . 67 THR C 1 1
9 15381 1 1 68 THR CA C -13.380 1.671 -3.518 1.00 . A A . 67 THR CA 1 1
9 15382 1 1 68 THR CB C -13.161 3.016 -4.212 1.00 . A A . 67 THR CB 1 1
9 15383 1 1 68 THR CG2 C -11.865 3.015 -5.007 1.00 . A A . 67 THR CG2 1 1
9 15384 1 1 68 THR H H -15.369 2.283 -3.381 1.00 . A A . 67 THR H 1 1
9 15385 1 1 68 THR HA H -13.103 0.874 -4.192 1.00 . A A . 67 THR HA 1 1
9 15386 1 1 68 THR HB H -13.104 3.766 -3.435 1.00 . A A . 67 THR HB 1 1
9 15387 1 1 68 THR HG1 H -14.309 2.551 -5.747 1.00 . A A . 67 THR HG1 1 1
9 15388 1 1 68 THR HG21 H -11.723 3.980 -5.472 1.00 . A A . 67 THR HG21 1 1
9 15389 1 1 68 THR HG22 H -11.910 2.251 -5.768 1.00 . A A . 67 THR HG22 1 1
9 15390 1 1 68 THR HG23 H -11.037 2.812 -4.345 1.00 . A A . 67 THR HG23 1 1
9 15391 1 1 68 THR N N -14.774 1.539 -3.144 1.00 . A A . 67 THR N 1 1
9 15392 1 1 68 THR O O -11.594 0.834 -2.141 1.00 . A A . 67 THR O 1 1
9 15393 1 1 68 THR OG1 O -14.258 3.266 -5.107 1.00 . A A . 67 THR OG1 1 1
9 15394 1 1 69 LYS C C -12.246 1.259 0.739 1.00 . A A . 68 LYS C 1 1
9 15395 1 1 69 LYS CA C -12.099 2.554 -0.042 1.00 . A A . 68 LYS CA 1 1
9 15396 1 1 69 LYS CB C -12.514 3.747 0.834 1.00 . A A . 68 LYS CB 1 1
9 15397 1 1 69 LYS CD C -14.214 4.742 2.371 1.00 . A A . 68 LYS CD 1 1
9 15398 1 1 69 LYS CE C -15.623 4.617 2.906 1.00 . A A . 68 LYS CE 1 1
9 15399 1 1 69 LYS CG C -13.942 3.695 1.327 1.00 . A A . 68 LYS CG 1 1
9 15400 1 1 69 LYS H H -13.609 3.101 -1.425 1.00 . A A . 68 LYS H 1 1
9 15401 1 1 69 LYS HA H -11.059 2.666 -0.315 1.00 . A A . 68 LYS HA 1 1
9 15402 1 1 69 LYS HB2 H -11.865 3.795 1.695 1.00 . A A . 68 LYS HB2 1 1
9 15403 1 1 69 LYS HB3 H -12.397 4.653 0.258 1.00 . A A . 68 LYS HB3 1 1
9 15404 1 1 69 LYS HD2 H -13.518 4.606 3.185 1.00 . A A . 68 LYS HD2 1 1
9 15405 1 1 69 LYS HD3 H -14.086 5.723 1.936 1.00 . A A . 68 LYS HD3 1 1
9 15406 1 1 69 LYS HE2 H -16.321 4.855 2.116 1.00 . A A . 68 LYS HE2 1 1
9 15407 1 1 69 LYS HE3 H -15.786 3.601 3.237 1.00 . A A . 68 LYS HE3 1 1
9 15408 1 1 69 LYS HG2 H -14.605 3.855 0.490 1.00 . A A . 68 LYS HG2 1 1
9 15409 1 1 69 LYS HG3 H -14.125 2.718 1.747 1.00 . A A . 68 LYS HG3 1 1
9 15410 1 1 69 LYS HZ1 H -15.229 5.284 4.820 1.00 . A A . 68 LYS HZ1 1 1
9 15411 1 1 69 LYS HZ2 H -16.844 5.462 4.352 1.00 . A A . 68 LYS HZ2 1 1
9 15412 1 1 69 LYS HZ3 H -15.666 6.513 3.747 1.00 . A A . 68 LYS HZ3 1 1
9 15413 1 1 69 LYS N N -12.852 2.490 -1.284 1.00 . A A . 68 LYS N 1 1
9 15414 1 1 69 LYS NZ N -15.860 5.531 4.029 1.00 . A A . 68 LYS NZ 1 1
9 15415 1 1 69 LYS O O -11.344 0.864 1.465 1.00 . A A . 68 LYS O 1 1
9 15416 1 1 70 ALA C C -12.755 -1.737 0.752 1.00 . A A . 69 ALA C 1 1
9 15417 1 1 70 ALA CA C -13.668 -0.633 1.270 1.00 . A A . 69 ALA CA 1 1
9 15418 1 1 70 ALA CB C -15.129 -1.016 1.138 1.00 . A A . 69 ALA CB 1 1
9 15419 1 1 70 ALA H H -14.083 1.002 0.009 1.00 . A A . 69 ALA H 1 1
9 15420 1 1 70 ALA HA H -13.447 -0.479 2.315 1.00 . A A . 69 ALA HA 1 1
9 15421 1 1 70 ALA HB1 H -15.750 -0.207 1.494 1.00 . A A . 69 ALA HB1 1 1
9 15422 1 1 70 ALA HB2 H -15.317 -1.900 1.729 1.00 . A A . 69 ALA HB2 1 1
9 15423 1 1 70 ALA HB3 H -15.355 -1.219 0.100 1.00 . A A . 69 ALA HB3 1 1
9 15424 1 1 70 ALA N N -13.398 0.613 0.593 1.00 . A A . 69 ALA N 1 1
9 15425 1 1 70 ALA O O -12.105 -2.418 1.544 1.00 . A A . 69 ALA O 1 1
9 15426 1 1 71 VAL C C -10.316 -2.570 -0.857 1.00 . A A . 70 VAL C 1 1
9 15427 1 1 71 VAL CA C -11.789 -2.905 -1.131 1.00 . A A . 70 VAL CA 1 1
9 15428 1 1 71 VAL CB C -12.031 -3.218 -2.649 1.00 . A A . 70 VAL CB 1 1
9 15429 1 1 71 VAL CG1 C -13.427 -3.758 -2.876 1.00 . A A . 70 VAL CG1 1 1
9 15430 1 1 71 VAL CG2 C -11.803 -2.008 -3.526 1.00 . A A . 70 VAL CG2 1 1
9 15431 1 1 71 VAL H H -13.225 -1.348 -1.179 1.00 . A A . 70 VAL H 1 1
9 15432 1 1 71 VAL HA H -11.996 -3.800 -0.560 1.00 . A A . 70 VAL HA 1 1
9 15433 1 1 71 VAL HB H -11.335 -3.991 -2.939 1.00 . A A . 70 VAL HB 1 1
9 15434 1 1 71 VAL HG11 H -14.142 -2.995 -2.607 1.00 . A A . 70 VAL HG11 1 1
9 15435 1 1 71 VAL HG12 H -13.590 -4.629 -2.262 1.00 . A A . 70 VAL HG12 1 1
9 15436 1 1 71 VAL HG13 H -13.559 -4.015 -3.916 1.00 . A A . 70 VAL HG13 1 1
9 15437 1 1 71 VAL HG21 H -12.484 -1.223 -3.230 1.00 . A A . 70 VAL HG21 1 1
9 15438 1 1 71 VAL HG22 H -11.981 -2.269 -4.558 1.00 . A A . 70 VAL HG22 1 1
9 15439 1 1 71 VAL HG23 H -10.784 -1.667 -3.407 1.00 . A A . 70 VAL HG23 1 1
9 15440 1 1 71 VAL N N -12.674 -1.896 -0.574 1.00 . A A . 70 VAL N 1 1
9 15441 1 1 71 VAL O O -9.540 -3.453 -0.525 1.00 . A A . 70 VAL O 1 1
9 15442 1 1 72 GLU C C -8.191 -1.226 0.795 1.00 . A A . 71 GLU C 1 1
9 15443 1 1 72 GLU CA C -8.580 -0.856 -0.646 1.00 . A A . 71 GLU CA 1 1
9 15444 1 1 72 GLU CB C -8.391 0.656 -0.916 1.00 . A A . 71 GLU CB 1 1
9 15445 1 1 72 GLU CD C -8.261 2.518 -2.635 1.00 . A A . 71 GLU CD 1 1
9 15446 1 1 72 GLU CG C -8.468 1.036 -2.388 1.00 . A A . 71 GLU CG 1 1
9 15447 1 1 72 GLU H H -10.616 -0.611 -1.211 1.00 . A A . 71 GLU H 1 1
9 15448 1 1 72 GLU HA H -7.937 -1.419 -1.306 1.00 . A A . 71 GLU HA 1 1
9 15449 1 1 72 GLU HB2 H -9.193 1.195 -0.431 1.00 . A A . 71 GLU HB2 1 1
9 15450 1 1 72 GLU HB3 H -7.438 0.982 -0.526 1.00 . A A . 71 GLU HB3 1 1
9 15451 1 1 72 GLU HG2 H -7.708 0.489 -2.926 1.00 . A A . 71 GLU HG2 1 1
9 15452 1 1 72 GLU HG3 H -9.443 0.755 -2.758 1.00 . A A . 71 GLU HG3 1 1
9 15453 1 1 72 GLU N N -9.952 -1.284 -0.938 1.00 . A A . 71 GLU N 1 1
9 15454 1 1 72 GLU O O -7.160 -1.861 1.022 1.00 . A A . 71 GLU O 1 1
9 15455 1 1 72 GLU OE1 O -9.202 3.322 -2.406 1.00 . A A . 71 GLU OE1 1 1
9 15456 1 1 72 GLU OE2 O -7.150 2.925 -3.073 1.00 . A A . 71 GLU OE2 1 1
9 15457 1 1 73 ASN C C -8.764 -2.686 3.356 1.00 . A A . 72 ASN C 1 1
9 15458 1 1 73 ASN CA C -8.895 -1.169 3.161 1.00 . A A . 72 ASN CA 1 1
9 15459 1 1 73 ASN CB C -10.159 -0.667 3.880 1.00 . A A . 72 ASN CB 1 1
9 15460 1 1 73 ASN CG C -10.091 -0.625 5.392 1.00 . A A . 72 ASN CG 1 1
9 15461 1 1 73 ASN H H -9.856 -0.352 1.502 1.00 . A A . 72 ASN H 1 1
9 15462 1 1 73 ASN HA H -8.031 -0.656 3.555 1.00 . A A . 72 ASN HA 1 1
9 15463 1 1 73 ASN HB2 H -10.369 0.338 3.541 1.00 . A A . 72 ASN HB2 1 1
9 15464 1 1 73 ASN HB3 H -10.985 -1.300 3.593 1.00 . A A . 72 ASN HB3 1 1
9 15465 1 1 73 ASN HD21 H -11.391 0.867 5.400 1.00 . A A . 72 ASN HD21 1 1
9 15466 1 1 73 ASN HD22 H -10.846 0.341 6.929 1.00 . A A . 72 ASN HD22 1 1
9 15467 1 1 73 ASN N N -9.056 -0.869 1.738 1.00 . A A . 72 ASN N 1 1
9 15468 1 1 73 ASN ND2 N -10.841 0.277 5.957 1.00 . A A . 72 ASN ND2 1 1
9 15469 1 1 73 ASN O O -7.889 -3.171 4.105 1.00 . A A . 72 ASN O 1 1
9 15470 1 1 73 ASN OD1 O -9.382 -1.389 6.047 1.00 . A A . 72 ASN OD1 1 1
9 15471 1 1 74 TYR C C -8.336 -5.471 2.244 1.00 . A A . 73 TYR C 1 1
9 15472 1 1 74 TYR CA C -9.652 -4.870 2.721 1.00 . A A . 73 TYR CA 1 1
9 15473 1 1 74 TYR CB C -10.822 -5.424 1.901 1.00 . A A . 73 TYR CB 1 1
9 15474 1 1 74 TYR CD1 C -11.792 -7.436 3.069 1.00 . A A . 73 TYR CD1 1 1
9 15475 1 1 74 TYR CD2 C -10.489 -7.816 1.115 1.00 . A A . 73 TYR CD2 1 1
9 15476 1 1 74 TYR CE1 C -12.012 -8.790 3.186 1.00 . A A . 73 TYR CE1 1 1
9 15477 1 1 74 TYR CE2 C -10.701 -9.174 1.232 1.00 . A A . 73 TYR CE2 1 1
9 15478 1 1 74 TYR CG C -11.031 -6.921 2.034 1.00 . A A . 73 TYR CG 1 1
9 15479 1 1 74 TYR CZ C -11.463 -9.656 2.266 1.00 . A A . 73 TYR CZ 1 1
9 15480 1 1 74 TYR H H -10.263 -2.970 2.066 1.00 . A A . 73 TYR H 1 1
9 15481 1 1 74 TYR HA H -9.795 -5.145 3.756 1.00 . A A . 73 TYR HA 1 1
9 15482 1 1 74 TYR HB2 H -11.734 -4.934 2.211 1.00 . A A . 73 TYR HB2 1 1
9 15483 1 1 74 TYR HB3 H -10.649 -5.203 0.857 1.00 . A A . 73 TYR HB3 1 1
9 15484 1 1 74 TYR HD1 H -12.217 -6.756 3.791 1.00 . A A . 73 TYR HD1 1 1
9 15485 1 1 74 TYR HD2 H -9.894 -7.440 0.296 1.00 . A A . 73 TYR HD2 1 1
9 15486 1 1 74 TYR HE1 H -12.605 -9.168 4.004 1.00 . A A . 73 TYR HE1 1 1
9 15487 1 1 74 TYR HE2 H -10.265 -9.853 0.515 1.00 . A A . 73 TYR HE2 1 1
9 15488 1 1 74 TYR HH H -10.870 -11.487 2.251 1.00 . A A . 73 TYR HH 1 1
9 15489 1 1 74 TYR N N -9.617 -3.424 2.652 1.00 . A A . 73 TYR N 1 1
9 15490 1 1 74 TYR O O -7.761 -6.300 2.936 1.00 . A A . 73 TYR O 1 1
9 15491 1 1 74 TYR OH O -11.701 -11.012 2.369 1.00 . A A . 73 TYR OH 1 1
9 15492 1 1 75 LEU C C -5.423 -5.234 1.442 1.00 . A A . 74 LEU C 1 1
9 15493 1 1 75 LEU CA C -6.596 -5.566 0.547 1.00 . A A . 74 LEU CA 1 1
9 15494 1 1 75 LEU CB C -6.303 -5.156 -0.912 1.00 . A A . 74 LEU CB 1 1
9 15495 1 1 75 LEU CD1 C -6.624 -7.455 -1.932 1.00 . A A . 74 LEU CD1 1 1
9 15496 1 1 75 LEU CD2 C -8.467 -5.789 -2.110 1.00 . A A . 74 LEU CD2 1 1
9 15497 1 1 75 LEU CG C -6.967 -5.982 -2.046 1.00 . A A . 74 LEU CG 1 1
9 15498 1 1 75 LEU H H -8.369 -4.382 0.562 1.00 . A A . 74 LEU H 1 1
9 15499 1 1 75 LEU HA H -6.697 -6.640 0.583 1.00 . A A . 74 LEU HA 1 1
9 15500 1 1 75 LEU HB2 H -6.592 -4.123 -1.035 1.00 . A A . 74 LEU HB2 1 1
9 15501 1 1 75 LEU HB3 H -5.231 -5.227 -1.030 1.00 . A A . 74 LEU HB3 1 1
9 15502 1 1 75 LEU HD11 H -7.056 -7.986 -2.766 1.00 . A A . 74 LEU HD11 1 1
9 15503 1 1 75 LEU HD12 H -7.033 -7.853 -1.015 1.00 . A A . 74 LEU HD12 1 1
9 15504 1 1 75 LEU HD13 H -5.552 -7.580 -1.940 1.00 . A A . 74 LEU HD13 1 1
9 15505 1 1 75 LEU HD21 H -8.688 -4.748 -2.296 1.00 . A A . 74 LEU HD21 1 1
9 15506 1 1 75 LEU HD22 H -8.907 -6.090 -1.171 1.00 . A A . 74 LEU HD22 1 1
9 15507 1 1 75 LEU HD23 H -8.875 -6.395 -2.907 1.00 . A A . 74 LEU HD23 1 1
9 15508 1 1 75 LEU HG H -6.539 -5.645 -2.979 1.00 . A A . 74 LEU HG 1 1
9 15509 1 1 75 LEU N N -7.859 -5.050 1.074 1.00 . A A . 74 LEU N 1 1
9 15510 1 1 75 LEU O O -4.572 -6.083 1.659 1.00 . A A . 74 LEU O 1 1
9 15511 1 1 76 ILE C C -4.308 -4.559 4.116 1.00 . A A . 75 ILE C 1 1
9 15512 1 1 76 ILE CA C -4.337 -3.608 2.911 1.00 . A A . 75 ILE CA 1 1
9 15513 1 1 76 ILE CB C -4.527 -2.129 3.398 1.00 . A A . 75 ILE CB 1 1
9 15514 1 1 76 ILE CD1 C -4.621 0.303 2.565 1.00 . A A . 75 ILE CD1 1 1
9 15515 1 1 76 ILE CG1 C -4.379 -1.154 2.214 1.00 . A A . 75 ILE CG1 1 1
9 15516 1 1 76 ILE CG2 C -3.538 -1.774 4.518 1.00 . A A . 75 ILE CG2 1 1
9 15517 1 1 76 ILE H H -6.096 -3.372 1.737 1.00 . A A . 75 ILE H 1 1
9 15518 1 1 76 ILE HA H -3.397 -3.688 2.384 1.00 . A A . 75 ILE HA 1 1
9 15519 1 1 76 ILE HB H -5.526 -2.036 3.799 1.00 . A A . 75 ILE HB 1 1
9 15520 1 1 76 ILE HD11 H -4.490 0.916 1.684 1.00 . A A . 75 ILE HD11 1 1
9 15521 1 1 76 ILE HD12 H -3.915 0.609 3.323 1.00 . A A . 75 ILE HD12 1 1
9 15522 1 1 76 ILE HD13 H -5.626 0.422 2.939 1.00 . A A . 75 ILE HD13 1 1
9 15523 1 1 76 ILE HG12 H -3.376 -1.230 1.818 1.00 . A A . 75 ILE HG12 1 1
9 15524 1 1 76 ILE HG13 H -5.082 -1.435 1.443 1.00 . A A . 75 ILE HG13 1 1
9 15525 1 1 76 ILE HG21 H -3.694 -0.750 4.826 1.00 . A A . 75 ILE HG21 1 1
9 15526 1 1 76 ILE HG22 H -2.527 -1.892 4.159 1.00 . A A . 75 ILE HG22 1 1
9 15527 1 1 76 ILE HG23 H -3.699 -2.432 5.359 1.00 . A A . 75 ILE HG23 1 1
9 15528 1 1 76 ILE N N -5.394 -4.016 1.981 1.00 . A A . 75 ILE N 1 1
9 15529 1 1 76 ILE O O -3.246 -5.032 4.536 1.00 . A A . 75 ILE O 1 1
9 15530 1 1 77 GLN C C -5.263 -7.197 5.376 1.00 . A A . 76 GLN C 1 1
9 15531 1 1 77 GLN CA C -5.612 -5.767 5.747 1.00 . A A . 76 GLN CA 1 1
9 15532 1 1 77 GLN CB C -7.029 -5.696 6.327 1.00 . A A . 76 GLN CB 1 1
9 15533 1 1 77 GLN CD C -6.535 -3.670 7.804 1.00 . A A . 76 GLN CD 1 1
9 15534 1 1 77 GLN CG C -7.094 -5.084 7.721 1.00 . A A . 76 GLN CG 1 1
9 15535 1 1 77 GLN H H -6.284 -4.510 4.183 1.00 . A A . 76 GLN H 1 1
9 15536 1 1 77 GLN HA H -4.918 -5.431 6.502 1.00 . A A . 76 GLN HA 1 1
9 15537 1 1 77 GLN HB2 H -7.647 -5.106 5.665 1.00 . A A . 76 GLN HB2 1 1
9 15538 1 1 77 GLN HB3 H -7.433 -6.696 6.375 1.00 . A A . 76 GLN HB3 1 1
9 15539 1 1 77 GLN HE21 H -7.163 -3.218 5.961 1.00 . A A . 76 GLN HE21 1 1
9 15540 1 1 77 GLN HE22 H -6.335 -1.976 6.798 1.00 . A A . 76 GLN HE22 1 1
9 15541 1 1 77 GLN HG2 H -8.125 -5.058 8.037 1.00 . A A . 76 GLN HG2 1 1
9 15542 1 1 77 GLN HG3 H -6.535 -5.714 8.397 1.00 . A A . 76 GLN HG3 1 1
9 15543 1 1 77 GLN N N -5.481 -4.883 4.611 1.00 . A A . 76 GLN N 1 1
9 15544 1 1 77 GLN NE2 N -6.693 -2.889 6.760 1.00 . A A . 76 GLN NE2 1 1
9 15545 1 1 77 GLN O O -4.421 -7.820 6.017 1.00 . A A . 76 GLN O 1 1
9 15546 1 1 77 GLN OE1 O -5.995 -3.274 8.831 1.00 . A A . 76 GLN OE1 1 1
9 15547 1 1 78 MET C C -4.253 -9.359 3.503 1.00 . A A . 77 MET C 1 1
9 15548 1 1 78 MET CA C -5.721 -9.062 3.875 1.00 . A A . 77 MET CA 1 1
9 15549 1 1 78 MET CB C -6.637 -9.327 2.673 1.00 . A A . 77 MET CB 1 1
9 15550 1 1 78 MET CE C -7.867 -11.349 5.035 1.00 . A A . 77 MET CE 1 1
9 15551 1 1 78 MET CG C -6.942 -10.804 2.387 1.00 . A A . 77 MET CG 1 1
9 15552 1 1 78 MET H H -6.454 -7.079 3.795 1.00 . A A . 77 MET H 1 1
9 15553 1 1 78 MET HA H -6.020 -9.705 4.688 1.00 . A A . 77 MET HA 1 1
9 15554 1 1 78 MET HB2 H -7.573 -8.812 2.830 1.00 . A A . 77 MET HB2 1 1
9 15555 1 1 78 MET HB3 H -6.156 -8.910 1.801 1.00 . A A . 77 MET HB3 1 1
9 15556 1 1 78 MET HE1 H -7.802 -10.307 5.314 1.00 . A A . 77 MET HE1 1 1
9 15557 1 1 78 MET HE2 H -6.916 -11.836 5.185 1.00 . A A . 77 MET HE2 1 1
9 15558 1 1 78 MET HE3 H -8.610 -11.833 5.652 1.00 . A A . 77 MET HE3 1 1
9 15559 1 1 78 MET HG2 H -7.155 -10.910 1.334 1.00 . A A . 77 MET HG2 1 1
9 15560 1 1 78 MET HG3 H -6.062 -11.385 2.629 1.00 . A A . 77 MET HG3 1 1
9 15561 1 1 78 MET N N -5.870 -7.681 4.313 1.00 . A A . 77 MET N 1 1
9 15562 1 1 78 MET O O -3.736 -10.453 3.766 1.00 . A A . 77 MET O 1 1
9 15563 1 1 78 MET SD S -8.365 -11.496 3.311 1.00 . A A . 77 MET SD 1 1
9 15564 1 1 79 ALA C C -1.288 -8.490 3.767 1.00 . A A . 78 ALA C 1 1
9 15565 1 1 79 ALA CA C -2.183 -8.514 2.539 1.00 . A A . 78 ALA CA 1 1
9 15566 1 1 79 ALA CB C -1.766 -7.429 1.566 1.00 . A A . 78 ALA CB 1 1
9 15567 1 1 79 ALA H H -4.043 -7.533 2.681 1.00 . A A . 78 ALA H 1 1
9 15568 1 1 79 ALA HA H -2.070 -9.471 2.051 1.00 . A A . 78 ALA HA 1 1
9 15569 1 1 79 ALA HB1 H -0.749 -7.599 1.245 1.00 . A A . 78 ALA HB1 1 1
9 15570 1 1 79 ALA HB2 H -1.833 -6.469 2.055 1.00 . A A . 78 ALA HB2 1 1
9 15571 1 1 79 ALA HB3 H -2.427 -7.441 0.712 1.00 . A A . 78 ALA HB3 1 1
9 15572 1 1 79 ALA N N -3.583 -8.374 2.906 1.00 . A A . 78 ALA N 1 1
9 15573 1 1 79 ALA O O -0.342 -9.277 3.861 1.00 . A A . 78 ALA O 1 1
9 15574 1 1 80 ARG C C -0.851 -8.761 6.780 1.00 . A A . 79 ARG C 1 1
9 15575 1 1 80 ARG CA C -0.833 -7.474 5.965 1.00 . A A . 79 ARG CA 1 1
9 15576 1 1 80 ARG CB C -1.352 -6.306 6.824 1.00 . A A . 79 ARG CB 1 1
9 15577 1 1 80 ARG CD C -1.193 -5.042 9.006 1.00 . A A . 79 ARG CD 1 1
9 15578 1 1 80 ARG CG C -0.621 -6.156 8.160 1.00 . A A . 79 ARG CG 1 1
9 15579 1 1 80 ARG CZ C -1.738 -2.653 8.594 1.00 . A A . 79 ARG CZ 1 1
9 15580 1 1 80 ARG H H -2.400 -7.040 4.597 1.00 . A A . 79 ARG H 1 1
9 15581 1 1 80 ARG HA H 0.188 -7.266 5.679 1.00 . A A . 79 ARG HA 1 1
9 15582 1 1 80 ARG HB2 H -1.248 -5.385 6.270 1.00 . A A . 79 ARG HB2 1 1
9 15583 1 1 80 ARG HB3 H -2.400 -6.471 7.028 1.00 . A A . 79 ARG HB3 1 1
9 15584 1 1 80 ARG HD2 H -2.262 -5.182 9.063 1.00 . A A . 79 ARG HD2 1 1
9 15585 1 1 80 ARG HD3 H -0.765 -5.098 9.996 1.00 . A A . 79 ARG HD3 1 1
9 15586 1 1 80 ARG HE H -0.076 -3.623 7.969 1.00 . A A . 79 ARG HE 1 1
9 15587 1 1 80 ARG HG2 H -0.707 -7.082 8.710 1.00 . A A . 79 ARG HG2 1 1
9 15588 1 1 80 ARG HG3 H 0.422 -5.955 7.964 1.00 . A A . 79 ARG HG3 1 1
9 15589 1 1 80 ARG HH11 H -3.245 -3.654 9.586 1.00 . A A . 79 ARG HH11 1 1
9 15590 1 1 80 ARG HH12 H -3.552 -2.007 9.335 1.00 . A A . 79 ARG HH12 1 1
9 15591 1 1 80 ARG HH21 H -0.475 -1.326 7.668 1.00 . A A . 79 ARG HH21 1 1
9 15592 1 1 80 ARG HH22 H -1.925 -0.646 8.226 1.00 . A A . 79 ARG HH22 1 1
9 15593 1 1 80 ARG N N -1.614 -7.616 4.724 1.00 . A A . 79 ARG N 1 1
9 15594 1 1 80 ARG NE N -0.934 -3.713 8.444 1.00 . A A . 79 ARG NE 1 1
9 15595 1 1 80 ARG NH1 N -2.921 -2.779 9.212 1.00 . A A . 79 ARG NH1 1 1
9 15596 1 1 80 ARG NH2 N -1.356 -1.467 8.128 1.00 . A A . 79 ARG NH2 1 1
9 15597 1 1 80 ARG O O 0.098 -9.063 7.498 1.00 . A A . 79 ARG O 1 1
9 15598 1 1 81 TYR C C -1.238 -11.917 6.703 1.00 . A A . 80 TYR C 1 1
9 15599 1 1 81 TYR CA C -2.048 -10.792 7.369 1.00 . A A . 80 TYR CA 1 1
9 15600 1 1 81 TYR CB C -3.522 -11.206 7.523 1.00 . A A . 80 TYR CB 1 1
9 15601 1 1 81 TYR CD1 C -3.941 -9.497 9.368 1.00 . A A . 80 TYR CD1 1 1
9 15602 1 1 81 TYR CD2 C -5.705 -9.952 7.831 1.00 . A A . 80 TYR CD2 1 1
9 15603 1 1 81 TYR CE1 C -4.744 -8.580 10.023 1.00 . A A . 80 TYR CE1 1 1
9 15604 1 1 81 TYR CE2 C -6.511 -9.033 8.481 1.00 . A A . 80 TYR CE2 1 1
9 15605 1 1 81 TYR CG C -4.405 -10.201 8.260 1.00 . A A . 80 TYR CG 1 1
9 15606 1 1 81 TYR CZ C -6.026 -8.351 9.577 1.00 . A A . 80 TYR CZ 1 1
9 15607 1 1 81 TYR H H -2.642 -9.237 6.045 1.00 . A A . 80 TYR H 1 1
9 15608 1 1 81 TYR HA H -1.628 -10.629 8.351 1.00 . A A . 80 TYR HA 1 1
9 15609 1 1 81 TYR HB2 H -3.948 -11.357 6.543 1.00 . A A . 80 TYR HB2 1 1
9 15610 1 1 81 TYR HB3 H -3.560 -12.140 8.064 1.00 . A A . 80 TYR HB3 1 1
9 15611 1 1 81 TYR HD1 H -2.935 -9.671 9.721 1.00 . A A . 80 TYR HD1 1 1
9 15612 1 1 81 TYR HD2 H -6.083 -10.486 6.973 1.00 . A A . 80 TYR HD2 1 1
9 15613 1 1 81 TYR HE1 H -4.367 -8.046 10.881 1.00 . A A . 80 TYR HE1 1 1
9 15614 1 1 81 TYR HE2 H -7.518 -8.855 8.131 1.00 . A A . 80 TYR HE2 1 1
9 15615 1 1 81 TYR HH H -6.280 -6.670 10.476 1.00 . A A . 80 TYR HH 1 1
9 15616 1 1 81 TYR N N -1.918 -9.533 6.640 1.00 . A A . 80 TYR N 1 1
9 15617 1 1 81 TYR O O -1.363 -13.084 7.073 1.00 . A A . 80 TYR O 1 1
9 15618 1 1 81 TYR OH O -6.834 -7.427 10.234 1.00 . A A . 80 TYR OH 1 1
9 15619 1 1 82 GLY C C -0.300 -13.479 4.179 1.00 . A A . 81 GLY C 1 1
9 15620 1 1 82 GLY CA C 0.450 -12.503 5.038 1.00 . A A . 81 GLY CA 1 1
9 15621 1 1 82 GLY H H -0.405 -10.611 5.438 1.00 . A A . 81 GLY H 1 1
9 15622 1 1 82 GLY HA2 H 1.140 -11.957 4.412 1.00 . A A . 81 GLY HA2 1 1
9 15623 1 1 82 GLY HA3 H 1.007 -13.049 5.783 1.00 . A A . 81 GLY HA3 1 1
9 15624 1 1 82 GLY N N -0.426 -11.555 5.709 1.00 . A A . 81 GLY N 1 1
9 15625 1 1 82 GLY O O 0.184 -14.575 3.881 1.00 . A A . 81 GLY O 1 1
9 15626 1 1 83 GLN C C -2.205 -13.623 1.497 1.00 . A A . 82 GLN C 1 1
9 15627 1 1 83 GLN CA C -2.304 -13.959 2.975 1.00 . A A . 82 GLN CA 1 1
9 15628 1 1 83 GLN CB C -3.743 -13.946 3.487 1.00 . A A . 82 GLN CB 1 1
9 15629 1 1 83 GLN CD C -5.262 -14.489 5.448 1.00 . A A . 82 GLN CD 1 1
9 15630 1 1 83 GLN CG C -3.870 -14.571 4.874 1.00 . A A . 82 GLN CG 1 1
9 15631 1 1 83 GLN H H -1.811 -12.214 4.044 1.00 . A A . 82 GLN H 1 1
9 15632 1 1 83 GLN HA H -1.909 -14.956 3.103 1.00 . A A . 82 GLN HA 1 1
9 15633 1 1 83 GLN HB2 H -4.088 -12.924 3.537 1.00 . A A . 82 GLN HB2 1 1
9 15634 1 1 83 GLN HB3 H -4.372 -14.499 2.806 1.00 . A A . 82 GLN HB3 1 1
9 15635 1 1 83 GLN HE21 H -5.747 -16.190 4.577 1.00 . A A . 82 GLN HE21 1 1
9 15636 1 1 83 GLN HE22 H -6.988 -15.441 5.513 1.00 . A A . 82 GLN HE22 1 1
9 15637 1 1 83 GLN HG2 H -3.588 -15.611 4.816 1.00 . A A . 82 GLN HG2 1 1
9 15638 1 1 83 GLN HG3 H -3.189 -14.060 5.539 1.00 . A A . 82 GLN HG3 1 1
9 15639 1 1 83 GLN N N -1.479 -13.096 3.775 1.00 . A A . 82 GLN N 1 1
9 15640 1 1 83 GLN NE2 N -6.076 -15.465 5.150 1.00 . A A . 82 GLN NE2 1 1
9 15641 1 1 83 GLN O O -2.724 -14.348 0.657 1.00 . A A . 82 GLN O 1 1
9 15642 1 1 83 GLN OE1 O -5.602 -13.538 6.153 1.00 . A A . 82 GLN OE1 1 1
9 15643 1 1 84 LEU C C 0.113 -11.717 -0.413 1.00 . A A . 83 LEU C 1 1
9 15644 1 1 84 LEU CA C -1.305 -12.137 -0.198 1.00 . A A . 83 LEU CA 1 1
9 15645 1 1 84 LEU CB C -2.230 -11.018 -0.716 1.00 . A A . 83 LEU CB 1 1
9 15646 1 1 84 LEU CD1 C -3.744 -12.585 -1.988 1.00 . A A . 83 LEU CD1 1 1
9 15647 1 1 84 LEU CD2 C -4.538 -11.509 0.116 1.00 . A A . 83 LEU CD2 1 1
9 15648 1 1 84 LEU CG C -3.673 -11.368 -1.088 1.00 . A A . 83 LEU CG 1 1
9 15649 1 1 84 LEU H H -1.141 -11.979 1.892 1.00 . A A . 83 LEU H 1 1
9 15650 1 1 84 LEU HA H -1.474 -13.021 -0.792 1.00 . A A . 83 LEU HA 1 1
9 15651 1 1 84 LEU HB2 H -2.270 -10.252 0.042 1.00 . A A . 83 LEU HB2 1 1
9 15652 1 1 84 LEU HB3 H -1.751 -10.594 -1.586 1.00 . A A . 83 LEU HB3 1 1
9 15653 1 1 84 LEU HD11 H -3.151 -12.395 -2.871 1.00 . A A . 83 LEU HD11 1 1
9 15654 1 1 84 LEU HD12 H -4.772 -12.756 -2.274 1.00 . A A . 83 LEU HD12 1 1
9 15655 1 1 84 LEU HD13 H -3.363 -13.452 -1.472 1.00 . A A . 83 LEU HD13 1 1
9 15656 1 1 84 LEU HD21 H -4.133 -12.273 0.763 1.00 . A A . 83 LEU HD21 1 1
9 15657 1 1 84 LEU HD22 H -5.539 -11.771 -0.191 1.00 . A A . 83 LEU HD22 1 1
9 15658 1 1 84 LEU HD23 H -4.546 -10.556 0.625 1.00 . A A . 83 LEU HD23 1 1
9 15659 1 1 84 LEU HG H -4.057 -10.552 -1.682 1.00 . A A . 83 LEU HG 1 1
9 15660 1 1 84 LEU N N -1.534 -12.528 1.184 1.00 . A A . 83 LEU N 1 1
9 15661 1 1 84 LEU O O 0.803 -11.307 0.529 1.00 . A A . 83 LEU O 1 1
9 15662 1 1 85 SER C C 1.751 -11.493 -3.653 1.00 . A A . 84 SER C 1 1
9 15663 1 1 85 SER CA C 1.815 -11.441 -2.126 1.00 . A A . 84 SER CA 1 1
9 15664 1 1 85 SER CB C 2.863 -12.445 -1.590 1.00 . A A . 84 SER CB 1 1
9 15665 1 1 85 SER H H -0.129 -12.139 -2.310 1.00 . A A . 84 SER H 1 1
9 15666 1 1 85 SER HA H 2.050 -10.441 -1.795 1.00 . A A . 84 SER HA 1 1
9 15667 1 1 85 SER HB2 H 2.783 -12.500 -0.516 1.00 . A A . 84 SER HB2 1 1
9 15668 1 1 85 SER HB3 H 2.651 -13.417 -2.011 1.00 . A A . 84 SER HB3 1 1
9 15669 1 1 85 SER HG H 4.362 -12.377 -2.839 1.00 . A A . 84 SER HG 1 1
9 15670 1 1 85 SER N N 0.512 -11.799 -1.651 1.00 . A A . 84 SER N 1 1
9 15671 1 1 85 SER O O 2.292 -10.638 -4.357 1.00 . A A . 84 SER O 1 1
9 15672 1 1 85 SER OG O 4.193 -12.073 -1.939 1.00 . A A . 84 SER OG 1 1
9 15673 1 1 86 GLU C C -0.335 -11.925 -6.060 1.00 . A A . 85 GLU C 1 1
9 15674 1 1 86 GLU CA C 0.857 -12.721 -5.554 1.00 . A A . 85 GLU CA 1 1
9 15675 1 1 86 GLU CB C 0.668 -14.209 -5.838 1.00 . A A . 85 GLU CB 1 1
9 15676 1 1 86 GLU CD C 3.090 -14.662 -6.278 1.00 . A A . 85 GLU CD 1 1
9 15677 1 1 86 GLU CG C 1.877 -15.049 -5.474 1.00 . A A . 85 GLU CG 1 1
9 15678 1 1 86 GLU H H 0.663 -13.174 -3.539 1.00 . A A . 85 GLU H 1 1
9 15679 1 1 86 GLU HA H 1.743 -12.384 -6.071 1.00 . A A . 85 GLU HA 1 1
9 15680 1 1 86 GLU HB2 H -0.179 -14.564 -5.271 1.00 . A A . 85 GLU HB2 1 1
9 15681 1 1 86 GLU HB3 H 0.467 -14.342 -6.891 1.00 . A A . 85 GLU HB3 1 1
9 15682 1 1 86 GLU HG2 H 2.099 -14.904 -4.427 1.00 . A A . 85 GLU HG2 1 1
9 15683 1 1 86 GLU HG3 H 1.650 -16.089 -5.656 1.00 . A A . 85 GLU HG3 1 1
9 15684 1 1 86 GLU N N 1.057 -12.510 -4.144 1.00 . A A . 85 GLU N 1 1
9 15685 1 1 86 GLU O O -1.165 -11.449 -5.266 1.00 . A A . 85 GLU O 1 1
9 15686 1 1 86 GLU OE1 O 3.296 -15.218 -7.362 1.00 . A A . 85 GLU OE1 1 1
9 15687 1 1 86 GLU OE2 O 3.846 -13.782 -5.856 1.00 . A A . 85 GLU OE2 1 1
9 15688 1 1 87 LYS C C -2.853 -11.551 -7.876 1.00 . A A . 86 LYS C 1 1
9 15689 1 1 87 LYS CA C -1.427 -11.051 -8.051 1.00 . A A . 86 LYS CA 1 1
9 15690 1 1 87 LYS CB C -1.104 -11.009 -9.536 1.00 . A A . 86 LYS CB 1 1
9 15691 1 1 87 LYS CD C 0.515 -10.445 -11.341 1.00 . A A . 86 LYS CD 1 1
9 15692 1 1 87 LYS CE C 1.860 -9.836 -11.668 1.00 . A A . 86 LYS CE 1 1
9 15693 1 1 87 LYS CG C 0.246 -10.415 -9.857 1.00 . A A . 86 LYS CG 1 1
9 15694 1 1 87 LYS H H 0.191 -12.363 -7.913 1.00 . A A . 86 LYS H 1 1
9 15695 1 1 87 LYS HA H -1.356 -10.040 -7.681 1.00 . A A . 86 LYS HA 1 1
9 15696 1 1 87 LYS HB2 H -1.129 -12.016 -9.924 1.00 . A A . 86 LYS HB2 1 1
9 15697 1 1 87 LYS HB3 H -1.861 -10.427 -10.037 1.00 . A A . 86 LYS HB3 1 1
9 15698 1 1 87 LYS HD2 H 0.506 -11.471 -11.677 1.00 . A A . 86 LYS HD2 1 1
9 15699 1 1 87 LYS HD3 H -0.258 -9.889 -11.850 1.00 . A A . 86 LYS HD3 1 1
9 15700 1 1 87 LYS HE2 H 1.853 -8.800 -11.365 1.00 . A A . 86 LYS HE2 1 1
9 15701 1 1 87 LYS HE3 H 2.627 -10.361 -11.118 1.00 . A A . 86 LYS HE3 1 1
9 15702 1 1 87 LYS HG2 H 0.259 -9.392 -9.513 1.00 . A A . 86 LYS HG2 1 1
9 15703 1 1 87 LYS HG3 H 1.013 -10.975 -9.341 1.00 . A A . 86 LYS HG3 1 1
9 15704 1 1 87 LYS HZ1 H 2.169 -10.895 -13.434 1.00 . A A . 86 LYS HZ1 1 1
9 15705 1 1 87 LYS HZ2 H 3.084 -9.487 -13.312 1.00 . A A . 86 LYS HZ2 1 1
9 15706 1 1 87 LYS HZ3 H 1.447 -9.388 -13.666 1.00 . A A . 86 LYS HZ3 1 1
9 15707 1 1 87 LYS N N -0.440 -11.850 -7.365 1.00 . A A . 86 LYS N 1 1
9 15708 1 1 87 LYS NZ N 2.155 -9.908 -13.110 1.00 . A A . 86 LYS NZ 1 1
9 15709 1 1 87 LYS O O -3.180 -12.708 -8.192 1.00 . A A . 86 LYS O 1 1
9 15710 1 1 88 VAL C C -5.602 -10.197 -8.537 1.00 . A A . 87 VAL C 1 1
9 15711 1 1 88 VAL CA C -5.086 -10.874 -7.289 1.00 . A A . 87 VAL CA 1 1
9 15712 1 1 88 VAL CB C -5.728 -10.191 -6.047 1.00 . A A . 87 VAL CB 1 1
9 15713 1 1 88 VAL CG1 C -7.236 -10.408 -6.017 1.00 . A A . 87 VAL CG1 1 1
9 15714 1 1 88 VAL CG2 C -5.103 -10.696 -4.762 1.00 . A A . 87 VAL CG2 1 1
9 15715 1 1 88 VAL H H -3.295 -9.883 -6.920 1.00 . A A . 87 VAL H 1 1
9 15716 1 1 88 VAL HA H -5.319 -11.929 -7.310 1.00 . A A . 87 VAL HA 1 1
9 15717 1 1 88 VAL HB H -5.544 -9.128 -6.122 1.00 . A A . 87 VAL HB 1 1
9 15718 1 1 88 VAL HG11 H -7.445 -11.466 -5.962 1.00 . A A . 87 VAL HG11 1 1
9 15719 1 1 88 VAL HG12 H -7.673 -10.003 -6.919 1.00 . A A . 87 VAL HG12 1 1
9 15720 1 1 88 VAL HG13 H -7.660 -9.909 -5.159 1.00 . A A . 87 VAL HG13 1 1
9 15721 1 1 88 VAL HG21 H -5.258 -11.762 -4.681 1.00 . A A . 87 VAL HG21 1 1
9 15722 1 1 88 VAL HG22 H -5.562 -10.201 -3.918 1.00 . A A . 87 VAL HG22 1 1
9 15723 1 1 88 VAL HG23 H -4.042 -10.487 -4.771 1.00 . A A . 87 VAL HG23 1 1
9 15724 1 1 88 VAL N N -3.665 -10.698 -7.334 1.00 . A A . 87 VAL N 1 1
9 15725 1 1 88 VAL O O -5.356 -8.999 -8.748 1.00 . A A . 87 VAL O 1 1
9 15726 1 1 89 SER C C -8.061 -9.718 -10.442 1.00 . A A . 88 SER C 1 1
9 15727 1 1 89 SER CA C -6.719 -10.431 -10.621 1.00 . A A . 88 SER CA 1 1
9 15728 1 1 89 SER CB C -6.833 -11.591 -11.584 1.00 . A A . 88 SER CB 1 1
9 15729 1 1 89 SER H H -6.435 -11.875 -9.139 1.00 . A A . 88 SER H 1 1
9 15730 1 1 89 SER HA H -5.990 -9.733 -11.004 1.00 . A A . 88 SER HA 1 1
9 15731 1 1 89 SER HB2 H -7.644 -12.237 -11.281 1.00 . A A . 88 SER HB2 1 1
9 15732 1 1 89 SER HB3 H -7.016 -11.216 -12.580 1.00 . A A . 88 SER HB3 1 1
9 15733 1 1 89 SER HG H -4.898 -11.693 -11.665 1.00 . A A . 88 SER HG 1 1
9 15734 1 1 89 SER N N -6.247 -10.942 -9.371 1.00 . A A . 88 SER N 1 1
9 15735 1 1 89 SER O O -8.610 -9.685 -9.328 1.00 . A A . 88 SER O 1 1
9 15736 1 1 89 SER OG O -5.624 -12.325 -11.590 1.00 . A A . 88 SER OG 1 1
9 15737 1 1 90 GLU C C -10.977 -9.339 -10.975 1.00 . A A . 89 GLU C 1 1
9 15738 1 1 90 GLU CA C -9.861 -8.458 -11.508 1.00 . A A . 89 GLU CA 1 1
9 15739 1 1 90 GLU CB C -10.212 -7.933 -12.895 1.00 . A A . 89 GLU CB 1 1
9 15740 1 1 90 GLU CD C -9.616 -6.384 -14.767 1.00 . A A . 89 GLU CD 1 1
9 15741 1 1 90 GLU CG C -9.211 -6.945 -13.437 1.00 . A A . 89 GLU CG 1 1
9 15742 1 1 90 GLU H H -8.125 -9.258 -12.388 1.00 . A A . 89 GLU H 1 1
9 15743 1 1 90 GLU HA H -9.743 -7.617 -10.840 1.00 . A A . 89 GLU HA 1 1
9 15744 1 1 90 GLU HB2 H -10.230 -8.766 -13.583 1.00 . A A . 89 GLU HB2 1 1
9 15745 1 1 90 GLU HB3 H -11.182 -7.461 -12.871 1.00 . A A . 89 GLU HB3 1 1
9 15746 1 1 90 GLU HG2 H -9.111 -6.127 -12.740 1.00 . A A . 89 GLU HG2 1 1
9 15747 1 1 90 GLU HG3 H -8.258 -7.441 -13.547 1.00 . A A . 89 GLU HG3 1 1
9 15748 1 1 90 GLU N N -8.596 -9.176 -11.531 1.00 . A A . 89 GLU N 1 1
9 15749 1 1 90 GLU O O -11.784 -8.896 -10.182 1.00 . A A . 89 GLU O 1 1
9 15750 1 1 90 GLU OE1 O -9.300 -6.992 -15.810 1.00 . A A . 89 GLU OE1 1 1
9 15751 1 1 90 GLU OE2 O -10.229 -5.316 -14.802 1.00 . A A . 89 GLU OE2 1 1
9 15752 1 1 91 GLN C C -11.952 -11.737 -9.411 1.00 . A A . 90 GLN C 1 1
9 15753 1 1 91 GLN CA C -11.948 -11.600 -10.949 1.00 . A A . 90 GLN CA 1 1
9 15754 1 1 91 GLN CB C -11.592 -12.940 -11.578 1.00 . A A . 90 GLN CB 1 1
9 15755 1 1 91 GLN CD C -12.070 -15.392 -11.755 1.00 . A A . 90 GLN CD 1 1
9 15756 1 1 91 GLN CG C -12.588 -14.048 -11.323 1.00 . A A . 90 GLN CG 1 1
9 15757 1 1 91 GLN H H -10.268 -10.872 -12.018 1.00 . A A . 90 GLN H 1 1
9 15758 1 1 91 GLN HA H -12.929 -11.298 -11.286 1.00 . A A . 90 GLN HA 1 1
9 15759 1 1 91 GLN HB2 H -11.522 -12.804 -12.646 1.00 . A A . 90 GLN HB2 1 1
9 15760 1 1 91 GLN HB3 H -10.629 -13.251 -11.204 1.00 . A A . 90 GLN HB3 1 1
9 15761 1 1 91 GLN HE21 H -13.204 -16.292 -10.419 1.00 . A A . 90 GLN HE21 1 1
9 15762 1 1 91 GLN HE22 H -12.214 -17.316 -11.389 1.00 . A A . 90 GLN HE22 1 1
9 15763 1 1 91 GLN HG2 H -12.799 -14.088 -10.264 1.00 . A A . 90 GLN HG2 1 1
9 15764 1 1 91 GLN HG3 H -13.495 -13.835 -11.868 1.00 . A A . 90 GLN HG3 1 1
9 15765 1 1 91 GLN N N -10.964 -10.601 -11.381 1.00 . A A . 90 GLN N 1 1
9 15766 1 1 91 GLN NE2 N -12.542 -16.429 -11.129 1.00 . A A . 90 GLN NE2 1 1
9 15767 1 1 91 GLN O O -13.007 -11.958 -8.789 1.00 . A A . 90 GLN O 1 1
9 15768 1 1 91 GLN OE1 O -11.256 -15.494 -12.671 1.00 . A A . 90 GLN OE1 1 1
9 15769 1 1 92 GLY C C -11.192 -10.431 -6.727 1.00 . A A . 91 GLY C 1 1
9 15770 1 1 92 GLY CA C -10.672 -11.677 -7.382 1.00 . A A . 91 GLY CA 1 1
9 15771 1 1 92 GLY H H -9.987 -11.398 -9.347 1.00 . A A . 91 GLY H 1 1
9 15772 1 1 92 GLY HA2 H -11.238 -12.526 -7.027 1.00 . A A . 91 GLY HA2 1 1
9 15773 1 1 92 GLY HA3 H -9.633 -11.798 -7.118 1.00 . A A . 91 GLY HA3 1 1
9 15774 1 1 92 GLY N N -10.785 -11.590 -8.812 1.00 . A A . 91 GLY N 1 1
9 15775 1 1 92 GLY O O -11.973 -10.496 -5.775 1.00 . A A . 91 GLY O 1 1
9 15776 1 1 93 LEU C C -12.734 -7.843 -6.842 1.00 . A A . 92 LEU C 1 1
9 15777 1 1 93 LEU CA C -11.214 -7.991 -6.759 1.00 . A A . 92 LEU CA 1 1
9 15778 1 1 93 LEU CB C -10.523 -6.847 -7.517 1.00 . A A . 92 LEU CB 1 1
9 15779 1 1 93 LEU CD1 C -10.355 -5.216 -5.598 1.00 . A A . 92 LEU CD1 1 1
9 15780 1 1 93 LEU CD2 C -10.247 -4.387 -7.955 1.00 . A A . 92 LEU CD2 1 1
9 15781 1 1 93 LEU CG C -10.843 -5.425 -7.024 1.00 . A A . 92 LEU CG 1 1
9 15782 1 1 93 LEU H H -10.198 -9.330 -8.053 1.00 . A A . 92 LEU H 1 1
9 15783 1 1 93 LEU HA H -10.922 -7.951 -5.719 1.00 . A A . 92 LEU HA 1 1
9 15784 1 1 93 LEU HB2 H -9.456 -6.993 -7.445 1.00 . A A . 92 LEU HB2 1 1
9 15785 1 1 93 LEU HB3 H -10.808 -6.915 -8.556 1.00 . A A . 92 LEU HB3 1 1
9 15786 1 1 93 LEU HD11 H -10.852 -5.911 -4.938 1.00 . A A . 92 LEU HD11 1 1
9 15787 1 1 93 LEU HD12 H -10.577 -4.205 -5.288 1.00 . A A . 92 LEU HD12 1 1
9 15788 1 1 93 LEU HD13 H -9.288 -5.379 -5.556 1.00 . A A . 92 LEU HD13 1 1
9 15789 1 1 93 LEU HD21 H -9.172 -4.499 -7.978 1.00 . A A . 92 LEU HD21 1 1
9 15790 1 1 93 LEU HD22 H -10.496 -3.399 -7.596 1.00 . A A . 92 LEU HD22 1 1
9 15791 1 1 93 LEU HD23 H -10.645 -4.522 -8.951 1.00 . A A . 92 LEU HD23 1 1
9 15792 1 1 93 LEU HG H -11.916 -5.302 -7.023 1.00 . A A . 92 LEU HG 1 1
9 15793 1 1 93 LEU N N -10.798 -9.286 -7.277 1.00 . A A . 92 LEU N 1 1
9 15794 1 1 93 LEU O O -13.357 -7.306 -5.938 1.00 . A A . 92 LEU O 1 1
9 15795 1 1 94 ILE C C -15.480 -9.123 -7.012 1.00 . A A . 93 ILE C 1 1
9 15796 1 1 94 ILE CA C -14.762 -8.319 -8.110 1.00 . A A . 93 ILE CA 1 1
9 15797 1 1 94 ILE CB C -15.161 -8.810 -9.542 1.00 . A A . 93 ILE CB 1 1
9 15798 1 1 94 ILE CD1 C -14.816 -8.249 -12.025 1.00 . A A . 93 ILE CD1 1 1
9 15799 1 1 94 ILE CG1 C -14.619 -7.818 -10.588 1.00 . A A . 93 ILE CG1 1 1
9 15800 1 1 94 ILE CG2 C -16.683 -8.962 -9.685 1.00 . A A . 93 ILE CG2 1 1
9 15801 1 1 94 ILE H H -12.749 -8.743 -8.619 1.00 . A A . 93 ILE H 1 1
9 15802 1 1 94 ILE HA H -15.061 -7.285 -8.002 1.00 . A A . 93 ILE HA 1 1
9 15803 1 1 94 ILE HB H -14.704 -9.774 -9.717 1.00 . A A . 93 ILE HB 1 1
9 15804 1 1 94 ILE HD11 H -14.299 -9.184 -12.184 1.00 . A A . 93 ILE HD11 1 1
9 15805 1 1 94 ILE HD12 H -14.404 -7.499 -12.682 1.00 . A A . 93 ILE HD12 1 1
9 15806 1 1 94 ILE HD13 H -15.869 -8.374 -12.230 1.00 . A A . 93 ILE HD13 1 1
9 15807 1 1 94 ILE HG12 H -15.123 -6.870 -10.467 1.00 . A A . 93 ILE HG12 1 1
9 15808 1 1 94 ILE HG13 H -13.562 -7.679 -10.421 1.00 . A A . 93 ILE HG13 1 1
9 15809 1 1 94 ILE HG21 H -17.157 -8.007 -9.507 1.00 . A A . 93 ILE HG21 1 1
9 15810 1 1 94 ILE HG22 H -17.045 -9.681 -8.965 1.00 . A A . 93 ILE HG22 1 1
9 15811 1 1 94 ILE HG23 H -16.921 -9.302 -10.683 1.00 . A A . 93 ILE HG23 1 1
9 15812 1 1 94 ILE N N -13.317 -8.350 -7.918 1.00 . A A . 93 ILE N 1 1
9 15813 1 1 94 ILE O O -16.535 -8.715 -6.528 1.00 . A A . 93 ILE O 1 1
9 15814 1 1 95 GLU C C -15.389 -10.223 -4.197 1.00 . A A . 94 GLU C 1 1
9 15815 1 1 95 GLU CA C -15.470 -11.004 -5.499 1.00 . A A . 94 GLU CA 1 1
9 15816 1 1 95 GLU CB C -14.816 -12.378 -5.348 1.00 . A A . 94 GLU CB 1 1
9 15817 1 1 95 GLU CD C -14.928 -14.604 -4.169 1.00 . A A . 94 GLU CD 1 1
9 15818 1 1 95 GLU CG C -15.442 -13.204 -4.235 1.00 . A A . 94 GLU CG 1 1
9 15819 1 1 95 GLU H H -14.029 -10.505 -6.973 1.00 . A A . 94 GLU H 1 1
9 15820 1 1 95 GLU HA H -16.516 -11.131 -5.743 1.00 . A A . 94 GLU HA 1 1
9 15821 1 1 95 GLU HB2 H -14.911 -12.919 -6.276 1.00 . A A . 94 GLU HB2 1 1
9 15822 1 1 95 GLU HB3 H -13.767 -12.246 -5.124 1.00 . A A . 94 GLU HB3 1 1
9 15823 1 1 95 GLU HG2 H -15.241 -12.727 -3.289 1.00 . A A . 94 GLU HG2 1 1
9 15824 1 1 95 GLU HG3 H -16.509 -13.233 -4.396 1.00 . A A . 94 GLU HG3 1 1
9 15825 1 1 95 GLU N N -14.882 -10.226 -6.576 1.00 . A A . 94 GLU N 1 1
9 15826 1 1 95 GLU O O -16.344 -10.180 -3.426 1.00 . A A . 94 GLU O 1 1
9 15827 1 1 95 GLU OE1 O -15.517 -15.484 -4.838 1.00 . A A . 94 GLU OE1 1 1
9 15828 1 1 95 GLU OE2 O -13.960 -14.870 -3.423 1.00 . A A . 94 GLU OE2 1 1
9 15829 1 1 96 ILE C C -15.048 -7.581 -2.817 1.00 . A A . 95 ILE C 1 1
9 15830 1 1 96 ILE CA C -14.055 -8.752 -2.801 1.00 . A A . 95 ILE CA 1 1
9 15831 1 1 96 ILE CB C -12.589 -8.240 -2.719 1.00 . A A . 95 ILE CB 1 1
9 15832 1 1 96 ILE CD1 C -10.161 -9.082 -2.658 1.00 . A A . 95 ILE CD1 1 1
9 15833 1 1 96 ILE CG1 C -11.632 -9.442 -2.618 1.00 . A A . 95 ILE CG1 1 1
9 15834 1 1 96 ILE CG2 C -12.415 -7.302 -1.532 1.00 . A A . 95 ILE CG2 1 1
9 15835 1 1 96 ILE H H -13.531 -9.683 -4.636 1.00 . A A . 95 ILE H 1 1
9 15836 1 1 96 ILE HA H -14.266 -9.366 -1.937 1.00 . A A . 95 ILE HA 1 1
9 15837 1 1 96 ILE HB H -12.341 -7.673 -3.602 1.00 . A A . 95 ILE HB 1 1
9 15838 1 1 96 ILE HD11 H -9.569 -9.981 -2.574 1.00 . A A . 95 ILE HD11 1 1
9 15839 1 1 96 ILE HD12 H -9.933 -8.423 -1.834 1.00 . A A . 95 ILE HD12 1 1
9 15840 1 1 96 ILE HD13 H -9.934 -8.586 -3.591 1.00 . A A . 95 ILE HD13 1 1
9 15841 1 1 96 ILE HG12 H -11.814 -9.955 -1.686 1.00 . A A . 95 ILE HG12 1 1
9 15842 1 1 96 ILE HG13 H -11.834 -10.119 -3.436 1.00 . A A . 95 ILE HG13 1 1
9 15843 1 1 96 ILE HG21 H -11.403 -6.923 -1.515 1.00 . A A . 95 ILE HG21 1 1
9 15844 1 1 96 ILE HG22 H -12.606 -7.846 -0.618 1.00 . A A . 95 ILE HG22 1 1
9 15845 1 1 96 ILE HG23 H -13.111 -6.482 -1.610 1.00 . A A . 95 ILE HG23 1 1
9 15846 1 1 96 ILE N N -14.257 -9.582 -3.980 1.00 . A A . 95 ILE N 1 1
9 15847 1 1 96 ILE O O -15.606 -7.197 -1.778 1.00 . A A . 95 ILE O 1 1
9 15848 1 1 97 LEU C C -17.645 -6.446 -3.788 1.00 . A A . 96 LEU C 1 1
9 15849 1 1 97 LEU CA C -16.250 -6.003 -4.224 1.00 . A A . 96 LEU CA 1 1
9 15850 1 1 97 LEU CB C -16.272 -5.596 -5.697 1.00 . A A . 96 LEU CB 1 1
9 15851 1 1 97 LEU CD1 C -16.740 -3.153 -5.404 1.00 . A A . 96 LEU CD1 1 1
9 15852 1 1 97 LEU CD2 C -17.315 -4.306 -7.563 1.00 . A A . 96 LEU CD2 1 1
9 15853 1 1 97 LEU CG C -17.206 -4.449 -6.055 1.00 . A A . 96 LEU CG 1 1
9 15854 1 1 97 LEU H H -14.780 -7.398 -4.777 1.00 . A A . 96 LEU H 1 1
9 15855 1 1 97 LEU HA H -15.940 -5.154 -3.633 1.00 . A A . 96 LEU HA 1 1
9 15856 1 1 97 LEU HB2 H -15.270 -5.323 -5.989 1.00 . A A . 96 LEU HB2 1 1
9 15857 1 1 97 LEU HB3 H -16.568 -6.463 -6.271 1.00 . A A . 96 LEU HB3 1 1
9 15858 1 1 97 LEU HD11 H -17.416 -2.354 -5.668 1.00 . A A . 96 LEU HD11 1 1
9 15859 1 1 97 LEU HD12 H -15.745 -2.916 -5.752 1.00 . A A . 96 LEU HD12 1 1
9 15860 1 1 97 LEU HD13 H -16.716 -3.265 -4.330 1.00 . A A . 96 LEU HD13 1 1
9 15861 1 1 97 LEU HD21 H -17.692 -5.227 -7.983 1.00 . A A . 96 LEU HD21 1 1
9 15862 1 1 97 LEU HD22 H -16.340 -4.095 -7.977 1.00 . A A . 96 LEU HD22 1 1
9 15863 1 1 97 LEU HD23 H -17.994 -3.502 -7.800 1.00 . A A . 96 LEU HD23 1 1
9 15864 1 1 97 LEU HG H -18.187 -4.671 -5.661 1.00 . A A . 96 LEU HG 1 1
9 15865 1 1 97 LEU N N -15.294 -7.065 -4.008 1.00 . A A . 96 LEU N 1 1
9 15866 1 1 97 LEU O O -18.377 -5.682 -3.151 1.00 . A A . 96 LEU O 1 1
9 15867 1 1 98 LYS C C -19.429 -8.227 -2.216 1.00 . A A . 97 LYS C 1 1
9 15868 1 1 98 LYS CA C -19.285 -8.252 -3.725 1.00 . A A . 97 LYS CA 1 1
9 15869 1 1 98 LYS CB C -19.414 -9.702 -4.193 1.00 . A A . 97 LYS CB 1 1
9 15870 1 1 98 LYS CD C -19.445 -11.384 -6.022 1.00 . A A . 97 LYS CD 1 1
9 15871 1 1 98 LYS CE C -19.368 -11.627 -7.510 1.00 . A A . 97 LYS CE 1 1
9 15872 1 1 98 LYS CG C -19.316 -9.914 -5.687 1.00 . A A . 97 LYS CG 1 1
9 15873 1 1 98 LYS H H -17.362 -8.225 -4.631 1.00 . A A . 97 LYS H 1 1
9 15874 1 1 98 LYS HA H -20.071 -7.665 -4.176 1.00 . A A . 97 LYS HA 1 1
9 15875 1 1 98 LYS HB2 H -18.629 -10.279 -3.726 1.00 . A A . 97 LYS HB2 1 1
9 15876 1 1 98 LYS HB3 H -20.366 -10.083 -3.855 1.00 . A A . 97 LYS HB3 1 1
9 15877 1 1 98 LYS HD2 H -18.646 -11.928 -5.543 1.00 . A A . 97 LYS HD2 1 1
9 15878 1 1 98 LYS HD3 H -20.389 -11.754 -5.653 1.00 . A A . 97 LYS HD3 1 1
9 15879 1 1 98 LYS HE2 H -20.105 -11.009 -8.002 1.00 . A A . 97 LYS HE2 1 1
9 15880 1 1 98 LYS HE3 H -18.382 -11.357 -7.859 1.00 . A A . 97 LYS HE3 1 1
9 15881 1 1 98 LYS HG2 H -20.105 -9.365 -6.178 1.00 . A A . 97 LYS HG2 1 1
9 15882 1 1 98 LYS HG3 H -18.357 -9.557 -6.032 1.00 . A A . 97 LYS HG3 1 1
9 15883 1 1 98 LYS HZ1 H -18.995 -13.693 -7.344 1.00 . A A . 97 LYS HZ1 1 1
9 15884 1 1 98 LYS HZ2 H -19.525 -13.194 -8.868 1.00 . A A . 97 LYS HZ2 1 1
9 15885 1 1 98 LYS HZ3 H -20.613 -13.292 -7.611 1.00 . A A . 97 LYS HZ3 1 1
9 15886 1 1 98 LYS N N -17.997 -7.686 -4.110 1.00 . A A . 97 LYS N 1 1
9 15887 1 1 98 LYS NZ N -19.632 -13.039 -7.843 1.00 . A A . 97 LYS NZ 1 1
9 15888 1 1 98 LYS O O -20.444 -7.768 -1.688 1.00 . A A . 97 LYS O 1 1
9 15889 1 1 99 LYS C C -18.516 -7.426 0.577 1.00 . A A . 98 LYS C 1 1
9 15890 1 1 99 LYS CA C -18.337 -8.785 -0.098 1.00 . A A . 98 LYS CA 1 1
9 15891 1 1 99 LYS CB C -17.011 -9.431 0.325 1.00 . A A . 98 LYS CB 1 1
9 15892 1 1 99 LYS CD C -15.417 -11.388 -0.005 1.00 . A A . 98 LYS CD 1 1
9 15893 1 1 99 LYS CE C -15.285 -11.739 1.460 1.00 . A A . 98 LYS CE 1 1
9 15894 1 1 99 LYS CG C -16.780 -10.788 -0.331 1.00 . A A . 98 LYS CG 1 1
9 15895 1 1 99 LYS H H -17.597 -8.955 -2.066 1.00 . A A . 98 LYS H 1 1
9 15896 1 1 99 LYS HA H -19.144 -9.433 0.209 1.00 . A A . 98 LYS HA 1 1
9 15897 1 1 99 LYS HB2 H -16.201 -8.773 0.048 1.00 . A A . 98 LYS HB2 1 1
9 15898 1 1 99 LYS HB3 H -17.011 -9.564 1.396 1.00 . A A . 98 LYS HB3 1 1
9 15899 1 1 99 LYS HD2 H -15.290 -12.287 -0.589 1.00 . A A . 98 LYS HD2 1 1
9 15900 1 1 99 LYS HD3 H -14.647 -10.678 -0.270 1.00 . A A . 98 LYS HD3 1 1
9 15901 1 1 99 LYS HE2 H -15.300 -10.826 2.036 1.00 . A A . 98 LYS HE2 1 1
9 15902 1 1 99 LYS HE3 H -16.122 -12.357 1.748 1.00 . A A . 98 LYS HE3 1 1
9 15903 1 1 99 LYS HG2 H -17.543 -11.472 0.009 1.00 . A A . 98 LYS HG2 1 1
9 15904 1 1 99 LYS HG3 H -16.865 -10.671 -1.402 1.00 . A A . 98 LYS HG3 1 1
9 15905 1 1 99 LYS HZ1 H -13.907 -13.277 1.114 1.00 . A A . 98 LYS HZ1 1 1
9 15906 1 1 99 LYS HZ2 H -14.093 -12.826 2.730 1.00 . A A . 98 LYS HZ2 1 1
9 15907 1 1 99 LYS HZ3 H -13.184 -11.851 1.708 1.00 . A A . 98 LYS HZ3 1 1
9 15908 1 1 99 LYS N N -18.384 -8.675 -1.549 1.00 . A A . 98 LYS N 1 1
9 15909 1 1 99 LYS NZ N -14.026 -12.463 1.752 1.00 . A A . 98 LYS NZ 1 1
9 15910 1 1 99 LYS O O -19.294 -7.297 1.528 1.00 . A A . 98 LYS O 1 1
9 15911 1 1 100 VAL C C -19.229 -4.352 0.277 1.00 . A A . 99 VAL C 1 1
9 15912 1 1 100 VAL CA C -17.930 -5.076 0.658 1.00 . A A . 99 VAL CA 1 1
9 15913 1 1 100 VAL CB C -16.700 -4.183 0.350 1.00 . A A . 99 VAL CB 1 1
9 15914 1 1 100 VAL CG1 C -15.425 -4.829 0.867 1.00 . A A . 99 VAL CG1 1 1
9 15915 1 1 100 VAL CG2 C -16.587 -3.879 -1.132 1.00 . A A . 99 VAL CG2 1 1
9 15916 1 1 100 VAL H H -17.258 -6.574 -0.711 1.00 . A A . 99 VAL H 1 1
9 15917 1 1 100 VAL HA H -17.971 -5.236 1.726 1.00 . A A . 99 VAL HA 1 1
9 15918 1 1 100 VAL HB H -16.841 -3.253 0.881 1.00 . A A . 99 VAL HB 1 1
9 15919 1 1 100 VAL HG11 H -15.497 -4.963 1.936 1.00 . A A . 99 VAL HG11 1 1
9 15920 1 1 100 VAL HG12 H -14.579 -4.194 0.644 1.00 . A A . 99 VAL HG12 1 1
9 15921 1 1 100 VAL HG13 H -15.293 -5.789 0.392 1.00 . A A . 99 VAL HG13 1 1
9 15922 1 1 100 VAL HG21 H -15.736 -3.237 -1.301 1.00 . A A . 99 VAL HG21 1 1
9 15923 1 1 100 VAL HG22 H -17.486 -3.383 -1.465 1.00 . A A . 99 VAL HG22 1 1
9 15924 1 1 100 VAL HG23 H -16.463 -4.804 -1.675 1.00 . A A . 99 VAL HG23 1 1
9 15925 1 1 100 VAL N N -17.842 -6.411 0.062 1.00 . A A . 99 VAL N 1 1
9 15926 1 1 100 VAL O O -19.660 -3.434 0.971 1.00 . A A . 99 VAL O 1 1
9 15927 1 1 101 SER C C -22.208 -4.821 -0.341 1.00 . A A . 100 SER C 1 1
9 15928 1 1 101 SER CA C -21.112 -4.180 -1.199 1.00 . A A . 100 SER CA 1 1
9 15929 1 1 101 SER CB C -21.367 -4.431 -2.683 1.00 . A A . 100 SER CB 1 1
9 15930 1 1 101 SER H H -19.432 -5.408 -1.419 1.00 . A A . 100 SER H 1 1
9 15931 1 1 101 SER HA H -21.076 -3.118 -1.009 1.00 . A A . 100 SER HA 1 1
9 15932 1 1 101 SER HB2 H -21.429 -5.495 -2.855 1.00 . A A . 100 SER HB2 1 1
9 15933 1 1 101 SER HB3 H -22.295 -3.960 -2.963 1.00 . A A . 100 SER HB3 1 1
9 15934 1 1 101 SER HG H -19.519 -4.426 -3.311 1.00 . A A . 100 SER HG 1 1
9 15935 1 1 101 SER N N -19.841 -4.745 -0.823 1.00 . A A . 100 SER N 1 1
9 15936 1 1 101 SER O O -23.211 -4.185 0.016 1.00 . A A . 100 SER O 1 1
9 15937 1 1 101 SER OG O -20.315 -3.902 -3.484 1.00 . A A . 100 SER OG 1 1
9 15938 1 1 102 GLN C C -22.834 -6.377 2.272 1.00 . A A . 101 GLN C 1 1
9 15939 1 1 102 GLN CA C -22.862 -6.856 0.827 1.00 . A A . 101 GLN CA 1 1
9 15940 1 1 102 GLN CB C -22.412 -8.298 0.751 1.00 . A A . 101 GLN CB 1 1
9 15941 1 1 102 GLN CD C -22.566 -10.596 1.590 1.00 . A A . 101 GLN CD 1 1
9 15942 1 1 102 GLN CG C -23.242 -9.270 1.529 1.00 . A A . 101 GLN CG 1 1
9 15943 1 1 102 GLN H H -21.138 -6.488 -0.290 1.00 . A A . 101 GLN H 1 1
9 15944 1 1 102 GLN HA H -23.861 -6.778 0.437 1.00 . A A . 101 GLN HA 1 1
9 15945 1 1 102 GLN HB2 H -22.427 -8.606 -0.284 1.00 . A A . 101 GLN HB2 1 1
9 15946 1 1 102 GLN HB3 H -21.395 -8.354 1.109 1.00 . A A . 101 GLN HB3 1 1
9 15947 1 1 102 GLN HE21 H -23.412 -11.167 -0.105 1.00 . A A . 101 GLN HE21 1 1
9 15948 1 1 102 GLN HE22 H -22.375 -12.311 0.658 1.00 . A A . 101 GLN HE22 1 1
9 15949 1 1 102 GLN HG2 H -23.384 -8.893 2.531 1.00 . A A . 101 GLN HG2 1 1
9 15950 1 1 102 GLN HG3 H -24.199 -9.388 1.043 1.00 . A A . 101 GLN HG3 1 1
9 15951 1 1 102 GLN N N -21.970 -6.065 0.017 1.00 . A A . 101 GLN N 1 1
9 15952 1 1 102 GLN NE2 N -22.808 -11.431 0.622 1.00 . A A . 101 GLN NE2 1 1
9 15953 1 1 102 GLN O O -23.877 -6.057 2.859 1.00 . A A . 101 GLN O 1 1
9 15954 1 1 102 GLN OE1 O -21.792 -10.851 2.503 1.00 . A A . 101 GLN OE1 1 1
9 15955 1 1 103 GLN C C -19.970 -5.550 4.381 1.00 . A A . 102 GLN C 1 1
9 15956 1 1 103 GLN CA C -21.443 -5.901 4.169 1.00 . A A . 102 GLN CA 1 1
9 15957 1 1 103 GLN CB C -21.907 -6.965 5.166 1.00 . A A . 102 GLN CB 1 1
9 15958 1 1 103 GLN CD C -22.412 -7.504 7.561 1.00 . A A . 102 GLN CD 1 1
9 15959 1 1 103 GLN CG C -21.853 -6.496 6.584 1.00 . A A . 102 GLN CG 1 1
9 15960 1 1 103 GLN H H -20.858 -6.632 2.341 1.00 . A A . 102 GLN H 1 1
9 15961 1 1 103 GLN HA H -22.026 -5.006 4.318 1.00 . A A . 102 GLN HA 1 1
9 15962 1 1 103 GLN HB2 H -22.927 -7.240 4.938 1.00 . A A . 102 GLN HB2 1 1
9 15963 1 1 103 GLN HB3 H -21.281 -7.840 5.072 1.00 . A A . 102 GLN HB3 1 1
9 15964 1 1 103 GLN HE21 H -24.226 -6.716 7.404 1.00 . A A . 102 GLN HE21 1 1
9 15965 1 1 103 GLN HE22 H -24.087 -8.070 8.452 1.00 . A A . 102 GLN HE22 1 1
9 15966 1 1 103 GLN HG2 H -20.824 -6.273 6.832 1.00 . A A . 102 GLN HG2 1 1
9 15967 1 1 103 GLN HG3 H -22.440 -5.594 6.580 1.00 . A A . 102 GLN HG3 1 1
9 15968 1 1 103 GLN N N -21.649 -6.342 2.838 1.00 . A A . 102 GLN N 1 1
9 15969 1 1 103 GLN NE2 N -23.688 -7.419 7.834 1.00 . A A . 102 GLN NE2 1 1
9 15970 1 1 103 GLN O O -19.576 -4.381 4.279 1.00 . A A . 102 GLN O 1 1
9 15971 1 1 103 GLN OE1 O -21.692 -8.350 8.077 1.00 . A A . 102 GLN OE1 1 1
9 15972 1 1 104 THR C C -17.030 -7.660 4.371 1.00 . A A . 103 THR C 1 1
9 15973 1 1 104 THR CA C -17.771 -6.419 4.873 1.00 . A A . 103 THR CA 1 1
9 15974 1 1 104 THR CB C -17.517 -6.281 6.386 1.00 . A A . 103 THR CB 1 1
9 15975 1 1 104 THR CG2 C -17.726 -4.864 6.888 1.00 . A A . 103 THR CG2 1 1
9 15976 1 1 104 THR H H -19.514 -7.466 4.726 1.00 . A A . 103 THR H 1 1
9 15977 1 1 104 THR HA H -17.407 -5.530 4.381 1.00 . A A . 103 THR HA 1 1
9 15978 1 1 104 THR HB H -16.498 -6.585 6.534 1.00 . A A . 103 THR HB 1 1
9 15979 1 1 104 THR HG1 H -18.484 -6.877 8.010 1.00 . A A . 103 THR HG1 1 1
9 15980 1 1 104 THR HG21 H -17.043 -4.196 6.383 1.00 . A A . 103 THR HG21 1 1
9 15981 1 1 104 THR HG22 H -17.543 -4.831 7.952 1.00 . A A . 103 THR HG22 1 1
9 15982 1 1 104 THR HG23 H -18.742 -4.558 6.688 1.00 . A A . 103 THR HG23 1 1
9 15983 1 1 104 THR N N -19.172 -6.558 4.643 1.00 . A A . 103 THR N 1 1
9 15984 1 1 104 THR O O -16.413 -7.660 3.312 1.00 . A A . 103 THR O 1 1
9 15985 1 1 104 THR OG1 O -18.363 -7.218 7.114 1.00 . A A . 103 THR OG1 1 1
9 15986 1 1 105 GLU C C -17.369 -11.028 5.576 1.00 . A A . 104 GLU C 1 1
9 15987 1 1 105 GLU CA C -16.514 -9.987 4.892 1.00 . A A . 104 GLU CA 1 1
9 15988 1 1 105 GLU CB C -15.100 -9.944 5.534 1.00 . A A . 104 GLU CB 1 1
9 15989 1 1 105 GLU CD C -14.470 -12.425 5.255 1.00 . A A . 104 GLU CD 1 1
9 15990 1 1 105 GLU CG C -14.078 -10.984 5.048 1.00 . A A . 104 GLU CG 1 1
9 15991 1 1 105 GLU H H -17.750 -8.614 5.920 1.00 . A A . 104 GLU H 1 1
9 15992 1 1 105 GLU HA H -16.446 -10.180 3.838 1.00 . A A . 104 GLU HA 1 1
9 15993 1 1 105 GLU HB2 H -14.675 -8.968 5.356 1.00 . A A . 104 GLU HB2 1 1
9 15994 1 1 105 GLU HB3 H -15.221 -10.068 6.601 1.00 . A A . 104 GLU HB3 1 1
9 15995 1 1 105 GLU HG2 H -13.928 -10.845 3.988 1.00 . A A . 104 GLU HG2 1 1
9 15996 1 1 105 GLU HG3 H -13.142 -10.804 5.559 1.00 . A A . 104 GLU HG3 1 1
9 15997 1 1 105 GLU N N -17.166 -8.722 5.136 1.00 . A A . 104 GLU N 1 1
9 15998 1 1 105 GLU O O -17.805 -12.010 4.968 1.00 . A A . 104 GLU O 1 1
9 15999 1 1 105 GLU OE1 O -14.557 -12.879 6.407 1.00 . A A . 104 GLU OE1 1 1
9 16000 1 1 105 GLU OE2 O -14.681 -13.132 4.253 1.00 . A A . 104 GLU OE2 1 1
9 16001 1 1 106 LYS C C -17.545 -12.600 8.322 1.00 . A A . 105 LYS C 1 1
9 16002 1 1 106 LYS CA C -18.443 -11.510 7.773 1.00 . A A . 105 LYS CA 1 1
9 16003 1 1 106 LYS CB C -19.738 -12.126 7.189 1.00 . A A . 105 LYS CB 1 1
9 16004 1 1 106 LYS CD C -21.875 -11.851 5.853 1.00 . A A . 105 LYS CD 1 1
9 16005 1 1 106 LYS CE C -21.485 -13.051 4.969 1.00 . A A . 105 LYS CE 1 1
9 16006 1 1 106 LYS CG C -20.654 -11.147 6.460 1.00 . A A . 105 LYS CG 1 1
9 16007 1 1 106 LYS H H -17.327 -9.836 7.113 1.00 . A A . 105 LYS H 1 1
9 16008 1 1 106 LYS HA H -18.690 -10.857 8.597 1.00 . A A . 105 LYS HA 1 1
9 16009 1 1 106 LYS HB2 H -19.452 -12.893 6.486 1.00 . A A . 105 LYS HB2 1 1
9 16010 1 1 106 LYS HB3 H -20.294 -12.580 7.997 1.00 . A A . 105 LYS HB3 1 1
9 16011 1 1 106 LYS HD2 H -22.513 -12.201 6.652 1.00 . A A . 105 LYS HD2 1 1
9 16012 1 1 106 LYS HD3 H -22.422 -11.139 5.253 1.00 . A A . 105 LYS HD3 1 1
9 16013 1 1 106 LYS HE2 H -21.058 -13.822 5.591 1.00 . A A . 105 LYS HE2 1 1
9 16014 1 1 106 LYS HE3 H -22.380 -13.436 4.504 1.00 . A A . 105 LYS HE3 1 1
9 16015 1 1 106 LYS HG2 H -20.995 -10.395 7.157 1.00 . A A . 105 LYS HG2 1 1
9 16016 1 1 106 LYS HG3 H -20.094 -10.673 5.668 1.00 . A A . 105 LYS HG3 1 1
9 16017 1 1 106 LYS HZ1 H -19.576 -12.416 4.271 1.00 . A A . 105 LYS HZ1 1 1
9 16018 1 1 106 LYS HZ2 H -20.890 -11.951 3.300 1.00 . A A . 105 LYS HZ2 1 1
9 16019 1 1 106 LYS HZ3 H -20.355 -13.522 3.281 1.00 . A A . 105 LYS HZ3 1 1
9 16020 1 1 106 LYS N N -17.681 -10.698 6.818 1.00 . A A . 105 LYS N 1 1
9 16021 1 1 106 LYS NZ N -20.507 -12.705 3.908 1.00 . A A . 105 LYS NZ 1 1
9 16022 1 1 106 LYS O O -17.697 -13.790 7.998 1.00 . A A . 105 LYS O 1 1
9 16023 1 1 107 THR C C -16.193 -13.596 11.006 1.00 . A A . 106 THR C 1 1
9 16024 1 1 107 THR CA C -15.652 -13.140 9.655 1.00 . A A . 106 THR CA 1 1
9 16025 1 1 107 THR CB C -14.276 -12.523 9.820 1.00 . A A . 106 THR CB 1 1
9 16026 1 1 107 THR CG2 C -13.219 -13.605 9.966 1.00 . A A . 106 THR CG2 1 1
9 16027 1 1 107 THR H H -16.437 -11.239 9.256 1.00 . A A . 106 THR H 1 1
9 16028 1 1 107 THR HA H -15.575 -13.992 9.005 1.00 . A A . 106 THR HA 1 1
9 16029 1 1 107 THR HB H -14.317 -11.944 10.722 1.00 . A A . 106 THR HB 1 1
9 16030 1 1 107 THR HG1 H -14.224 -12.209 7.862 1.00 . A A . 106 THR HG1 1 1
9 16031 1 1 107 THR HG21 H -13.447 -14.220 10.824 1.00 . A A . 106 THR HG21 1 1
9 16032 1 1 107 THR HG22 H -12.250 -13.148 10.096 1.00 . A A . 106 THR HG22 1 1
9 16033 1 1 107 THR HG23 H -13.209 -14.220 9.077 1.00 . A A . 106 THR HG23 1 1
9 16034 1 1 107 THR N N -16.562 -12.198 9.082 1.00 . A A . 106 THR N 1 1
9 16035 1 1 107 THR O O -16.578 -14.751 11.171 1.00 . A A . 106 THR O 1 1
9 16036 1 1 107 THR OG1 O -13.969 -11.715 8.663 1.00 . A A . 106 THR OG1 1 1
9 16037 1 1 108 THR C C -18.296 -12.598 13.274 1.00 . A A . 107 THR C 1 1
9 16038 1 1 108 THR CA C -16.812 -12.986 13.238 1.00 . A A . 107 THR CA 1 1
9 16039 1 1 108 THR CB C -16.031 -12.240 14.340 1.00 . A A . 107 THR CB 1 1
9 16040 1 1 108 THR CG2 C -16.520 -12.647 15.727 1.00 . A A . 107 THR CG2 1 1
9 16041 1 1 108 THR H H -15.962 -11.768 11.781 1.00 . A A . 107 THR H 1 1
9 16042 1 1 108 THR HA H -16.722 -14.051 13.399 1.00 . A A . 107 THR HA 1 1
9 16043 1 1 108 THR HB H -16.172 -11.177 14.206 1.00 . A A . 107 THR HB 1 1
9 16044 1 1 108 THR HG1 H -14.142 -11.717 14.312 1.00 . A A . 107 THR HG1 1 1
9 16045 1 1 108 THR HG21 H -17.572 -12.424 15.818 1.00 . A A . 107 THR HG21 1 1
9 16046 1 1 108 THR HG22 H -15.969 -12.101 16.478 1.00 . A A . 107 THR HG22 1 1
9 16047 1 1 108 THR HG23 H -16.363 -13.707 15.867 1.00 . A A . 107 THR HG23 1 1
9 16048 1 1 108 THR N N -16.274 -12.685 11.943 1.00 . A A . 107 THR N 1 1
9 16049 1 1 108 THR O O -18.645 -11.410 13.323 1.00 . A A . 107 THR O 1 1
9 16050 1 1 108 THR OG1 O -14.622 -12.551 14.219 1.00 . A A . 107 THR OG1 1 1
9 16051 1 1 109 THR C C -21.083 -13.305 14.634 1.00 . A A . 108 THR C 1 1
9 16052 1 1 109 THR CA C -20.559 -13.379 13.199 1.00 . A A . 108 THR CA 1 1
9 16053 1 1 109 THR CB C -21.233 -14.516 12.416 1.00 . A A . 108 THR CB 1 1
9 16054 1 1 109 THR CG2 C -21.149 -14.263 10.920 1.00 . A A . 108 THR CG2 1 1
9 16055 1 1 109 THR H H -18.835 -14.510 13.130 1.00 . A A . 108 THR H 1 1
9 16056 1 1 109 THR HA H -20.771 -12.446 12.697 1.00 . A A . 108 THR HA 1 1
9 16057 1 1 109 THR HB H -22.268 -14.580 12.716 1.00 . A A . 108 THR HB 1 1
9 16058 1 1 109 THR HG1 H -20.230 -16.115 11.894 1.00 . A A . 108 THR HG1 1 1
9 16059 1 1 109 THR HG21 H -21.632 -15.073 10.396 1.00 . A A . 108 THR HG21 1 1
9 16060 1 1 109 THR HG22 H -20.112 -14.209 10.625 1.00 . A A . 108 THR HG22 1 1
9 16061 1 1 109 THR HG23 H -21.643 -13.333 10.680 1.00 . A A . 108 THR HG23 1 1
9 16062 1 1 109 THR N N -19.142 -13.582 13.189 1.00 . A A . 108 THR N 1 1
9 16063 1 1 109 THR O O -20.835 -14.207 15.445 1.00 . A A . 108 THR O 1 1
9 16064 1 1 109 THR OG1 O -20.567 -15.764 12.729 1.00 . A A . 108 THR OG1 1 1
9 16065 1 1 110 VAL C C -23.541 -12.898 16.534 1.00 . A A . 109 VAL C 1 1
9 16066 1 1 110 VAL CA C -22.292 -12.045 16.301 1.00 . A A . 109 VAL CA 1 1
9 16067 1 1 110 VAL CB C -22.528 -10.544 16.672 1.00 . A A . 109 VAL CB 1 1
9 16068 1 1 110 VAL CG1 C -21.194 -9.822 16.799 1.00 . A A . 109 VAL CG1 1 1
9 16069 1 1 110 VAL CG2 C -23.392 -9.832 15.633 1.00 . A A . 109 VAL CG2 1 1
9 16070 1 1 110 VAL H H -21.965 -11.558 14.266 1.00 . A A . 109 VAL H 1 1
9 16071 1 1 110 VAL HA H -21.528 -12.444 16.955 1.00 . A A . 109 VAL HA 1 1
9 16072 1 1 110 VAL HB H -23.029 -10.503 17.629 1.00 . A A . 109 VAL HB 1 1
9 16073 1 1 110 VAL HG11 H -20.602 -10.287 17.574 1.00 . A A . 109 VAL HG11 1 1
9 16074 1 1 110 VAL HG12 H -21.367 -8.785 17.044 1.00 . A A . 109 VAL HG12 1 1
9 16075 1 1 110 VAL HG13 H -20.667 -9.881 15.858 1.00 . A A . 109 VAL HG13 1 1
9 16076 1 1 110 VAL HG21 H -24.340 -10.343 15.544 1.00 . A A . 109 VAL HG21 1 1
9 16077 1 1 110 VAL HG22 H -22.888 -9.846 14.678 1.00 . A A . 109 VAL HG22 1 1
9 16078 1 1 110 VAL HG23 H -23.561 -8.811 15.938 1.00 . A A . 109 VAL HG23 1 1
9 16079 1 1 110 VAL N N -21.774 -12.229 14.957 1.00 . A A . 109 VAL N 1 1
9 16080 1 1 110 VAL O O -24.622 -12.621 16.017 1.00 . A A . 109 VAL O 1 1
9 16081 1 1 111 LYS C C -24.586 -15.145 19.015 1.00 . A A . 110 LYS C 1 1
9 16082 1 1 111 LYS CA C -24.439 -14.919 17.518 1.00 . A A . 110 LYS CA 1 1
9 16083 1 1 111 LYS CB C -24.120 -16.241 16.821 1.00 . A A . 110 LYS CB 1 1
9 16084 1 1 111 LYS CD C -22.485 -18.112 16.489 1.00 . A A . 110 LYS CD 1 1
9 16085 1 1 111 LYS CE C -21.155 -18.697 16.916 1.00 . A A . 110 LYS CE 1 1
9 16086 1 1 111 LYS CG C -22.796 -16.854 17.259 1.00 . A A . 110 LYS CG 1 1
9 16087 1 1 111 LYS H H -22.465 -14.166 17.595 1.00 . A A . 110 LYS H 1 1
9 16088 1 1 111 LYS HA H -25.358 -14.523 17.114 1.00 . A A . 110 LYS HA 1 1
9 16089 1 1 111 LYS HB2 H -24.910 -16.944 17.038 1.00 . A A . 110 LYS HB2 1 1
9 16090 1 1 111 LYS HB3 H -24.080 -16.073 15.755 1.00 . A A . 110 LYS HB3 1 1
9 16091 1 1 111 LYS HD2 H -23.262 -18.839 16.673 1.00 . A A . 110 LYS HD2 1 1
9 16092 1 1 111 LYS HD3 H -22.448 -17.879 15.435 1.00 . A A . 110 LYS HD3 1 1
9 16093 1 1 111 LYS HE2 H -20.390 -17.947 16.782 1.00 . A A . 110 LYS HE2 1 1
9 16094 1 1 111 LYS HE3 H -21.216 -18.968 17.959 1.00 . A A . 110 LYS HE3 1 1
9 16095 1 1 111 LYS HG2 H -22.005 -16.138 17.091 1.00 . A A . 110 LYS HG2 1 1
9 16096 1 1 111 LYS HG3 H -22.851 -17.086 18.313 1.00 . A A . 110 LYS HG3 1 1
9 16097 1 1 111 LYS HZ1 H -21.515 -20.634 16.244 1.00 . A A . 110 LYS HZ1 1 1
9 16098 1 1 111 LYS HZ2 H -19.869 -20.247 16.421 1.00 . A A . 110 LYS HZ2 1 1
9 16099 1 1 111 LYS HZ3 H -20.773 -19.640 15.115 1.00 . A A . 110 LYS HZ3 1 1
9 16100 1 1 111 LYS N N -23.362 -13.972 17.251 1.00 . A A . 110 LYS N 1 1
9 16101 1 1 111 LYS NZ N -20.799 -19.891 16.125 1.00 . A A . 110 LYS NZ 1 1
9 16102 1 1 111 LYS O O -25.273 -16.066 19.457 1.00 . A A . 110 LYS O 1 1
9 16103 1 1 112 PHE C C -23.397 -13.051 21.686 1.00 . A A . 111 PHE C 1 1
9 16104 1 1 112 PHE CA C -23.941 -14.379 21.210 1.00 . A A . 111 PHE CA 1 1
9 16105 1 1 112 PHE CB C -23.035 -15.560 21.659 1.00 . A A . 111 PHE CB 1 1
9 16106 1 1 112 PHE CD1 C -24.199 -16.449 23.701 1.00 . A A . 111 PHE CD1 1 1
9 16107 1 1 112 PHE CD2 C -21.982 -15.601 23.948 1.00 . A A . 111 PHE CD2 1 1
9 16108 1 1 112 PHE CE1 C -24.240 -16.744 25.048 1.00 . A A . 111 PHE CE1 1 1
9 16109 1 1 112 PHE CE2 C -22.021 -15.894 25.295 1.00 . A A . 111 PHE CE2 1 1
9 16110 1 1 112 PHE CG C -23.073 -15.872 23.134 1.00 . A A . 111 PHE CG 1 1
9 16111 1 1 112 PHE CZ C -23.150 -16.467 25.846 1.00 . A A . 111 PHE CZ 1 1
9 16112 1 1 112 PHE H H -23.491 -13.530 19.376 1.00 . A A . 111 PHE H 1 1
9 16113 1 1 112 PHE HA H -24.950 -14.519 21.570 1.00 . A A . 111 PHE HA 1 1
9 16114 1 1 112 PHE HB2 H -23.341 -16.454 21.135 1.00 . A A . 111 PHE HB2 1 1
9 16115 1 1 112 PHE HB3 H -22.015 -15.333 21.389 1.00 . A A . 111 PHE HB3 1 1
9 16116 1 1 112 PHE HD1 H -25.053 -16.662 23.076 1.00 . A A . 111 PHE HD1 1 1
9 16117 1 1 112 PHE HD2 H -21.098 -15.152 23.519 1.00 . A A . 111 PHE HD2 1 1
9 16118 1 1 112 PHE HE1 H -25.124 -17.194 25.475 1.00 . A A . 111 PHE HE1 1 1
9 16119 1 1 112 PHE HE2 H -21.168 -15.678 25.920 1.00 . A A . 111 PHE HE2 1 1
9 16120 1 1 112 PHE HZ H -23.179 -16.696 26.900 1.00 . A A . 111 PHE HZ 1 1
9 16121 1 1 112 PHE N N -23.957 -14.296 19.775 1.00 . A A . 111 PHE N 1 1
9 16122 1 1 112 PHE O O -22.938 -12.251 20.850 1.00 . A A . 111 PHE O 1 1
9 16123 1 1 113 ASN C C -22.058 -11.845 24.660 1.00 . A A . 112 ASN C 1 1
9 16124 1 1 113 ASN CA C -22.941 -11.556 23.476 1.00 . A A . 112 ASN CA 1 1
9 16125 1 1 113 ASN CB C -24.061 -10.575 23.843 1.00 . A A . 112 ASN CB 1 1
9 16126 1 1 113 ASN CG C -23.521 -9.228 24.302 1.00 . A A . 112 ASN CG 1 1
9 16127 1 1 113 ASN H H -23.823 -13.432 23.596 1.00 . A A . 112 ASN H 1 1
9 16128 1 1 113 ASN HA H -22.331 -11.120 22.699 1.00 . A A . 112 ASN HA 1 1
9 16129 1 1 113 ASN HB2 H -24.692 -10.417 22.982 1.00 . A A . 112 ASN HB2 1 1
9 16130 1 1 113 ASN HB3 H -24.650 -10.998 24.644 1.00 . A A . 112 ASN HB3 1 1
9 16131 1 1 113 ASN HD21 H -25.123 -8.934 25.383 1.00 . A A . 112 ASN HD21 1 1
9 16132 1 1 113 ASN HD22 H -23.953 -7.672 25.438 1.00 . A A . 112 ASN HD22 1 1
9 16133 1 1 113 ASN N N -23.455 -12.786 22.958 1.00 . A A . 112 ASN N 1 1
9 16134 1 1 113 ASN ND2 N -24.264 -8.544 25.116 1.00 . A A . 112 ASN ND2 1 1
9 16135 1 1 113 ASN O O -20.836 -11.775 24.517 1.00 . A A . 112 ASN O 1 1
9 16136 1 1 113 ASN OXT O -22.579 -12.196 25.731 1.00 . A A . 112 ASN OXT 1 1
9 16137 1 1 113 ASN OD1 O -22.438 -8.793 23.892 1.00 . A A . 112 ASN OD1 1 1
10 16138 1 1 2 SER C C -3.348 50.139 20.358 1.00 . A A . 1 SER C 1 1
10 16139 1 1 2 SER CA C -2.739 51.473 19.948 1.00 . A A . 1 SER CA 1 1
10 16140 1 1 2 SER CB C -3.770 52.306 19.142 1.00 . A A . 1 SER CB 1 1
10 16141 1 1 2 SER H H -1.487 50.230 18.836 1.00 . A A . 1 SER H 1 1
10 16142 1 1 2 SER HA H -2.421 52.012 20.829 1.00 . A A . 1 SER HA 1 1
10 16143 1 1 2 SER HB2 H -4.074 51.739 18.277 1.00 . A A . 1 SER HB2 1 1
10 16144 1 1 2 SER HB3 H -4.634 52.512 19.758 1.00 . A A . 1 SER HB3 1 1
10 16145 1 1 2 SER HG H -2.303 53.559 18.974 1.00 . A A . 1 SER HG 1 1
10 16146 1 1 2 SER N N -1.567 51.163 19.153 1.00 . A A . 1 SER N 1 1
10 16147 1 1 2 SER O O -3.996 49.489 19.548 1.00 . A A . 1 SER O 1 1
10 16148 1 1 2 SER OG O -3.225 53.544 18.678 1.00 . A A . 1 SER OG 1 1
10 16149 1 1 3 ALA C C -4.934 48.036 21.844 1.00 . A A . 2 ALA C 1 1
10 16150 1 1 3 ALA CA C -3.476 48.408 22.107 1.00 . A A . 2 ALA CA 1 1
10 16151 1 1 3 ALA CB C -3.157 48.309 23.590 1.00 . A A . 2 ALA CB 1 1
10 16152 1 1 3 ALA H H -2.655 50.362 22.198 1.00 . A A . 2 ALA H 1 1
10 16153 1 1 3 ALA HA H -2.858 47.685 21.594 1.00 . A A . 2 ALA HA 1 1
10 16154 1 1 3 ALA HB1 H -3.787 48.994 24.138 1.00 . A A . 2 ALA HB1 1 1
10 16155 1 1 3 ALA HB2 H -2.120 48.567 23.755 1.00 . A A . 2 ALA HB2 1 1
10 16156 1 1 3 ALA HB3 H -3.339 47.302 23.934 1.00 . A A . 2 ALA HB3 1 1
10 16157 1 1 3 ALA N N -3.103 49.735 21.591 1.00 . A A . 2 ALA N 1 1
10 16158 1 1 3 ALA O O -5.219 46.952 21.326 1.00 . A A . 2 ALA O 1 1
10 16159 1 1 4 ASP C C -7.631 48.549 20.509 1.00 . A A . 3 ASP C 1 1
10 16160 1 1 4 ASP CA C -7.276 48.689 21.984 1.00 . A A . 3 ASP CA 1 1
10 16161 1 1 4 ASP CB C -8.093 49.817 22.617 1.00 . A A . 3 ASP CB 1 1
10 16162 1 1 4 ASP CG C -9.591 49.602 22.517 1.00 . A A . 3 ASP CG 1 1
10 16163 1 1 4 ASP H H -5.522 49.816 22.470 1.00 . A A . 3 ASP H 1 1
10 16164 1 1 4 ASP HA H -7.508 47.761 22.485 1.00 . A A . 3 ASP HA 1 1
10 16165 1 1 4 ASP HB2 H -7.834 49.903 23.662 1.00 . A A . 3 ASP HB2 1 1
10 16166 1 1 4 ASP HB3 H -7.850 50.743 22.117 1.00 . A A . 3 ASP HB3 1 1
10 16167 1 1 4 ASP N N -5.837 48.945 22.144 1.00 . A A . 3 ASP N 1 1
10 16168 1 1 4 ASP O O -8.356 47.637 20.106 1.00 . A A . 3 ASP O 1 1
10 16169 1 1 4 ASP OD1 O -10.165 48.904 23.384 1.00 . A A . 3 ASP OD1 1 1
10 16170 1 1 4 ASP OD2 O -10.225 50.170 21.596 1.00 . A A . 3 ASP OD2 1 1
10 16171 1 1 5 GLU C C -6.745 48.168 17.635 1.00 . A A . 4 GLU C 1 1
10 16172 1 1 5 GLU CA C -7.274 49.458 18.276 1.00 . A A . 4 GLU CA 1 1
10 16173 1 1 5 GLU CB C -6.535 50.657 17.694 1.00 . A A . 4 GLU CB 1 1
10 16174 1 1 5 GLU CD C -8.312 51.394 16.106 1.00 . A A . 4 GLU CD 1 1
10 16175 1 1 5 GLU CG C -6.877 50.987 16.259 1.00 . A A . 4 GLU CG 1 1
10 16176 1 1 5 GLU H H -6.429 50.057 20.120 1.00 . A A . 4 GLU H 1 1
10 16177 1 1 5 GLU HA H -8.331 49.561 18.084 1.00 . A A . 4 GLU HA 1 1
10 16178 1 1 5 GLU HB2 H -6.744 51.525 18.300 1.00 . A A . 4 GLU HB2 1 1
10 16179 1 1 5 GLU HB3 H -5.478 50.440 17.744 1.00 . A A . 4 GLU HB3 1 1
10 16180 1 1 5 GLU HG2 H -6.251 51.799 15.923 1.00 . A A . 4 GLU HG2 1 1
10 16181 1 1 5 GLU HG3 H -6.698 50.115 15.647 1.00 . A A . 4 GLU HG3 1 1
10 16182 1 1 5 GLU N N -7.049 49.419 19.711 1.00 . A A . 4 GLU N 1 1
10 16183 1 1 5 GLU O O -7.405 47.554 16.789 1.00 . A A . 4 GLU O 1 1
10 16184 1 1 5 GLU OE1 O -8.645 52.555 16.412 1.00 . A A . 4 GLU OE1 1 1
10 16185 1 1 5 GLU OE2 O -9.133 50.565 15.666 1.00 . A A . 4 GLU OE2 1 1
10 16186 1 1 6 GLU C C -5.644 45.308 18.009 1.00 . A A . 5 GLU C 1 1
10 16187 1 1 6 GLU CA C -4.913 46.571 17.570 1.00 . A A . 5 GLU CA 1 1
10 16188 1 1 6 GLU CB C -3.452 46.553 17.995 1.00 . A A . 5 GLU CB 1 1
10 16189 1 1 6 GLU CD C -1.218 47.702 17.836 1.00 . A A . 5 GLU CD 1 1
10 16190 1 1 6 GLU CG C -2.645 47.680 17.377 1.00 . A A . 5 GLU CG 1 1
10 16191 1 1 6 GLU H H -5.104 48.309 18.740 1.00 . A A . 5 GLU H 1 1
10 16192 1 1 6 GLU HA H -4.957 46.624 16.493 1.00 . A A . 5 GLU HA 1 1
10 16193 1 1 6 GLU HB2 H -3.399 46.642 19.070 1.00 . A A . 5 GLU HB2 1 1
10 16194 1 1 6 GLU HB3 H -3.008 45.615 17.696 1.00 . A A . 5 GLU HB3 1 1
10 16195 1 1 6 GLU HG2 H -2.658 47.564 16.304 1.00 . A A . 5 GLU HG2 1 1
10 16196 1 1 6 GLU HG3 H -3.110 48.617 17.640 1.00 . A A . 5 GLU HG3 1 1
10 16197 1 1 6 GLU N N -5.568 47.765 18.064 1.00 . A A . 5 GLU N 1 1
10 16198 1 1 6 GLU O O -5.712 44.336 17.260 1.00 . A A . 5 GLU O 1 1
10 16199 1 1 6 GLU OE1 O -0.421 46.855 17.375 1.00 . A A . 5 GLU OE1 1 1
10 16200 1 1 6 GLU OE2 O -0.852 48.573 18.651 1.00 . A A . 5 GLU OE2 1 1
10 16201 1 1 7 LEU C C -8.240 44.083 18.814 1.00 . A A . 6 LEU C 1 1
10 16202 1 1 7 LEU CA C -7.016 44.237 19.711 1.00 . A A . 6 LEU CA 1 1
10 16203 1 1 7 LEU CB C -7.440 44.508 21.162 1.00 . A A . 6 LEU CB 1 1
10 16204 1 1 7 LEU CD1 C -7.579 42.107 21.919 1.00 . A A . 6 LEU CD1 1 1
10 16205 1 1 7 LEU CD2 C -8.734 43.907 23.221 1.00 . A A . 6 LEU CD2 1 1
10 16206 1 1 7 LEU CG C -8.311 43.442 21.838 1.00 . A A . 6 LEU CG 1 1
10 16207 1 1 7 LEU H H -6.036 46.106 19.799 1.00 . A A . 6 LEU H 1 1
10 16208 1 1 7 LEU HA H -6.426 43.333 19.666 1.00 . A A . 6 LEU HA 1 1
10 16209 1 1 7 LEU HB2 H -6.545 44.629 21.755 1.00 . A A . 6 LEU HB2 1 1
10 16210 1 1 7 LEU HB3 H -7.983 45.441 21.176 1.00 . A A . 6 LEU HB3 1 1
10 16211 1 1 7 LEU HD11 H -6.668 42.229 22.485 1.00 . A A . 6 LEU HD11 1 1
10 16212 1 1 7 LEU HD12 H -7.346 41.758 20.924 1.00 . A A . 6 LEU HD12 1 1
10 16213 1 1 7 LEU HD13 H -8.211 41.382 22.411 1.00 . A A . 6 LEU HD13 1 1
10 16214 1 1 7 LEU HD21 H -9.355 43.151 23.679 1.00 . A A . 6 LEU HD21 1 1
10 16215 1 1 7 LEU HD22 H -9.295 44.826 23.132 1.00 . A A . 6 LEU HD22 1 1
10 16216 1 1 7 LEU HD23 H -7.857 44.074 23.828 1.00 . A A . 6 LEU HD23 1 1
10 16217 1 1 7 LEU HG H -9.202 43.292 21.246 1.00 . A A . 6 LEU HG 1 1
10 16218 1 1 7 LEU N N -6.199 45.335 19.211 1.00 . A A . 6 LEU N 1 1
10 16219 1 1 7 LEU O O -8.546 42.988 18.338 1.00 . A A . 6 LEU O 1 1
10 16220 1 1 8 GLU C C -9.693 44.819 16.241 1.00 . A A . 7 GLU C 1 1
10 16221 1 1 8 GLU CA C -10.046 45.266 17.656 1.00 . A A . 7 GLU CA 1 1
10 16222 1 1 8 GLU CB C -10.597 46.679 17.631 1.00 . A A . 7 GLU CB 1 1
10 16223 1 1 8 GLU CD C -12.766 46.355 18.801 1.00 . A A . 7 GLU CD 1 1
10 16224 1 1 8 GLU CG C -11.427 47.031 18.840 1.00 . A A . 7 GLU CG 1 1
10 16225 1 1 8 GLU H H -8.613 46.032 19.001 1.00 . A A . 7 GLU H 1 1
10 16226 1 1 8 GLU HA H -10.809 44.611 18.048 1.00 . A A . 7 GLU HA 1 1
10 16227 1 1 8 GLU HB2 H -9.771 47.373 17.575 1.00 . A A . 7 GLU HB2 1 1
10 16228 1 1 8 GLU HB3 H -11.211 46.797 16.751 1.00 . A A . 7 GLU HB3 1 1
10 16229 1 1 8 GLU HG2 H -10.902 46.729 19.732 1.00 . A A . 7 GLU HG2 1 1
10 16230 1 1 8 GLU HG3 H -11.582 48.098 18.840 1.00 . A A . 7 GLU HG3 1 1
10 16231 1 1 8 GLU N N -8.898 45.204 18.552 1.00 . A A . 7 GLU N 1 1
10 16232 1 1 8 GLU O O -10.520 44.210 15.550 1.00 . A A . 7 GLU O 1 1
10 16233 1 1 8 GLU OE1 O -13.667 46.890 18.131 1.00 . A A . 7 GLU OE1 1 1
10 16234 1 1 8 GLU OE2 O -12.955 45.280 19.396 1.00 . A A . 7 GLU OE2 1 1
10 16235 1 1 9 ALA C C -7.823 43.248 14.424 1.00 . A A . 8 ALA C 1 1
10 16236 1 1 9 ALA CA C -8.003 44.752 14.504 1.00 . A A . 8 ALA CA 1 1
10 16237 1 1 9 ALA CB C -6.698 45.466 14.172 1.00 . A A . 8 ALA CB 1 1
10 16238 1 1 9 ALA H H -7.907 45.663 16.408 1.00 . A A . 8 ALA H 1 1
10 16239 1 1 9 ALA HA H -8.749 45.047 13.782 1.00 . A A . 8 ALA HA 1 1
10 16240 1 1 9 ALA HB1 H -6.832 46.535 14.236 1.00 . A A . 8 ALA HB1 1 1
10 16241 1 1 9 ALA HB2 H -6.386 45.203 13.172 1.00 . A A . 8 ALA HB2 1 1
10 16242 1 1 9 ALA HB3 H -5.938 45.159 14.877 1.00 . A A . 8 ALA HB3 1 1
10 16243 1 1 9 ALA N N -8.485 45.134 15.816 1.00 . A A . 8 ALA N 1 1
10 16244 1 1 9 ALA O O -8.307 42.623 13.501 1.00 . A A . 8 ALA O 1 1
10 16245 1 1 10 LEU C C -8.246 40.482 15.557 1.00 . A A . 9 LEU C 1 1
10 16246 1 1 10 LEU CA C -6.905 41.232 15.489 1.00 . A A . 9 LEU CA 1 1
10 16247 1 1 10 LEU CB C -6.005 40.936 16.730 1.00 . A A . 9 LEU CB 1 1
10 16248 1 1 10 LEU CD1 C -4.319 39.553 17.966 1.00 . A A . 9 LEU CD1 1 1
10 16249 1 1 10 LEU CD2 C -6.426 38.473 17.273 1.00 . A A . 9 LEU CD2 1 1
10 16250 1 1 10 LEU CG C -5.387 39.520 16.892 1.00 . A A . 9 LEU CG 1 1
10 16251 1 1 10 LEU H H -6.802 43.249 16.138 1.00 . A A . 9 LEU H 1 1
10 16252 1 1 10 LEU HA H -6.381 40.948 14.589 1.00 . A A . 9 LEU HA 1 1
10 16253 1 1 10 LEU HB2 H -5.191 41.645 16.720 1.00 . A A . 9 LEU HB2 1 1
10 16254 1 1 10 LEU HB3 H -6.600 41.140 17.608 1.00 . A A . 9 LEU HB3 1 1
10 16255 1 1 10 LEU HD11 H -3.904 38.563 18.085 1.00 . A A . 9 LEU HD11 1 1
10 16256 1 1 10 LEU HD12 H -4.753 39.876 18.901 1.00 . A A . 9 LEU HD12 1 1
10 16257 1 1 10 LEU HD13 H -3.535 40.237 17.677 1.00 . A A . 9 LEU HD13 1 1
10 16258 1 1 10 LEU HD21 H -6.880 38.742 18.215 1.00 . A A . 9 LEU HD21 1 1
10 16259 1 1 10 LEU HD22 H -5.948 37.510 17.367 1.00 . A A . 9 LEU HD22 1 1
10 16260 1 1 10 LEU HD23 H -7.186 38.425 16.506 1.00 . A A . 9 LEU HD23 1 1
10 16261 1 1 10 LEU HG H -4.923 39.229 15.961 1.00 . A A . 9 LEU HG 1 1
10 16262 1 1 10 LEU N N -7.160 42.676 15.423 1.00 . A A . 9 LEU N 1 1
10 16263 1 1 10 LEU O O -8.461 39.482 14.851 1.00 . A A . 9 LEU O 1 1
10 16264 1 1 11 ARG C C -11.263 40.408 15.250 1.00 . A A . 10 ARG C 1 1
10 16265 1 1 11 ARG CA C -10.480 40.476 16.580 1.00 . A A . 10 ARG CA 1 1
10 16266 1 1 11 ARG CB C -11.181 41.355 17.625 1.00 . A A . 10 ARG CB 1 1
10 16267 1 1 11 ARG CD C -13.111 41.829 19.122 1.00 . A A . 10 ARG CD 1 1
10 16268 1 1 11 ARG CG C -12.622 41.022 17.931 1.00 . A A . 10 ARG CG 1 1
10 16269 1 1 11 ARG CZ C -12.233 42.228 21.431 1.00 . A A . 10 ARG CZ 1 1
10 16270 1 1 11 ARG H H -8.864 41.790 16.908 1.00 . A A . 10 ARG H 1 1
10 16271 1 1 11 ARG HA H -10.384 39.477 16.977 1.00 . A A . 10 ARG HA 1 1
10 16272 1 1 11 ARG HB2 H -10.632 41.288 18.553 1.00 . A A . 10 ARG HB2 1 1
10 16273 1 1 11 ARG HB3 H -11.138 42.379 17.283 1.00 . A A . 10 ARG HB3 1 1
10 16274 1 1 11 ARG HD2 H -12.927 42.876 18.930 1.00 . A A . 10 ARG HD2 1 1
10 16275 1 1 11 ARG HD3 H -14.170 41.661 19.250 1.00 . A A . 10 ARG HD3 1 1
10 16276 1 1 11 ARG HE H -12.125 40.505 20.375 1.00 . A A . 10 ARG HE 1 1
10 16277 1 1 11 ARG HG2 H -13.219 41.277 17.069 1.00 . A A . 10 ARG HG2 1 1
10 16278 1 1 11 ARG HG3 H -12.711 39.968 18.146 1.00 . A A . 10 ARG HG3 1 1
10 16279 1 1 11 ARG HH11 H -12.777 44.023 20.539 1.00 . A A . 10 ARG HH11 1 1
10 16280 1 1 11 ARG HH12 H -12.355 44.107 22.188 1.00 . A A . 10 ARG HH12 1 1
10 16281 1 1 11 ARG HH21 H -11.483 40.742 22.625 1.00 . A A . 10 ARG HH21 1 1
10 16282 1 1 11 ARG HH22 H -11.597 42.281 23.361 1.00 . A A . 10 ARG HH22 1 1
10 16283 1 1 11 ARG N N -9.135 41.005 16.379 1.00 . A A . 10 ARG N 1 1
10 16284 1 1 11 ARG NE N -12.416 41.446 20.357 1.00 . A A . 10 ARG NE 1 1
10 16285 1 1 11 ARG NH1 N -12.467 43.536 21.370 1.00 . A A . 10 ARG NH1 1 1
10 16286 1 1 11 ARG NH2 N -11.734 41.710 22.545 1.00 . A A . 10 ARG NH2 1 1
10 16287 1 1 11 ARG O O -11.987 39.448 14.986 1.00 . A A . 10 ARG O 1 1
10 16288 1 1 12 ARG C C -10.931 40.609 12.097 1.00 . A A . 11 ARG C 1 1
10 16289 1 1 12 ARG CA C -11.731 41.429 13.108 1.00 . A A . 11 ARG CA 1 1
10 16290 1 1 12 ARG CB C -11.922 42.854 12.621 1.00 . A A . 11 ARG CB 1 1
10 16291 1 1 12 ARG CD C -13.014 45.067 12.998 1.00 . A A . 11 ARG CD 1 1
10 16292 1 1 12 ARG CG C -13.030 43.594 13.341 1.00 . A A . 11 ARG CG 1 1
10 16293 1 1 12 ARG CZ C -14.226 46.360 14.727 1.00 . A A . 11 ARG CZ 1 1
10 16294 1 1 12 ARG H H -10.553 42.175 14.707 1.00 . A A . 11 ARG H 1 1
10 16295 1 1 12 ARG HA H -12.702 40.968 13.217 1.00 . A A . 11 ARG HA 1 1
10 16296 1 1 12 ARG HB2 H -10.998 43.395 12.767 1.00 . A A . 11 ARG HB2 1 1
10 16297 1 1 12 ARG HB3 H -12.155 42.833 11.566 1.00 . A A . 11 ARG HB3 1 1
10 16298 1 1 12 ARG HD2 H -12.136 45.506 13.450 1.00 . A A . 11 ARG HD2 1 1
10 16299 1 1 12 ARG HD3 H -12.983 45.184 11.927 1.00 . A A . 11 ARG HD3 1 1
10 16300 1 1 12 ARG HE H -14.927 45.863 12.896 1.00 . A A . 11 ARG HE 1 1
10 16301 1 1 12 ARG HG2 H -13.981 43.176 13.048 1.00 . A A . 11 ARG HG2 1 1
10 16302 1 1 12 ARG HG3 H -12.898 43.477 14.407 1.00 . A A . 11 ARG HG3 1 1
10 16303 1 1 12 ARG HH11 H -12.488 45.523 15.408 1.00 . A A . 11 ARG HH11 1 1
10 16304 1 1 12 ARG HH12 H -13.300 46.530 16.540 1.00 . A A . 11 ARG HH12 1 1
10 16305 1 1 12 ARG HH21 H -16.010 47.312 14.420 1.00 . A A . 11 ARG HH21 1 1
10 16306 1 1 12 ARG HH22 H -15.297 47.633 15.930 1.00 . A A . 11 ARG HH22 1 1
10 16307 1 1 12 ARG N N -11.108 41.416 14.424 1.00 . A A . 11 ARG N 1 1
10 16308 1 1 12 ARG NE N -14.180 45.779 13.533 1.00 . A A . 11 ARG NE 1 1
10 16309 1 1 12 ARG NH1 N -13.264 46.125 15.613 1.00 . A A . 11 ARG NH1 1 1
10 16310 1 1 12 ARG NH2 N -15.248 47.143 15.055 1.00 . A A . 11 ARG NH2 1 1
10 16311 1 1 12 ARG O O -11.499 39.966 11.228 1.00 . A A . 11 ARG O 1 1
10 16312 1 1 13 GLN C C -8.956 38.448 11.265 1.00 . A A . 12 GLN C 1 1
10 16313 1 1 13 GLN CA C -8.679 39.942 11.352 1.00 . A A . 12 GLN CA 1 1
10 16314 1 1 13 GLN CB C -7.245 40.179 11.818 1.00 . A A . 12 GLN CB 1 1
10 16315 1 1 13 GLN CD C -4.774 39.730 11.507 1.00 . A A . 12 GLN CD 1 1
10 16316 1 1 13 GLN CG C -6.171 39.531 10.952 1.00 . A A . 12 GLN CG 1 1
10 16317 1 1 13 GLN H H -9.241 41.154 12.985 1.00 . A A . 12 GLN H 1 1
10 16318 1 1 13 GLN HA H -8.791 40.372 10.368 1.00 . A A . 12 GLN HA 1 1
10 16319 1 1 13 GLN HB2 H -7.064 41.243 11.844 1.00 . A A . 12 GLN HB2 1 1
10 16320 1 1 13 GLN HB3 H -7.148 39.792 12.822 1.00 . A A . 12 GLN HB3 1 1
10 16321 1 1 13 GLN HE21 H -5.275 41.472 12.305 1.00 . A A . 12 GLN HE21 1 1
10 16322 1 1 13 GLN HE22 H -3.651 40.955 12.544 1.00 . A A . 12 GLN HE22 1 1
10 16323 1 1 13 GLN HG2 H -6.368 38.471 10.886 1.00 . A A . 12 GLN HG2 1 1
10 16324 1 1 13 GLN HG3 H -6.216 39.966 9.963 1.00 . A A . 12 GLN HG3 1 1
10 16325 1 1 13 GLN N N -9.619 40.628 12.245 1.00 . A A . 12 GLN N 1 1
10 16326 1 1 13 GLN NE2 N -4.554 40.821 12.180 1.00 . A A . 12 GLN NE2 1 1
10 16327 1 1 13 GLN O O -8.959 37.881 10.178 1.00 . A A . 12 GLN O 1 1
10 16328 1 1 13 GLN OE1 O -3.894 38.893 11.323 1.00 . A A . 12 GLN OE1 1 1
10 16329 1 1 14 ARG C C -10.791 36.072 11.672 1.00 . A A . 13 ARG C 1 1
10 16330 1 1 14 ARG CA C -9.473 36.385 12.391 1.00 . A A . 13 ARG CA 1 1
10 16331 1 1 14 ARG CB C -9.426 35.776 13.801 1.00 . A A . 13 ARG CB 1 1
10 16332 1 1 14 ARG CD C -8.839 33.438 13.006 1.00 . A A . 13 ARG CD 1 1
10 16333 1 1 14 ARG CG C -8.444 34.602 13.915 1.00 . A A . 13 ARG CG 1 1
10 16334 1 1 14 ARG CZ C -7.855 31.312 12.136 1.00 . A A . 13 ARG CZ 1 1
10 16335 1 1 14 ARG H H -9.194 38.320 13.242 1.00 . A A . 13 ARG H 1 1
10 16336 1 1 14 ARG HA H -8.680 35.957 11.797 1.00 . A A . 13 ARG HA 1 1
10 16337 1 1 14 ARG HB2 H -9.136 36.544 14.504 1.00 . A A . 13 ARG HB2 1 1
10 16338 1 1 14 ARG HB3 H -10.413 35.420 14.056 1.00 . A A . 13 ARG HB3 1 1
10 16339 1 1 14 ARG HD2 H -9.733 32.981 13.403 1.00 . A A . 13 ARG HD2 1 1
10 16340 1 1 14 ARG HD3 H -9.045 33.817 12.016 1.00 . A A . 13 ARG HD3 1 1
10 16341 1 1 14 ARG HE H -6.984 32.586 13.445 1.00 . A A . 13 ARG HE 1 1
10 16342 1 1 14 ARG HG2 H -7.461 34.942 13.626 1.00 . A A . 13 ARG HG2 1 1
10 16343 1 1 14 ARG HG3 H -8.419 34.260 14.939 1.00 . A A . 13 ARG HG3 1 1
10 16344 1 1 14 ARG HH11 H -9.786 31.610 11.519 1.00 . A A . 13 ARG HH11 1 1
10 16345 1 1 14 ARG HH12 H -9.050 30.235 10.854 1.00 . A A . 13 ARG HH12 1 1
10 16346 1 1 14 ARG HH21 H -5.943 30.673 12.533 1.00 . A A . 13 ARG HH21 1 1
10 16347 1 1 14 ARG HH22 H -6.801 29.669 11.482 1.00 . A A . 13 ARG HH22 1 1
10 16348 1 1 14 ARG N N -9.210 37.815 12.399 1.00 . A A . 13 ARG N 1 1
10 16349 1 1 14 ARG NE N -7.794 32.409 12.915 1.00 . A A . 13 ARG NE 1 1
10 16350 1 1 14 ARG NH1 N -8.971 31.029 11.462 1.00 . A A . 13 ARG NH1 1 1
10 16351 1 1 14 ARG NH2 N -6.802 30.501 12.044 1.00 . A A . 13 ARG NH2 1 1
10 16352 1 1 14 ARG O O -10.909 35.055 10.992 1.00 . A A . 13 ARG O 1 1
10 16353 1 1 15 LEU C C -12.827 37.097 9.606 1.00 . A A . 14 LEU C 1 1
10 16354 1 1 15 LEU CA C -13.001 36.808 11.087 1.00 . A A . 14 LEU CA 1 1
10 16355 1 1 15 LEU CB C -14.066 37.689 11.686 1.00 . A A . 14 LEU CB 1 1
10 16356 1 1 15 LEU CD1 C -14.000 36.841 14.084 1.00 . A A . 14 LEU CD1 1 1
10 16357 1 1 15 LEU CD2 C -16.009 38.059 13.227 1.00 . A A . 14 LEU CD2 1 1
10 16358 1 1 15 LEU CG C -14.873 37.125 12.870 1.00 . A A . 14 LEU CG 1 1
10 16359 1 1 15 LEU H H -11.675 37.745 12.366 1.00 . A A . 14 LEU H 1 1
10 16360 1 1 15 LEU HA H -13.304 35.785 11.212 1.00 . A A . 14 LEU HA 1 1
10 16361 1 1 15 LEU HB2 H -13.497 38.524 12.055 1.00 . A A . 14 LEU HB2 1 1
10 16362 1 1 15 LEU HB3 H -14.721 38.029 10.904 1.00 . A A . 14 LEU HB3 1 1
10 16363 1 1 15 LEU HD11 H -13.515 37.752 14.402 1.00 . A A . 14 LEU HD11 1 1
10 16364 1 1 15 LEU HD12 H -13.251 36.108 13.824 1.00 . A A . 14 LEU HD12 1 1
10 16365 1 1 15 LEU HD13 H -14.615 36.461 14.886 1.00 . A A . 14 LEU HD13 1 1
10 16366 1 1 15 LEU HD21 H -16.546 37.671 14.078 1.00 . A A . 14 LEU HD21 1 1
10 16367 1 1 15 LEU HD22 H -16.678 38.142 12.384 1.00 . A A . 14 LEU HD22 1 1
10 16368 1 1 15 LEU HD23 H -15.611 39.034 13.463 1.00 . A A . 14 LEU HD23 1 1
10 16369 1 1 15 LEU HG H -15.307 36.183 12.564 1.00 . A A . 14 LEU HG 1 1
10 16370 1 1 15 LEU N N -11.761 36.954 11.794 1.00 . A A . 14 LEU N 1 1
10 16371 1 1 15 LEU O O -13.516 36.518 8.754 1.00 . A A . 14 LEU O 1 1
10 16372 1 1 16 ALA C C -11.009 37.277 7.111 1.00 . A A . 15 ALA C 1 1
10 16373 1 1 16 ALA CA C -11.574 38.397 7.955 1.00 . A A . 15 ALA CA 1 1
10 16374 1 1 16 ALA CB C -10.639 39.601 7.956 1.00 . A A . 15 ALA CB 1 1
10 16375 1 1 16 ALA H H -11.338 38.322 10.043 1.00 . A A . 15 ALA H 1 1
10 16376 1 1 16 ALA HA H -12.509 38.703 7.514 1.00 . A A . 15 ALA HA 1 1
10 16377 1 1 16 ALA HB1 H -9.680 39.307 8.357 1.00 . A A . 15 ALA HB1 1 1
10 16378 1 1 16 ALA HB2 H -11.061 40.385 8.568 1.00 . A A . 15 ALA HB2 1 1
10 16379 1 1 16 ALA HB3 H -10.515 39.958 6.945 1.00 . A A . 15 ALA HB3 1 1
10 16380 1 1 16 ALA N N -11.874 37.957 9.306 1.00 . A A . 15 ALA N 1 1
10 16381 1 1 16 ALA O O -11.176 37.282 5.911 1.00 . A A . 15 ALA O 1 1
10 16382 1 1 17 GLU C C -10.610 34.412 6.108 1.00 . A A . 16 GLU C 1 1
10 16383 1 1 17 GLU CA C -9.743 35.124 7.131 1.00 . A A . 16 GLU CA 1 1
10 16384 1 1 17 GLU CB C -9.345 34.127 8.203 1.00 . A A . 16 GLU CB 1 1
10 16385 1 1 17 GLU CD C -6.908 34.475 8.094 1.00 . A A . 16 GLU CD 1 1
10 16386 1 1 17 GLU CG C -8.129 34.531 8.968 1.00 . A A . 16 GLU CG 1 1
10 16387 1 1 17 GLU H H -10.384 36.346 8.751 1.00 . A A . 16 GLU H 1 1
10 16388 1 1 17 GLU HA H -8.839 35.470 6.654 1.00 . A A . 16 GLU HA 1 1
10 16389 1 1 17 GLU HB2 H -10.165 34.027 8.899 1.00 . A A . 16 GLU HB2 1 1
10 16390 1 1 17 GLU HB3 H -9.161 33.169 7.740 1.00 . A A . 16 GLU HB3 1 1
10 16391 1 1 17 GLU HG2 H -8.288 35.552 9.284 1.00 . A A . 16 GLU HG2 1 1
10 16392 1 1 17 GLU HG3 H -8.003 33.897 9.831 1.00 . A A . 16 GLU HG3 1 1
10 16393 1 1 17 GLU N N -10.407 36.289 7.772 1.00 . A A . 16 GLU N 1 1
10 16394 1 1 17 GLU O O -10.099 33.764 5.198 1.00 . A A . 16 GLU O 1 1
10 16395 1 1 17 GLU OE1 O -6.520 33.375 7.671 1.00 . A A . 16 GLU OE1 1 1
10 16396 1 1 17 GLU OE2 O -6.333 35.527 7.783 1.00 . A A . 16 GLU OE2 1 1
10 16397 1 1 18 LEU C C -12.856 34.750 4.045 1.00 . A A . 17 LEU C 1 1
10 16398 1 1 18 LEU CA C -12.820 33.933 5.350 1.00 . A A . 17 LEU CA 1 1
10 16399 1 1 18 LEU CB C -14.205 33.865 6.038 1.00 . A A . 17 LEU CB 1 1
10 16400 1 1 18 LEU CD1 C -15.922 34.098 4.177 1.00 . A A . 17 LEU CD1 1 1
10 16401 1 1 18 LEU CD2 C -14.998 31.843 4.734 1.00 . A A . 17 LEU CD2 1 1
10 16402 1 1 18 LEU CG C -15.395 33.206 5.287 1.00 . A A . 17 LEU CG 1 1
10 16403 1 1 18 LEU H H -12.195 35.008 7.058 1.00 . A A . 17 LEU H 1 1
10 16404 1 1 18 LEU HA H -12.481 32.929 5.150 1.00 . A A . 17 LEU HA 1 1
10 16405 1 1 18 LEU HB2 H -14.052 33.344 6.968 1.00 . A A . 17 LEU HB2 1 1
10 16406 1 1 18 LEU HB3 H -14.485 34.881 6.283 1.00 . A A . 17 LEU HB3 1 1
10 16407 1 1 18 LEU HD11 H -16.307 35.008 4.613 1.00 . A A . 17 LEU HD11 1 1
10 16408 1 1 18 LEU HD12 H -16.690 33.594 3.612 1.00 . A A . 17 LEU HD12 1 1
10 16409 1 1 18 LEU HD13 H -15.092 34.354 3.534 1.00 . A A . 17 LEU HD13 1 1
10 16410 1 1 18 LEU HD21 H -14.678 31.204 5.544 1.00 . A A . 17 LEU HD21 1 1
10 16411 1 1 18 LEU HD22 H -14.186 31.963 4.032 1.00 . A A . 17 LEU HD22 1 1
10 16412 1 1 18 LEU HD23 H -15.842 31.393 4.235 1.00 . A A . 17 LEU HD23 1 1
10 16413 1 1 18 LEU HG H -16.202 33.058 5.989 1.00 . A A . 17 LEU HG 1 1
10 16414 1 1 18 LEU N N -11.888 34.518 6.268 1.00 . A A . 17 LEU N 1 1
10 16415 1 1 18 LEU O O -12.574 34.237 2.958 1.00 . A A . 17 LEU O 1 1
10 16416 1 1 19 GLN C C -11.998 37.240 2.413 1.00 . A A . 18 GLN C 1 1
10 16417 1 1 19 GLN CA C -13.335 36.921 3.053 1.00 . A A . 18 GLN CA 1 1
10 16418 1 1 19 GLN CB C -13.966 38.221 3.541 1.00 . A A . 18 GLN CB 1 1
10 16419 1 1 19 GLN CD C -14.473 40.624 2.966 1.00 . A A . 18 GLN CD 1 1
10 16420 1 1 19 GLN CG C -14.154 39.238 2.443 1.00 . A A . 18 GLN CG 1 1
10 16421 1 1 19 GLN H H -13.280 36.371 5.087 1.00 . A A . 18 GLN H 1 1
10 16422 1 1 19 GLN HA H -13.979 36.497 2.300 1.00 . A A . 18 GLN HA 1 1
10 16423 1 1 19 GLN HB2 H -14.933 37.999 3.968 1.00 . A A . 18 GLN HB2 1 1
10 16424 1 1 19 GLN HB3 H -13.334 38.654 4.302 1.00 . A A . 18 GLN HB3 1 1
10 16425 1 1 19 GLN HE21 H -15.399 41.053 1.298 1.00 . A A . 18 GLN HE21 1 1
10 16426 1 1 19 GLN HE22 H -15.378 42.310 2.478 1.00 . A A . 18 GLN HE22 1 1
10 16427 1 1 19 GLN HG2 H -13.253 39.241 1.850 1.00 . A A . 18 GLN HG2 1 1
10 16428 1 1 19 GLN HG3 H -14.971 38.901 1.820 1.00 . A A . 18 GLN HG3 1 1
10 16429 1 1 19 GLN N N -13.171 36.017 4.180 1.00 . A A . 18 GLN N 1 1
10 16430 1 1 19 GLN NE2 N -15.146 41.404 2.180 1.00 . A A . 18 GLN NE2 1 1
10 16431 1 1 19 GLN O O -11.851 37.232 1.191 1.00 . A A . 18 GLN O 1 1
10 16432 1 1 19 GLN OE1 O -14.062 40.998 4.073 1.00 . A A . 18 GLN OE1 1 1
10 16433 1 1 20 ALA C C -8.795 36.852 2.345 1.00 . A A . 19 ALA C 1 1
10 16434 1 1 20 ALA CA C -9.748 37.927 2.840 1.00 . A A . 19 ALA CA 1 1
10 16435 1 1 20 ALA CB C -9.142 38.698 3.982 1.00 . A A . 19 ALA CB 1 1
10 16436 1 1 20 ALA H H -11.173 37.214 4.198 1.00 . A A . 19 ALA H 1 1
10 16437 1 1 20 ALA HA H -9.911 38.632 2.040 1.00 . A A . 19 ALA HA 1 1
10 16438 1 1 20 ALA HB1 H -9.851 39.454 4.289 1.00 . A A . 19 ALA HB1 1 1
10 16439 1 1 20 ALA HB2 H -8.204 39.142 3.687 1.00 . A A . 19 ALA HB2 1 1
10 16440 1 1 20 ALA HB3 H -8.997 38.008 4.800 1.00 . A A . 19 ALA HB3 1 1
10 16441 1 1 20 ALA N N -11.029 37.426 3.244 1.00 . A A . 19 ALA N 1 1
10 16442 1 1 20 ALA O O -7.651 37.154 2.030 1.00 . A A . 19 ALA O 1 1
10 16443 1 1 21 LYS C C -8.376 34.630 0.221 1.00 . A A . 20 LYS C 1 1
10 16444 1 1 21 LYS CA C -8.356 34.588 1.742 1.00 . A A . 20 LYS CA 1 1
10 16445 1 1 21 LYS CB C -8.644 33.172 2.305 1.00 . A A . 20 LYS CB 1 1
10 16446 1 1 21 LYS CD C -10.152 31.213 2.675 1.00 . A A . 20 LYS CD 1 1
10 16447 1 1 21 LYS CE C -11.501 30.551 2.411 1.00 . A A . 20 LYS CE 1 1
10 16448 1 1 21 LYS CG C -10.021 32.577 2.011 1.00 . A A . 20 LYS CG 1 1
10 16449 1 1 21 LYS H H -10.141 35.393 2.567 1.00 . A A . 20 LYS H 1 1
10 16450 1 1 21 LYS HA H -7.359 34.890 2.037 1.00 . A A . 20 LYS HA 1 1
10 16451 1 1 21 LYS HB2 H -7.906 32.492 1.905 1.00 . A A . 20 LYS HB2 1 1
10 16452 1 1 21 LYS HB3 H -8.516 33.214 3.376 1.00 . A A . 20 LYS HB3 1 1
10 16453 1 1 21 LYS HD2 H -9.379 30.565 2.293 1.00 . A A . 20 LYS HD2 1 1
10 16454 1 1 21 LYS HD3 H -10.020 31.331 3.740 1.00 . A A . 20 LYS HD3 1 1
10 16455 1 1 21 LYS HE2 H -11.564 29.643 2.989 1.00 . A A . 20 LYS HE2 1 1
10 16456 1 1 21 LYS HE3 H -12.282 31.225 2.728 1.00 . A A . 20 LYS HE3 1 1
10 16457 1 1 21 LYS HG2 H -10.784 33.239 2.397 1.00 . A A . 20 LYS HG2 1 1
10 16458 1 1 21 LYS HG3 H -10.139 32.467 0.943 1.00 . A A . 20 LYS HG3 1 1
10 16459 1 1 21 LYS HZ1 H -10.904 29.675 0.597 1.00 . A A . 20 LYS HZ1 1 1
10 16460 1 1 21 LYS HZ2 H -11.832 31.063 0.409 1.00 . A A . 20 LYS HZ2 1 1
10 16461 1 1 21 LYS HZ3 H -12.558 29.622 0.877 1.00 . A A . 20 LYS HZ3 1 1
10 16462 1 1 21 LYS N N -9.232 35.611 2.273 1.00 . A A . 20 LYS N 1 1
10 16463 1 1 21 LYS NZ N -11.709 30.212 0.991 1.00 . A A . 20 LYS NZ 1 1
10 16464 1 1 21 LYS O O -9.373 34.315 -0.416 1.00 . A A . 20 LYS O 1 1
10 16465 1 1 22 HIS C C -5.889 34.532 -2.206 1.00 . A A . 21 HIS C 1 1
10 16466 1 1 22 HIS CA C -7.159 35.233 -1.783 1.00 . A A . 21 HIS CA 1 1
10 16467 1 1 22 HIS CB C -7.134 36.712 -2.209 1.00 . A A . 21 HIS CB 1 1
10 16468 1 1 22 HIS CD2 C -9.596 37.402 -2.666 1.00 . A A . 21 HIS CD2 1 1
10 16469 1 1 22 HIS CE1 C -9.839 38.839 -1.045 1.00 . A A . 21 HIS CE1 1 1
10 16470 1 1 22 HIS CG C -8.431 37.440 -1.983 1.00 . A A . 21 HIS CG 1 1
10 16471 1 1 22 HIS H H -6.564 35.430 0.223 1.00 . A A . 21 HIS H 1 1
10 16472 1 1 22 HIS HA H -8.004 34.742 -2.242 1.00 . A A . 21 HIS HA 1 1
10 16473 1 1 22 HIS HB2 H -6.367 37.227 -1.652 1.00 . A A . 21 HIS HB2 1 1
10 16474 1 1 22 HIS HB3 H -6.901 36.767 -3.263 1.00 . A A . 21 HIS HB3 1 1
10 16475 1 1 22 HIS HD1 H -7.957 38.620 -0.299 1.00 . A A . 21 HIS HD1 1 1
10 16476 1 1 22 HIS HD2 H -9.810 36.788 -3.530 1.00 . A A . 21 HIS HD2 1 1
10 16477 1 1 22 HIS HE1 H -10.261 39.578 -0.378 1.00 . A A . 21 HIS HE1 1 1
10 16478 1 1 22 HIS HE2 H -11.100 38.799 -2.597 1.00 . A A . 21 HIS HE2 1 1
10 16479 1 1 22 HIS N N -7.308 35.115 -0.340 1.00 . A A . 21 HIS N 1 1
10 16480 1 1 22 HIS ND1 N -8.622 38.351 -0.974 1.00 . A A . 21 HIS ND1 1 1
10 16481 1 1 22 HIS NE2 N -10.454 38.284 -2.063 1.00 . A A . 21 HIS NE2 1 1
10 16482 1 1 22 HIS O O -5.293 34.838 -3.234 1.00 . A A . 21 HIS O 1 1
10 16483 1 1 23 GLY C C -4.544 31.392 -1.135 1.00 . A A . 22 GLY C 1 1
10 16484 1 1 23 GLY CA C -4.336 32.785 -1.660 1.00 . A A . 22 GLY CA 1 1
10 16485 1 1 23 GLY H H -6.028 33.401 -0.596 1.00 . A A . 22 GLY H 1 1
10 16486 1 1 23 GLY HA2 H -4.162 32.755 -2.726 1.00 . A A . 22 GLY HA2 1 1
10 16487 1 1 23 GLY HA3 H -3.483 33.224 -1.168 1.00 . A A . 22 GLY HA3 1 1
10 16488 1 1 23 GLY N N -5.501 33.578 -1.402 1.00 . A A . 22 GLY N 1 1
10 16489 1 1 23 GLY O O -3.688 30.830 -0.438 1.00 . A A . 22 GLY O 1 1
10 16490 1 1 24 ASP C C -6.358 28.648 -2.198 1.00 . A A . 23 ASP C 1 1
10 16491 1 1 24 ASP CA C -6.049 29.524 -0.983 1.00 . A A . 23 ASP CA 1 1
10 16492 1 1 24 ASP CB C -7.242 29.553 0.018 1.00 . A A . 23 ASP CB 1 1
10 16493 1 1 24 ASP CG C -8.596 29.917 -0.583 1.00 . A A . 23 ASP CG 1 1
10 16494 1 1 24 ASP H H -6.341 31.341 -1.985 1.00 . A A . 23 ASP H 1 1
10 16495 1 1 24 ASP HA H -5.178 29.133 -0.479 1.00 . A A . 23 ASP HA 1 1
10 16496 1 1 24 ASP HB2 H -7.342 28.577 0.467 1.00 . A A . 23 ASP HB2 1 1
10 16497 1 1 24 ASP HB3 H -7.013 30.266 0.797 1.00 . A A . 23 ASP HB3 1 1
10 16498 1 1 24 ASP N N -5.698 30.849 -1.428 1.00 . A A . 23 ASP N 1 1
10 16499 1 1 24 ASP O O -7.211 28.988 -3.013 1.00 . A A . 23 ASP O 1 1
10 16500 1 1 24 ASP OD1 O -8.737 30.983 -1.210 1.00 . A A . 23 ASP OD1 1 1
10 16501 1 1 24 ASP OD2 O -9.563 29.130 -0.424 1.00 . A A . 23 ASP OD2 1 1
10 16502 1 1 25 PRO C C -7.155 25.862 -3.436 1.00 . A A . 24 PRO C 1 1
10 16503 1 1 25 PRO CA C -5.828 26.638 -3.520 1.00 . A A . 24 PRO CA 1 1
10 16504 1 1 25 PRO CB C -4.638 25.666 -3.446 1.00 . A A . 24 PRO CB 1 1
10 16505 1 1 25 PRO CD C -4.483 27.113 -1.554 1.00 . A A . 24 PRO CD 1 1
10 16506 1 1 25 PRO CG C -3.670 26.293 -2.504 1.00 . A A . 24 PRO CG 1 1
10 16507 1 1 25 PRO HA H -5.796 27.178 -4.455 1.00 . A A . 24 PRO HA 1 1
10 16508 1 1 25 PRO HB2 H -4.978 24.706 -3.085 1.00 . A A . 24 PRO HB2 1 1
10 16509 1 1 25 PRO HB3 H -4.208 25.553 -4.432 1.00 . A A . 24 PRO HB3 1 1
10 16510 1 1 25 PRO HD2 H -4.802 26.518 -0.711 1.00 . A A . 24 PRO HD2 1 1
10 16511 1 1 25 PRO HD3 H -3.894 27.959 -1.233 1.00 . A A . 24 PRO HD3 1 1
10 16512 1 1 25 PRO HG2 H -3.127 25.526 -1.970 1.00 . A A . 24 PRO HG2 1 1
10 16513 1 1 25 PRO HG3 H -2.986 26.926 -3.050 1.00 . A A . 24 PRO HG3 1 1
10 16514 1 1 25 PRO N N -5.619 27.543 -2.385 1.00 . A A . 24 PRO N 1 1
10 16515 1 1 25 PRO O O -7.698 25.421 -4.463 1.00 . A A . 24 PRO O 1 1
10 16516 1 1 26 GLY C C -8.763 23.506 -2.314 1.00 . A A . 25 GLY C 1 1
10 16517 1 1 26 GLY CA C -8.913 24.977 -2.021 1.00 . A A . 25 GLY CA 1 1
10 16518 1 1 26 GLY H H -7.194 26.053 -1.447 1.00 . A A . 25 GLY H 1 1
10 16519 1 1 26 GLY HA2 H -9.224 25.106 -0.995 1.00 . A A . 25 GLY HA2 1 1
10 16520 1 1 26 GLY HA3 H -9.674 25.385 -2.668 1.00 . A A . 25 GLY HA3 1 1
10 16521 1 1 26 GLY N N -7.667 25.692 -2.229 1.00 . A A . 25 GLY N 1 1
10 16522 1 1 26 GLY O O -7.982 22.813 -1.645 1.00 . A A . 25 GLY O 1 1
10 16523 1 1 27 ASP C C -7.987 21.191 -4.071 1.00 . A A . 26 ASP C 1 1
10 16524 1 1 27 ASP CA C -9.401 21.622 -3.765 1.00 . A A . 26 ASP CA 1 1
10 16525 1 1 27 ASP CB C -10.300 21.350 -4.977 1.00 . A A . 26 ASP CB 1 1
10 16526 1 1 27 ASP CG C -10.218 19.907 -5.467 1.00 . A A . 26 ASP CG 1 1
10 16527 1 1 27 ASP H H -10.027 23.650 -3.861 1.00 . A A . 26 ASP H 1 1
10 16528 1 1 27 ASP HA H -9.755 21.034 -2.931 1.00 . A A . 26 ASP HA 1 1
10 16529 1 1 27 ASP HB2 H -11.325 21.562 -4.716 1.00 . A A . 26 ASP HB2 1 1
10 16530 1 1 27 ASP HB3 H -9.999 22.002 -5.784 1.00 . A A . 26 ASP HB3 1 1
10 16531 1 1 27 ASP N N -9.450 23.036 -3.357 1.00 . A A . 26 ASP N 1 1
10 16532 1 1 27 ASP O O -7.581 20.100 -3.721 1.00 . A A . 26 ASP O 1 1
10 16533 1 1 27 ASP OD1 O -10.801 19.004 -4.814 1.00 . A A . 26 ASP OD1 1 1
10 16534 1 1 27 ASP OD2 O -9.595 19.656 -6.526 1.00 . A A . 26 ASP OD2 1 1
10 16535 1 1 28 ALA C C -4.973 21.546 -3.767 1.00 . A A . 27 ALA C 1 1
10 16536 1 1 28 ALA CA C -5.830 21.806 -5.015 1.00 . A A . 27 ALA CA 1 1
10 16537 1 1 28 ALA CB C -5.250 22.942 -5.843 1.00 . A A . 27 ALA CB 1 1
10 16538 1 1 28 ALA H H -7.603 22.967 -4.873 1.00 . A A . 27 ALA H 1 1
10 16539 1 1 28 ALA HA H -5.828 20.909 -5.617 1.00 . A A . 27 ALA HA 1 1
10 16540 1 1 28 ALA HB1 H -4.241 22.694 -6.142 1.00 . A A . 27 ALA HB1 1 1
10 16541 1 1 28 ALA HB2 H -5.241 23.845 -5.251 1.00 . A A . 27 ALA HB2 1 1
10 16542 1 1 28 ALA HB3 H -5.859 23.096 -6.722 1.00 . A A . 27 ALA HB3 1 1
10 16543 1 1 28 ALA N N -7.215 22.091 -4.662 1.00 . A A . 27 ALA N 1 1
10 16544 1 1 28 ALA O O -3.993 20.811 -3.815 1.00 . A A . 27 ALA O 1 1
10 16545 1 1 29 ALA C C -5.091 20.635 -0.757 1.00 . A A . 28 ALA C 1 1
10 16546 1 1 29 ALA CA C -4.646 21.935 -1.409 1.00 . A A . 28 ALA CA 1 1
10 16547 1 1 29 ALA CB C -4.858 23.110 -0.466 1.00 . A A . 28 ALA CB 1 1
10 16548 1 1 29 ALA H H -6.161 22.693 -2.636 1.00 . A A . 28 ALA H 1 1
10 16549 1 1 29 ALA HA H -3.601 21.876 -1.664 1.00 . A A . 28 ALA HA 1 1
10 16550 1 1 29 ALA HB1 H -4.290 22.952 0.439 1.00 . A A . 28 ALA HB1 1 1
10 16551 1 1 29 ALA HB2 H -5.907 23.192 -0.223 1.00 . A A . 28 ALA HB2 1 1
10 16552 1 1 29 ALA HB3 H -4.527 24.021 -0.942 1.00 . A A . 28 ALA HB3 1 1
10 16553 1 1 29 ALA N N -5.359 22.131 -2.646 1.00 . A A . 28 ALA N 1 1
10 16554 1 1 29 ALA O O -4.268 19.852 -0.263 1.00 . A A . 28 ALA O 1 1
10 16555 1 1 30 GLN C C -6.555 17.955 -0.944 1.00 . A A . 29 GLN C 1 1
10 16556 1 1 30 GLN CA C -6.993 19.205 -0.195 1.00 . A A . 29 GLN CA 1 1
10 16557 1 1 30 GLN CB C -8.527 19.305 -0.184 1.00 . A A . 29 GLN CB 1 1
10 16558 1 1 30 GLN CD C -9.095 20.284 2.159 1.00 . A A . 29 GLN CD 1 1
10 16559 1 1 30 GLN CG C -9.095 20.472 0.630 1.00 . A A . 29 GLN CG 1 1
10 16560 1 1 30 GLN H H -6.989 21.067 -1.199 1.00 . A A . 29 GLN H 1 1
10 16561 1 1 30 GLN HA H -6.635 19.143 0.818 1.00 . A A . 29 GLN HA 1 1
10 16562 1 1 30 GLN HB2 H -8.868 19.409 -1.203 1.00 . A A . 29 GLN HB2 1 1
10 16563 1 1 30 GLN HB3 H -8.923 18.386 0.222 1.00 . A A . 29 GLN HB3 1 1
10 16564 1 1 30 GLN HE21 H -7.571 18.986 2.136 1.00 . A A . 29 GLN HE21 1 1
10 16565 1 1 30 GLN HE22 H -8.210 19.379 3.669 1.00 . A A . 29 GLN HE22 1 1
10 16566 1 1 30 GLN HG2 H -8.514 21.354 0.407 1.00 . A A . 29 GLN HG2 1 1
10 16567 1 1 30 GLN HG3 H -10.112 20.636 0.307 1.00 . A A . 29 GLN HG3 1 1
10 16568 1 1 30 GLN N N -6.398 20.401 -0.783 1.00 . A A . 29 GLN N 1 1
10 16569 1 1 30 GLN NE2 N -8.211 19.471 2.693 1.00 . A A . 29 GLN NE2 1 1
10 16570 1 1 30 GLN O O -6.216 16.941 -0.331 1.00 . A A . 29 GLN O 1 1
10 16571 1 1 30 GLN OE1 O -9.938 20.852 2.851 1.00 . A A . 29 GLN OE1 1 1
10 16572 1 1 31 GLN C C -4.735 16.515 -2.860 1.00 . A A . 30 GLN C 1 1
10 16573 1 1 31 GLN CA C -6.162 16.956 -3.145 1.00 . A A . 30 GLN CA 1 1
10 16574 1 1 31 GLN CB C -6.268 17.396 -4.608 1.00 . A A . 30 GLN CB 1 1
10 16575 1 1 31 GLN CD C -7.298 15.291 -5.502 1.00 . A A . 30 GLN CD 1 1
10 16576 1 1 31 GLN CG C -6.141 16.261 -5.607 1.00 . A A . 30 GLN CG 1 1
10 16577 1 1 31 GLN H H -6.826 18.901 -2.677 1.00 . A A . 30 GLN H 1 1
10 16578 1 1 31 GLN HA H -6.836 16.130 -2.978 1.00 . A A . 30 GLN HA 1 1
10 16579 1 1 31 GLN HB2 H -7.228 17.868 -4.757 1.00 . A A . 30 GLN HB2 1 1
10 16580 1 1 31 GLN HB3 H -5.489 18.116 -4.809 1.00 . A A . 30 GLN HB3 1 1
10 16581 1 1 31 GLN HE21 H -6.147 13.786 -6.068 1.00 . A A . 30 GLN HE21 1 1
10 16582 1 1 31 GLN HE22 H -7.796 13.409 -5.744 1.00 . A A . 30 GLN HE22 1 1
10 16583 1 1 31 GLN HG2 H -6.112 16.671 -6.605 1.00 . A A . 30 GLN HG2 1 1
10 16584 1 1 31 GLN HG3 H -5.223 15.725 -5.412 1.00 . A A . 30 GLN HG3 1 1
10 16585 1 1 31 GLN N N -6.540 18.053 -2.263 1.00 . A A . 30 GLN N 1 1
10 16586 1 1 31 GLN NE2 N -7.056 14.048 -5.796 1.00 . A A . 30 GLN NE2 1 1
10 16587 1 1 31 GLN O O -4.434 15.328 -2.845 1.00 . A A . 30 GLN O 1 1
10 16588 1 1 31 GLN OE1 O -8.418 15.674 -5.147 1.00 . A A . 30 GLN OE1 1 1
10 16589 1 1 32 GLU C C -2.304 16.476 -1.025 1.00 . A A . 31 GLU C 1 1
10 16590 1 1 32 GLU CA C -2.481 17.244 -2.327 1.00 . A A . 31 GLU CA 1 1
10 16591 1 1 32 GLU CB C -1.731 18.565 -2.292 1.00 . A A . 31 GLU CB 1 1
10 16592 1 1 32 GLU CD C 0.462 19.720 -2.360 1.00 . A A . 31 GLU CD 1 1
10 16593 1 1 32 GLU CG C -0.241 18.428 -2.127 1.00 . A A . 31 GLU CG 1 1
10 16594 1 1 32 GLU H H -4.208 18.407 -2.613 1.00 . A A . 31 GLU H 1 1
10 16595 1 1 32 GLU HA H -2.090 16.645 -3.137 1.00 . A A . 31 GLU HA 1 1
10 16596 1 1 32 GLU HB2 H -1.926 19.092 -3.212 1.00 . A A . 31 GLU HB2 1 1
10 16597 1 1 32 GLU HB3 H -2.113 19.152 -1.470 1.00 . A A . 31 GLU HB3 1 1
10 16598 1 1 32 GLU HG2 H -0.030 18.095 -1.121 1.00 . A A . 31 GLU HG2 1 1
10 16599 1 1 32 GLU HG3 H 0.122 17.700 -2.835 1.00 . A A . 31 GLU HG3 1 1
10 16600 1 1 32 GLU N N -3.880 17.486 -2.599 1.00 . A A . 31 GLU N 1 1
10 16601 1 1 32 GLU O O -1.507 15.543 -0.948 1.00 . A A . 31 GLU O 1 1
10 16602 1 1 32 GLU OE1 O 0.536 20.162 -3.537 1.00 . A A . 31 GLU OE1 1 1
10 16603 1 1 32 GLU OE2 O 0.978 20.320 -1.399 1.00 . A A . 31 GLU OE2 1 1
10 16604 1 1 33 ALA C C -3.629 14.772 1.122 1.00 . A A . 32 ALA C 1 1
10 16605 1 1 33 ALA CA C -3.026 16.171 1.252 1.00 . A A . 32 ALA CA 1 1
10 16606 1 1 33 ALA CB C -3.762 16.988 2.299 1.00 . A A . 32 ALA CB 1 1
10 16607 1 1 33 ALA H H -3.667 17.611 -0.145 1.00 . A A . 32 ALA H 1 1
10 16608 1 1 33 ALA HA H -1.990 16.085 1.539 1.00 . A A . 32 ALA HA 1 1
10 16609 1 1 33 ALA HB1 H -4.800 17.089 2.018 1.00 . A A . 32 ALA HB1 1 1
10 16610 1 1 33 ALA HB2 H -3.310 17.966 2.373 1.00 . A A . 32 ALA HB2 1 1
10 16611 1 1 33 ALA HB3 H -3.694 16.489 3.253 1.00 . A A . 32 ALA HB3 1 1
10 16612 1 1 33 ALA N N -3.068 16.847 -0.026 1.00 . A A . 32 ALA N 1 1
10 16613 1 1 33 ALA O O -3.153 13.808 1.721 1.00 . A A . 32 ALA O 1 1
10 16614 1 1 34 LYS C C -4.386 12.488 -0.767 1.00 . A A . 33 LYS C 1 1
10 16615 1 1 34 LYS CA C -5.329 13.409 0.009 1.00 . A A . 33 LYS CA 1 1
10 16616 1 1 34 LYS CB C -6.597 13.689 -0.825 1.00 . A A . 33 LYS CB 1 1
10 16617 1 1 34 LYS CD C -8.230 12.454 0.568 1.00 . A A . 33 LYS CD 1 1
10 16618 1 1 34 LYS CE C -9.246 11.344 0.674 1.00 . A A . 33 LYS CE 1 1
10 16619 1 1 34 LYS CG C -7.634 12.581 -0.817 1.00 . A A . 33 LYS CG 1 1
10 16620 1 1 34 LYS H H -4.950 15.482 -0.177 1.00 . A A . 33 LYS H 1 1
10 16621 1 1 34 LYS HA H -5.593 12.915 0.935 1.00 . A A . 33 LYS HA 1 1
10 16622 1 1 34 LYS HB2 H -7.064 14.585 -0.446 1.00 . A A . 33 LYS HB2 1 1
10 16623 1 1 34 LYS HB3 H -6.295 13.865 -1.848 1.00 . A A . 33 LYS HB3 1 1
10 16624 1 1 34 LYS HD2 H -7.442 12.249 1.277 1.00 . A A . 33 LYS HD2 1 1
10 16625 1 1 34 LYS HD3 H -8.706 13.389 0.827 1.00 . A A . 33 LYS HD3 1 1
10 16626 1 1 34 LYS HE2 H -10.092 11.578 0.043 1.00 . A A . 33 LYS HE2 1 1
10 16627 1 1 34 LYS HE3 H -8.792 10.421 0.346 1.00 . A A . 33 LYS HE3 1 1
10 16628 1 1 34 LYS HG2 H -8.416 12.821 -1.523 1.00 . A A . 33 LYS HG2 1 1
10 16629 1 1 34 LYS HG3 H -7.166 11.646 -1.090 1.00 . A A . 33 LYS HG3 1 1
10 16630 1 1 34 LYS HZ1 H -10.276 11.995 2.398 1.00 . A A . 33 LYS HZ1 1 1
10 16631 1 1 34 LYS HZ2 H -8.867 11.113 2.692 1.00 . A A . 33 LYS HZ2 1 1
10 16632 1 1 34 LYS HZ3 H -10.265 10.317 2.185 1.00 . A A . 33 LYS HZ3 1 1
10 16633 1 1 34 LYS N N -4.639 14.667 0.276 1.00 . A A . 33 LYS N 1 1
10 16634 1 1 34 LYS NZ N -9.707 11.188 2.073 1.00 . A A . 33 LYS NZ 1 1
10 16635 1 1 34 LYS O O -4.477 11.268 -0.688 1.00 . A A . 33 LYS O 1 1
10 16636 1 1 35 HIS C C -1.499 11.664 -1.305 1.00 . A A . 34 HIS C 1 1
10 16637 1 1 35 HIS CA C -2.473 12.357 -2.252 1.00 . A A . 34 HIS CA 1 1
10 16638 1 1 35 HIS CB C -1.744 13.274 -3.253 1.00 . A A . 34 HIS CB 1 1
10 16639 1 1 35 HIS CD2 C -0.912 11.479 -4.929 1.00 . A A . 34 HIS CD2 1 1
10 16640 1 1 35 HIS CE1 C 1.151 12.152 -5.113 1.00 . A A . 34 HIS CE1 1 1
10 16641 1 1 35 HIS CG C -0.764 12.564 -4.140 1.00 . A A . 34 HIS CG 1 1
10 16642 1 1 35 HIS H H -3.469 14.074 -1.535 1.00 . A A . 34 HIS H 1 1
10 16643 1 1 35 HIS HA H -3.003 11.590 -2.796 1.00 . A A . 34 HIS HA 1 1
10 16644 1 1 35 HIS HB2 H -2.470 13.762 -3.885 1.00 . A A . 34 HIS HB2 1 1
10 16645 1 1 35 HIS HB3 H -1.212 14.027 -2.693 1.00 . A A . 34 HIS HB3 1 1
10 16646 1 1 35 HIS HD1 H 0.954 13.725 -3.833 1.00 . A A . 34 HIS HD1 1 1
10 16647 1 1 35 HIS HD2 H -1.819 10.907 -5.066 1.00 . A A . 34 HIS HD2 1 1
10 16648 1 1 35 HIS HE1 H 2.185 12.229 -5.416 1.00 . A A . 34 HIS HE1 1 1
10 16649 1 1 35 HIS HE2 H 0.597 10.300 -5.637 1.00 . A A . 34 HIS HE2 1 1
10 16650 1 1 35 HIS N N -3.460 13.094 -1.492 1.00 . A A . 34 HIS N 1 1
10 16651 1 1 35 HIS ND1 N 0.538 12.957 -4.284 1.00 . A A . 34 HIS ND1 1 1
10 16652 1 1 35 HIS NE2 N 0.296 11.236 -5.520 1.00 . A A . 34 HIS NE2 1 1
10 16653 1 1 35 HIS O O -0.968 10.610 -1.628 1.00 . A A . 34 HIS O 1 1
10 16654 1 1 36 ARG C C -1.171 10.326 1.354 1.00 . A A . 35 ARG C 1 1
10 16655 1 1 36 ARG CA C -0.479 11.603 0.912 1.00 . A A . 35 ARG CA 1 1
10 16656 1 1 36 ARG CB C -0.257 12.526 2.126 1.00 . A A . 35 ARG CB 1 1
10 16657 1 1 36 ARG CD C 0.911 14.379 0.796 1.00 . A A . 35 ARG CD 1 1
10 16658 1 1 36 ARG CG C 0.926 13.503 2.040 1.00 . A A . 35 ARG CG 1 1
10 16659 1 1 36 ARG CZ C 3.023 15.566 0.119 1.00 . A A . 35 ARG CZ 1 1
10 16660 1 1 36 ARG H H -1.722 13.113 0.054 1.00 . A A . 35 ARG H 1 1
10 16661 1 1 36 ARG HA H 0.471 11.347 0.467 1.00 . A A . 35 ARG HA 1 1
10 16662 1 1 36 ARG HB2 H -1.151 13.114 2.271 1.00 . A A . 35 ARG HB2 1 1
10 16663 1 1 36 ARG HB3 H -0.118 11.904 2.998 1.00 . A A . 35 ARG HB3 1 1
10 16664 1 1 36 ARG HD2 H 1.112 13.764 -0.068 1.00 . A A . 35 ARG HD2 1 1
10 16665 1 1 36 ARG HD3 H -0.065 14.832 0.697 1.00 . A A . 35 ARG HD3 1 1
10 16666 1 1 36 ARG HE H 1.729 16.108 1.580 1.00 . A A . 35 ARG HE 1 1
10 16667 1 1 36 ARG HG2 H 0.905 14.148 2.906 1.00 . A A . 35 ARG HG2 1 1
10 16668 1 1 36 ARG HG3 H 1.842 12.931 2.056 1.00 . A A . 35 ARG HG3 1 1
10 16669 1 1 36 ARG HH11 H 2.756 13.873 -1.029 1.00 . A A . 35 ARG HH11 1 1
10 16670 1 1 36 ARG HH12 H 4.144 14.772 -1.383 1.00 . A A . 35 ARG HH12 1 1
10 16671 1 1 36 ARG HH21 H 3.619 17.292 0.998 1.00 . A A . 35 ARG HH21 1 1
10 16672 1 1 36 ARG HH22 H 4.659 16.733 -0.231 1.00 . A A . 35 ARG HH22 1 1
10 16673 1 1 36 ARG N N -1.295 12.247 -0.125 1.00 . A A . 35 ARG N 1 1
10 16674 1 1 36 ARG NE N 1.921 15.437 0.884 1.00 . A A . 35 ARG NE 1 1
10 16675 1 1 36 ARG NH1 N 3.318 14.678 -0.820 1.00 . A A . 35 ARG NH1 1 1
10 16676 1 1 36 ARG NH2 N 3.820 16.598 0.305 1.00 . A A . 35 ARG NH2 1 1
10 16677 1 1 36 ARG O O -0.535 9.269 1.478 1.00 . A A . 35 ARG O 1 1
10 16678 1 1 37 GLU C C -3.196 8.211 0.836 1.00 . A A . 36 GLU C 1 1
10 16679 1 1 37 GLU CA C -3.319 9.277 1.903 1.00 . A A . 36 GLU CA 1 1
10 16680 1 1 37 GLU CB C -4.799 9.644 2.013 1.00 . A A . 36 GLU CB 1 1
10 16681 1 1 37 GLU CD C -6.666 10.598 3.321 1.00 . A A . 36 GLU CD 1 1
10 16682 1 1 37 GLU CG C -5.175 10.618 3.098 1.00 . A A . 36 GLU CG 1 1
10 16683 1 1 37 GLU H H -2.916 11.309 1.459 1.00 . A A . 36 GLU H 1 1
10 16684 1 1 37 GLU HA H -2.980 8.888 2.850 1.00 . A A . 36 GLU HA 1 1
10 16685 1 1 37 GLU HB2 H -5.103 10.095 1.080 1.00 . A A . 36 GLU HB2 1 1
10 16686 1 1 37 GLU HB3 H -5.365 8.736 2.160 1.00 . A A . 36 GLU HB3 1 1
10 16687 1 1 37 GLU HG2 H -4.654 10.396 4.014 1.00 . A A . 36 GLU HG2 1 1
10 16688 1 1 37 GLU HG3 H -4.899 11.611 2.774 1.00 . A A . 36 GLU HG3 1 1
10 16689 1 1 37 GLU N N -2.496 10.427 1.552 1.00 . A A . 36 GLU N 1 1
10 16690 1 1 37 GLU O O -2.998 7.025 1.131 1.00 . A A . 36 GLU O 1 1
10 16691 1 1 37 GLU OE1 O -7.255 9.490 3.392 1.00 . A A . 36 GLU OE1 1 1
10 16692 1 1 37 GLU OE2 O -7.298 11.658 3.377 1.00 . A A . 36 GLU OE2 1 1
10 16693 1 1 38 ALA C C -1.916 7.062 -1.620 1.00 . A A . 37 ALA C 1 1
10 16694 1 1 38 ALA CA C -3.244 7.797 -1.550 1.00 . A A . 37 ALA CA 1 1
10 16695 1 1 38 ALA CB C -3.481 8.595 -2.827 1.00 . A A . 37 ALA CB 1 1
10 16696 1 1 38 ALA H H -3.486 9.614 -0.529 1.00 . A A . 37 ALA H 1 1
10 16697 1 1 38 ALA HA H -4.035 7.067 -1.466 1.00 . A A . 37 ALA HA 1 1
10 16698 1 1 38 ALA HB1 H -4.423 9.119 -2.758 1.00 . A A . 37 ALA HB1 1 1
10 16699 1 1 38 ALA HB2 H -3.499 7.926 -3.675 1.00 . A A . 37 ALA HB2 1 1
10 16700 1 1 38 ALA HB3 H -2.681 9.309 -2.954 1.00 . A A . 37 ALA HB3 1 1
10 16701 1 1 38 ALA N N -3.317 8.654 -0.398 1.00 . A A . 37 ALA N 1 1
10 16702 1 1 38 ALA O O -1.900 5.851 -1.615 1.00 . A A . 37 ALA O 1 1
10 16703 1 1 39 GLU C C 0.865 6.118 -0.808 1.00 . A A . 38 GLU C 1 1
10 16704 1 1 39 GLU CA C 0.527 7.225 -1.782 1.00 . A A . 38 GLU CA 1 1
10 16705 1 1 39 GLU CB C 1.614 8.287 -1.761 1.00 . A A . 38 GLU CB 1 1
10 16706 1 1 39 GLU CD C 1.725 8.392 -4.259 1.00 . A A . 38 GLU CD 1 1
10 16707 1 1 39 GLU CG C 1.615 9.177 -2.979 1.00 . A A . 38 GLU CG 1 1
10 16708 1 1 39 GLU H H -0.898 8.776 -1.496 1.00 . A A . 38 GLU H 1 1
10 16709 1 1 39 GLU HA H 0.532 6.782 -2.766 1.00 . A A . 38 GLU HA 1 1
10 16710 1 1 39 GLU HB2 H 1.480 8.906 -0.887 1.00 . A A . 38 GLU HB2 1 1
10 16711 1 1 39 GLU HB3 H 2.575 7.799 -1.697 1.00 . A A . 38 GLU HB3 1 1
10 16712 1 1 39 GLU HG2 H 0.699 9.748 -3.001 1.00 . A A . 38 GLU HG2 1 1
10 16713 1 1 39 GLU HG3 H 2.459 9.846 -2.913 1.00 . A A . 38 GLU HG3 1 1
10 16714 1 1 39 GLU N N -0.811 7.803 -1.614 1.00 . A A . 38 GLU N 1 1
10 16715 1 1 39 GLU O O 1.360 5.061 -1.229 1.00 . A A . 38 GLU O 1 1
10 16716 1 1 39 GLU OE1 O 2.619 7.527 -4.362 1.00 . A A . 38 GLU OE1 1 1
10 16717 1 1 39 GLU OE2 O 0.957 8.658 -5.199 1.00 . A A . 38 GLU OE2 1 1
10 16718 1 1 40 MET C C 0.110 4.057 1.314 1.00 . A A . 39 MET C 1 1
10 16719 1 1 40 MET CA C 0.928 5.340 1.482 1.00 . A A . 39 MET CA 1 1
10 16720 1 1 40 MET CB C 0.803 5.898 2.921 1.00 . A A . 39 MET CB 1 1
10 16721 1 1 40 MET CE C -2.417 7.226 5.245 1.00 . A A . 39 MET CE 1 1
10 16722 1 1 40 MET CG C -0.598 6.318 3.344 1.00 . A A . 39 MET CG 1 1
10 16723 1 1 40 MET H H 0.155 7.179 0.711 1.00 . A A . 39 MET H 1 1
10 16724 1 1 40 MET HA H 1.960 5.077 1.303 1.00 . A A . 39 MET HA 1 1
10 16725 1 1 40 MET HB2 H 1.139 5.143 3.615 1.00 . A A . 39 MET HB2 1 1
10 16726 1 1 40 MET HB3 H 1.452 6.755 3.011 1.00 . A A . 39 MET HB3 1 1
10 16727 1 1 40 MET HE1 H -2.653 8.061 4.603 1.00 . A A . 39 MET HE1 1 1
10 16728 1 1 40 MET HE2 H -2.625 7.494 6.270 1.00 . A A . 39 MET HE2 1 1
10 16729 1 1 40 MET HE3 H -3.016 6.373 4.963 1.00 . A A . 39 MET HE3 1 1
10 16730 1 1 40 MET HG2 H -0.919 7.142 2.724 1.00 . A A . 39 MET HG2 1 1
10 16731 1 1 40 MET HG3 H -1.263 5.479 3.199 1.00 . A A . 39 MET HG3 1 1
10 16732 1 1 40 MET N N 0.587 6.333 0.466 1.00 . A A . 39 MET N 1 1
10 16733 1 1 40 MET O O 0.599 2.965 1.566 1.00 . A A . 39 MET O 1 1
10 16734 1 1 40 MET SD S -0.674 6.825 5.078 1.00 . A A . 39 MET SD 1 1
10 16735 1 1 41 ARG C C -1.686 2.382 -0.648 1.00 . A A . 40 ARG C 1 1
10 16736 1 1 41 ARG CA C -2.001 3.059 0.689 1.00 . A A . 40 ARG CA 1 1
10 16737 1 1 41 ARG CB C -3.464 3.475 0.779 1.00 . A A . 40 ARG CB 1 1
10 16738 1 1 41 ARG CD C -5.268 4.459 2.236 1.00 . A A . 40 ARG CD 1 1
10 16739 1 1 41 ARG CG C -3.844 3.953 2.167 1.00 . A A . 40 ARG CG 1 1
10 16740 1 1 41 ARG CZ C -6.155 6.045 3.950 1.00 . A A . 40 ARG CZ 1 1
10 16741 1 1 41 ARG H H -1.478 5.108 0.769 1.00 . A A . 40 ARG H 1 1
10 16742 1 1 41 ARG HA H -1.797 2.348 1.476 1.00 . A A . 40 ARG HA 1 1
10 16743 1 1 41 ARG HB2 H -3.642 4.275 0.075 1.00 . A A . 40 ARG HB2 1 1
10 16744 1 1 41 ARG HB3 H -4.088 2.631 0.522 1.00 . A A . 40 ARG HB3 1 1
10 16745 1 1 41 ARG HD2 H -5.370 5.304 1.572 1.00 . A A . 40 ARG HD2 1 1
10 16746 1 1 41 ARG HD3 H -5.935 3.670 1.925 1.00 . A A . 40 ARG HD3 1 1
10 16747 1 1 41 ARG HE H -5.409 4.189 4.291 1.00 . A A . 40 ARG HE 1 1
10 16748 1 1 41 ARG HG2 H -3.733 3.134 2.862 1.00 . A A . 40 ARG HG2 1 1
10 16749 1 1 41 ARG HG3 H -3.172 4.750 2.448 1.00 . A A . 40 ARG HG3 1 1
10 16750 1 1 41 ARG HH11 H -6.312 6.775 2.035 1.00 . A A . 40 ARG HH11 1 1
10 16751 1 1 41 ARG HH12 H -6.822 7.860 3.243 1.00 . A A . 40 ARG HH12 1 1
10 16752 1 1 41 ARG HH21 H -6.194 5.674 5.981 1.00 . A A . 40 ARG HH21 1 1
10 16753 1 1 41 ARG HH22 H -6.832 7.176 5.513 1.00 . A A . 40 ARG HH22 1 1
10 16754 1 1 41 ARG N N -1.137 4.202 0.929 1.00 . A A . 40 ARG N 1 1
10 16755 1 1 41 ARG NE N -5.613 4.866 3.606 1.00 . A A . 40 ARG NE 1 1
10 16756 1 1 41 ARG NH1 N -6.457 6.946 3.012 1.00 . A A . 40 ARG NH1 1 1
10 16757 1 1 41 ARG NH2 N -6.400 6.314 5.231 1.00 . A A . 40 ARG NH2 1 1
10 16758 1 1 41 ARG O O -1.565 1.162 -0.737 1.00 . A A . 40 ARG O 1 1
10 16759 1 1 42 ASN C C -0.116 1.904 -3.251 1.00 . A A . 41 ASN C 1 1
10 16760 1 1 42 ASN CA C -1.337 2.777 -3.054 1.00 . A A . 41 ASN CA 1 1
10 16761 1 1 42 ASN CB C -1.292 3.999 -3.994 1.00 . A A . 41 ASN CB 1 1
10 16762 1 1 42 ASN CG C -1.143 3.644 -5.467 1.00 . A A . 41 ASN CG 1 1
10 16763 1 1 42 ASN H H -1.539 4.174 -1.488 1.00 . A A . 41 ASN H 1 1
10 16764 1 1 42 ASN HA H -2.205 2.194 -3.319 1.00 . A A . 41 ASN HA 1 1
10 16765 1 1 42 ASN HB2 H -2.205 4.565 -3.878 1.00 . A A . 41 ASN HB2 1 1
10 16766 1 1 42 ASN HB3 H -0.459 4.623 -3.707 1.00 . A A . 41 ASN HB3 1 1
10 16767 1 1 42 ASN HD21 H 0.824 3.929 -5.408 1.00 . A A . 41 ASN HD21 1 1
10 16768 1 1 42 ASN HD22 H 0.154 3.462 -6.929 1.00 . A A . 41 ASN HD22 1 1
10 16769 1 1 42 ASN N N -1.523 3.205 -1.665 1.00 . A A . 41 ASN N 1 1
10 16770 1 1 42 ASN ND2 N 0.065 3.681 -5.976 1.00 . A A . 41 ASN ND2 1 1
10 16771 1 1 42 ASN O O -0.140 1.012 -4.087 1.00 . A A . 41 ASN O 1 1
10 16772 1 1 42 ASN OD1 O -2.128 3.390 -6.154 1.00 . A A . 41 ASN OD1 1 1
10 16773 1 1 43 SER C C 1.925 -0.130 -2.392 1.00 . A A . 42 SER C 1 1
10 16774 1 1 43 SER CA C 2.155 1.376 -2.585 1.00 . A A . 42 SER CA 1 1
10 16775 1 1 43 SER CB C 3.173 1.920 -1.598 1.00 . A A . 42 SER CB 1 1
10 16776 1 1 43 SER H H 0.874 2.802 -1.752 1.00 . A A . 42 SER H 1 1
10 16777 1 1 43 SER HA H 2.530 1.534 -3.585 1.00 . A A . 42 SER HA 1 1
10 16778 1 1 43 SER HB2 H 4.006 1.237 -1.526 1.00 . A A . 42 SER HB2 1 1
10 16779 1 1 43 SER HB3 H 3.523 2.885 -1.932 1.00 . A A . 42 SER HB3 1 1
10 16780 1 1 43 SER HG H 3.286 2.288 0.303 1.00 . A A . 42 SER HG 1 1
10 16781 1 1 43 SER N N 0.922 2.128 -2.463 1.00 . A A . 42 SER N 1 1
10 16782 1 1 43 SER O O 2.372 -0.943 -3.206 1.00 . A A . 42 SER O 1 1
10 16783 1 1 43 SER OG O 2.586 2.063 -0.321 1.00 . A A . 42 SER OG 1 1
10 16784 1 1 44 ILE C C -0.159 -2.400 -2.055 1.00 . A A . 43 ILE C 1 1
10 16785 1 1 44 ILE CA C 0.920 -1.893 -1.104 1.00 . A A . 43 ILE CA 1 1
10 16786 1 1 44 ILE CB C 0.568 -2.221 0.378 1.00 . A A . 43 ILE CB 1 1
10 16787 1 1 44 ILE CD1 C -1.113 -1.798 2.258 1.00 . A A . 43 ILE CD1 1 1
10 16788 1 1 44 ILE CG1 C -0.674 -1.450 0.855 1.00 . A A . 43 ILE CG1 1 1
10 16789 1 1 44 ILE CG2 C 1.766 -1.924 1.276 1.00 . A A . 43 ILE CG2 1 1
10 16790 1 1 44 ILE H H 0.883 0.203 -0.738 1.00 . A A . 43 ILE H 1 1
10 16791 1 1 44 ILE HA H 1.829 -2.421 -1.367 1.00 . A A . 43 ILE HA 1 1
10 16792 1 1 44 ILE HB H 0.375 -3.282 0.437 1.00 . A A . 43 ILE HB 1 1
10 16793 1 1 44 ILE HD11 H -0.310 -1.584 2.949 1.00 . A A . 43 ILE HD11 1 1
10 16794 1 1 44 ILE HD12 H -1.360 -2.848 2.306 1.00 . A A . 43 ILE HD12 1 1
10 16795 1 1 44 ILE HD13 H -1.978 -1.208 2.520 1.00 . A A . 43 ILE HD13 1 1
10 16796 1 1 44 ILE HG12 H -0.469 -0.391 0.834 1.00 . A A . 43 ILE HG12 1 1
10 16797 1 1 44 ILE HG13 H -1.497 -1.663 0.188 1.00 . A A . 43 ILE HG13 1 1
10 16798 1 1 44 ILE HG21 H 2.605 -2.531 0.970 1.00 . A A . 43 ILE HG21 1 1
10 16799 1 1 44 ILE HG22 H 1.512 -2.150 2.301 1.00 . A A . 43 ILE HG22 1 1
10 16800 1 1 44 ILE HG23 H 2.027 -0.879 1.190 1.00 . A A . 43 ILE HG23 1 1
10 16801 1 1 44 ILE N N 1.210 -0.495 -1.347 1.00 . A A . 43 ILE N 1 1
10 16802 1 1 44 ILE O O -0.079 -3.519 -2.556 1.00 . A A . 43 ILE O 1 1
10 16803 1 1 45 LEU C C -1.761 -2.233 -4.619 1.00 . A A . 44 LEU C 1 1
10 16804 1 1 45 LEU CA C -2.256 -1.890 -3.219 1.00 . A A . 44 LEU CA 1 1
10 16805 1 1 45 LEU CB C -3.271 -0.747 -3.279 1.00 . A A . 44 LEU CB 1 1
10 16806 1 1 45 LEU CD1 C -4.859 0.816 -2.133 1.00 . A A . 44 LEU CD1 1 1
10 16807 1 1 45 LEU CD2 C -4.767 -1.573 -1.432 1.00 . A A . 44 LEU CD2 1 1
10 16808 1 1 45 LEU CG C -3.964 -0.392 -1.958 1.00 . A A . 44 LEU CG 1 1
10 16809 1 1 45 LEU H H -1.122 -0.663 -1.908 1.00 . A A . 44 LEU H 1 1
10 16810 1 1 45 LEU HA H -2.743 -2.761 -2.808 1.00 . A A . 44 LEU HA 1 1
10 16811 1 1 45 LEU HB2 H -2.759 0.133 -3.637 1.00 . A A . 44 LEU HB2 1 1
10 16812 1 1 45 LEU HB3 H -4.033 -1.011 -3.996 1.00 . A A . 44 LEU HB3 1 1
10 16813 1 1 45 LEU HD11 H -4.268 1.660 -2.453 1.00 . A A . 44 LEU HD11 1 1
10 16814 1 1 45 LEU HD12 H -5.337 1.051 -1.194 1.00 . A A . 44 LEU HD12 1 1
10 16815 1 1 45 LEU HD13 H -5.613 0.603 -2.877 1.00 . A A . 44 LEU HD13 1 1
10 16816 1 1 45 LEU HD21 H -5.496 -1.874 -2.170 1.00 . A A . 44 LEU HD21 1 1
10 16817 1 1 45 LEU HD22 H -5.272 -1.285 -0.523 1.00 . A A . 44 LEU HD22 1 1
10 16818 1 1 45 LEU HD23 H -4.103 -2.397 -1.216 1.00 . A A . 44 LEU HD23 1 1
10 16819 1 1 45 LEU HG H -3.212 -0.141 -1.224 1.00 . A A . 44 LEU HG 1 1
10 16820 1 1 45 LEU N N -1.146 -1.549 -2.330 1.00 . A A . 44 LEU N 1 1
10 16821 1 1 45 LEU O O -2.175 -3.221 -5.197 1.00 . A A . 44 LEU O 1 1
10 16822 1 1 46 ALA C C 0.573 -2.924 -6.534 1.00 . A A . 45 ALA C 1 1
10 16823 1 1 46 ALA CA C -0.260 -1.637 -6.453 1.00 . A A . 45 ALA CA 1 1
10 16824 1 1 46 ALA CB C 0.588 -0.437 -6.857 1.00 . A A . 45 ALA CB 1 1
10 16825 1 1 46 ALA H H -0.575 -0.640 -4.618 1.00 . A A . 45 ALA H 1 1
10 16826 1 1 46 ALA HA H -1.075 -1.719 -7.157 1.00 . A A . 45 ALA HA 1 1
10 16827 1 1 46 ALA HB1 H -0.008 0.463 -6.799 1.00 . A A . 45 ALA HB1 1 1
10 16828 1 1 46 ALA HB2 H 0.945 -0.571 -7.867 1.00 . A A . 45 ALA HB2 1 1
10 16829 1 1 46 ALA HB3 H 1.430 -0.354 -6.187 1.00 . A A . 45 ALA HB3 1 1
10 16830 1 1 46 ALA N N -0.850 -1.432 -5.133 1.00 . A A . 45 ALA N 1 1
10 16831 1 1 46 ALA O O 0.884 -3.394 -7.627 1.00 . A A . 45 ALA O 1 1
10 16832 1 1 47 GLN C C 0.880 -5.926 -5.198 1.00 . A A . 46 GLN C 1 1
10 16833 1 1 47 GLN CA C 1.755 -4.689 -5.375 1.00 . A A . 46 GLN CA 1 1
10 16834 1 1 47 GLN CB C 2.839 -4.644 -4.288 1.00 . A A . 46 GLN CB 1 1
10 16835 1 1 47 GLN CD C 4.787 -3.781 -5.735 1.00 . A A . 46 GLN CD 1 1
10 16836 1 1 47 GLN CG C 3.913 -3.571 -4.492 1.00 . A A . 46 GLN CG 1 1
10 16837 1 1 47 GLN H H 0.724 -3.030 -4.549 1.00 . A A . 46 GLN H 1 1
10 16838 1 1 47 GLN HA H 2.242 -4.760 -6.336 1.00 . A A . 46 GLN HA 1 1
10 16839 1 1 47 GLN HB2 H 2.362 -4.460 -3.337 1.00 . A A . 46 GLN HB2 1 1
10 16840 1 1 47 GLN HB3 H 3.326 -5.608 -4.251 1.00 . A A . 46 GLN HB3 1 1
10 16841 1 1 47 GLN HE21 H 6.313 -2.913 -4.834 1.00 . A A . 46 GLN HE21 1 1
10 16842 1 1 47 GLN HE22 H 6.616 -3.476 -6.422 1.00 . A A . 46 GLN HE22 1 1
10 16843 1 1 47 GLN HG2 H 3.423 -2.615 -4.587 1.00 . A A . 46 GLN HG2 1 1
10 16844 1 1 47 GLN HG3 H 4.551 -3.554 -3.620 1.00 . A A . 46 GLN HG3 1 1
10 16845 1 1 47 GLN N N 0.968 -3.463 -5.394 1.00 . A A . 46 GLN N 1 1
10 16846 1 1 47 GLN NE2 N 6.012 -3.346 -5.661 1.00 . A A . 46 GLN NE2 1 1
10 16847 1 1 47 GLN O O 1.260 -7.019 -5.611 1.00 . A A . 46 GLN O 1 1
10 16848 1 1 47 GLN OE1 O 4.356 -4.333 -6.755 1.00 . A A . 46 GLN OE1 1 1
10 16849 1 1 48 VAL C C -2.224 -6.986 -5.471 1.00 . A A . 47 VAL C 1 1
10 16850 1 1 48 VAL CA C -1.180 -6.890 -4.368 1.00 . A A . 47 VAL CA 1 1
10 16851 1 1 48 VAL CB C -1.846 -6.867 -2.955 1.00 . A A . 47 VAL CB 1 1
10 16852 1 1 48 VAL CG1 C -0.778 -6.882 -1.871 1.00 . A A . 47 VAL CG1 1 1
10 16853 1 1 48 VAL CG2 C -2.764 -5.663 -2.772 1.00 . A A . 47 VAL CG2 1 1
10 16854 1 1 48 VAL H H -0.516 -4.869 -4.257 1.00 . A A . 47 VAL H 1 1
10 16855 1 1 48 VAL HA H -0.599 -7.796 -4.460 1.00 . A A . 47 VAL HA 1 1
10 16856 1 1 48 VAL HB H -2.431 -7.770 -2.853 1.00 . A A . 47 VAL HB 1 1
10 16857 1 1 48 VAL HG11 H -0.166 -5.997 -1.963 1.00 . A A . 47 VAL HG11 1 1
10 16858 1 1 48 VAL HG12 H -0.157 -7.758 -1.988 1.00 . A A . 47 VAL HG12 1 1
10 16859 1 1 48 VAL HG13 H -1.246 -6.897 -0.898 1.00 . A A . 47 VAL HG13 1 1
10 16860 1 1 48 VAL HG21 H -3.193 -5.680 -1.781 1.00 . A A . 47 VAL HG21 1 1
10 16861 1 1 48 VAL HG22 H -3.551 -5.695 -3.510 1.00 . A A . 47 VAL HG22 1 1
10 16862 1 1 48 VAL HG23 H -2.189 -4.759 -2.900 1.00 . A A . 47 VAL HG23 1 1
10 16863 1 1 48 VAL N N -0.276 -5.761 -4.585 1.00 . A A . 47 VAL N 1 1
10 16864 1 1 48 VAL O O -2.639 -8.076 -5.861 1.00 . A A . 47 VAL O 1 1
10 16865 1 1 49 LEU C C -2.799 -5.833 -8.352 1.00 . A A . 48 LEU C 1 1
10 16866 1 1 49 LEU CA C -3.554 -5.821 -7.070 1.00 . A A . 48 LEU CA 1 1
10 16867 1 1 49 LEU CB C -4.409 -4.546 -7.020 1.00 . A A . 48 LEU CB 1 1
10 16868 1 1 49 LEU CD1 C -5.946 -2.985 -5.817 1.00 . A A . 48 LEU CD1 1 1
10 16869 1 1 49 LEU CD2 C -6.402 -5.416 -5.781 1.00 . A A . 48 LEU CD2 1 1
10 16870 1 1 49 LEU CG C -5.317 -4.362 -5.800 1.00 . A A . 48 LEU CG 1 1
10 16871 1 1 49 LEU H H -2.254 -5.014 -5.656 1.00 . A A . 48 LEU H 1 1
10 16872 1 1 49 LEU HA H -4.203 -6.682 -7.016 1.00 . A A . 48 LEU HA 1 1
10 16873 1 1 49 LEU HB2 H -3.732 -3.705 -7.061 1.00 . A A . 48 LEU HB2 1 1
10 16874 1 1 49 LEU HB3 H -5.015 -4.531 -7.916 1.00 . A A . 48 LEU HB3 1 1
10 16875 1 1 49 LEU HD11 H -6.585 -2.872 -4.953 1.00 . A A . 48 LEU HD11 1 1
10 16876 1 1 49 LEU HD12 H -6.532 -2.865 -6.716 1.00 . A A . 48 LEU HD12 1 1
10 16877 1 1 49 LEU HD13 H -5.171 -2.233 -5.790 1.00 . A A . 48 LEU HD13 1 1
10 16878 1 1 49 LEU HD21 H -6.970 -5.350 -6.697 1.00 . A A . 48 LEU HD21 1 1
10 16879 1 1 49 LEU HD22 H -7.053 -5.244 -4.938 1.00 . A A . 48 LEU HD22 1 1
10 16880 1 1 49 LEU HD23 H -5.950 -6.391 -5.694 1.00 . A A . 48 LEU HD23 1 1
10 16881 1 1 49 LEU HG H -4.734 -4.455 -4.897 1.00 . A A . 48 LEU HG 1 1
10 16882 1 1 49 LEU N N -2.618 -5.862 -5.992 1.00 . A A . 48 LEU N 1 1
10 16883 1 1 49 LEU O O -1.841 -5.074 -8.515 1.00 . A A . 48 LEU O 1 1
10 16884 1 1 50 ASP C C -3.033 -5.417 -11.235 1.00 . A A . 49 ASP C 1 1
10 16885 1 1 50 ASP CA C -2.651 -6.735 -10.567 1.00 . A A . 49 ASP CA 1 1
10 16886 1 1 50 ASP CB C -3.264 -7.905 -11.344 1.00 . A A . 49 ASP CB 1 1
10 16887 1 1 50 ASP CG C -2.684 -8.067 -12.723 1.00 . A A . 49 ASP CG 1 1
10 16888 1 1 50 ASP H H -3.826 -7.397 -8.979 1.00 . A A . 49 ASP H 1 1
10 16889 1 1 50 ASP HA H -1.577 -6.838 -10.533 1.00 . A A . 49 ASP HA 1 1
10 16890 1 1 50 ASP HB2 H -3.114 -8.825 -10.802 1.00 . A A . 49 ASP HB2 1 1
10 16891 1 1 50 ASP HB3 H -4.325 -7.730 -11.441 1.00 . A A . 49 ASP HB3 1 1
10 16892 1 1 50 ASP N N -3.173 -6.713 -9.230 1.00 . A A . 49 ASP N 1 1
10 16893 1 1 50 ASP O O -4.017 -4.775 -10.826 1.00 . A A . 49 ASP O 1 1
10 16894 1 1 50 ASP OD1 O -3.176 -7.415 -13.669 1.00 . A A . 49 ASP OD1 1 1
10 16895 1 1 50 ASP OD2 O -1.730 -8.855 -12.887 1.00 . A A . 49 ASP OD2 1 1
10 16896 1 1 51 GLN C C -3.955 -3.675 -13.463 1.00 . A A . 50 GLN C 1 1
10 16897 1 1 51 GLN CA C -2.516 -3.763 -12.947 1.00 . A A . 50 GLN CA 1 1
10 16898 1 1 51 GLN CB C -1.542 -3.622 -14.115 1.00 . A A . 50 GLN CB 1 1
10 16899 1 1 51 GLN CD C -0.702 -2.233 -16.033 1.00 . A A . 50 GLN CD 1 1
10 16900 1 1 51 GLN CG C -1.611 -2.283 -14.832 1.00 . A A . 50 GLN CG 1 1
10 16901 1 1 51 GLN H H -1.585 -5.641 -12.527 1.00 . A A . 50 GLN H 1 1
10 16902 1 1 51 GLN HA H -2.347 -2.957 -12.249 1.00 . A A . 50 GLN HA 1 1
10 16903 1 1 51 GLN HB2 H -0.536 -3.749 -13.745 1.00 . A A . 50 GLN HB2 1 1
10 16904 1 1 51 GLN HB3 H -1.755 -4.401 -14.833 1.00 . A A . 50 GLN HB3 1 1
10 16905 1 1 51 GLN HE21 H -2.165 -2.842 -17.198 1.00 . A A . 50 GLN HE21 1 1
10 16906 1 1 51 GLN HE22 H -0.667 -2.554 -17.983 1.00 . A A . 50 GLN HE22 1 1
10 16907 1 1 51 GLN HG2 H -2.626 -2.113 -15.159 1.00 . A A . 50 GLN HG2 1 1
10 16908 1 1 51 GLN HG3 H -1.320 -1.502 -14.145 1.00 . A A . 50 GLN HG3 1 1
10 16909 1 1 51 GLN N N -2.294 -5.028 -12.243 1.00 . A A . 50 GLN N 1 1
10 16910 1 1 51 GLN NE2 N -1.222 -2.575 -17.173 1.00 . A A . 50 GLN NE2 1 1
10 16911 1 1 51 GLN O O -4.566 -2.609 -13.434 1.00 . A A . 50 GLN O 1 1
10 16912 1 1 51 GLN OE1 O 0.472 -1.867 -15.930 1.00 . A A . 50 GLN OE1 1 1
10 16913 1 1 52 SER C C -6.868 -4.537 -13.300 1.00 . A A . 51 SER C 1 1
10 16914 1 1 52 SER CA C -5.843 -4.897 -14.383 1.00 . A A . 51 SER CA 1 1
10 16915 1 1 52 SER CB C -6.085 -6.312 -14.916 1.00 . A A . 51 SER CB 1 1
10 16916 1 1 52 SER H H -3.982 -5.648 -13.769 1.00 . A A . 51 SER H 1 1
10 16917 1 1 52 SER HA H -5.927 -4.197 -15.200 1.00 . A A . 51 SER HA 1 1
10 16918 1 1 52 SER HB2 H -7.131 -6.409 -15.159 1.00 . A A . 51 SER HB2 1 1
10 16919 1 1 52 SER HB3 H -5.489 -6.486 -15.798 1.00 . A A . 51 SER HB3 1 1
10 16920 1 1 52 SER HG H -4.796 -7.427 -13.933 1.00 . A A . 51 SER HG 1 1
10 16921 1 1 52 SER N N -4.498 -4.814 -13.858 1.00 . A A . 51 SER N 1 1
10 16922 1 1 52 SER O O -7.765 -3.719 -13.513 1.00 . A A . 51 SER O 1 1
10 16923 1 1 52 SER OG O -5.758 -7.292 -13.927 1.00 . A A . 51 SER OG 1 1
10 16924 1 1 53 ALA C C -7.403 -3.496 -10.468 1.00 . A A . 52 ALA C 1 1
10 16925 1 1 53 ALA CA C -7.561 -4.896 -11.000 1.00 . A A . 52 ALA CA 1 1
10 16926 1 1 53 ALA CB C -7.288 -5.898 -9.904 1.00 . A A . 52 ALA CB 1 1
10 16927 1 1 53 ALA H H -5.914 -5.720 -12.031 1.00 . A A . 52 ALA H 1 1
10 16928 1 1 53 ALA HA H -8.577 -5.032 -11.340 1.00 . A A . 52 ALA HA 1 1
10 16929 1 1 53 ALA HB1 H -7.415 -6.898 -10.292 1.00 . A A . 52 ALA HB1 1 1
10 16930 1 1 53 ALA HB2 H -7.978 -5.738 -9.089 1.00 . A A . 52 ALA HB2 1 1
10 16931 1 1 53 ALA HB3 H -6.275 -5.776 -9.551 1.00 . A A . 52 ALA HB3 1 1
10 16932 1 1 53 ALA N N -6.682 -5.116 -12.125 1.00 . A A . 52 ALA N 1 1
10 16933 1 1 53 ALA O O -8.373 -2.860 -10.106 1.00 . A A . 52 ALA O 1 1
10 16934 1 1 54 ARG C C -6.577 -0.654 -10.878 1.00 . A A . 53 ARG C 1 1
10 16935 1 1 54 ARG CA C -5.908 -1.673 -9.955 1.00 . A A . 53 ARG CA 1 1
10 16936 1 1 54 ARG CB C -4.413 -1.428 -9.909 1.00 . A A . 53 ARG CB 1 1
10 16937 1 1 54 ARG CD C -4.350 -0.214 -7.674 1.00 . A A . 53 ARG CD 1 1
10 16938 1 1 54 ARG CG C -4.020 -0.159 -9.174 1.00 . A A . 53 ARG CG 1 1
10 16939 1 1 54 ARG CZ C -5.056 1.588 -6.059 1.00 . A A . 53 ARG CZ 1 1
10 16940 1 1 54 ARG H H -5.429 -3.570 -10.745 1.00 . A A . 53 ARG H 1 1
10 16941 1 1 54 ARG HA H -6.323 -1.582 -8.963 1.00 . A A . 53 ARG HA 1 1
10 16942 1 1 54 ARG HB2 H -3.938 -2.292 -9.478 1.00 . A A . 53 ARG HB2 1 1
10 16943 1 1 54 ARG HB3 H -4.069 -1.345 -10.930 1.00 . A A . 53 ARG HB3 1 1
10 16944 1 1 54 ARG HD2 H -5.326 -0.634 -7.490 1.00 . A A . 53 ARG HD2 1 1
10 16945 1 1 54 ARG HD3 H -3.620 -0.857 -7.206 1.00 . A A . 53 ARG HD3 1 1
10 16946 1 1 54 ARG HE H -3.515 1.681 -7.387 1.00 . A A . 53 ARG HE 1 1
10 16947 1 1 54 ARG HG2 H -2.954 -0.042 -9.295 1.00 . A A . 53 ARG HG2 1 1
10 16948 1 1 54 ARG HG3 H -4.531 0.678 -9.628 1.00 . A A . 53 ARG HG3 1 1
10 16949 1 1 54 ARG HH11 H -6.267 -0.069 -5.888 1.00 . A A . 53 ARG HH11 1 1
10 16950 1 1 54 ARG HH12 H -6.651 1.263 -4.862 1.00 . A A . 53 ARG HH12 1 1
10 16951 1 1 54 ARG HH21 H -4.123 3.400 -5.894 1.00 . A A . 53 ARG HH21 1 1
10 16952 1 1 54 ARG HH22 H -5.465 3.156 -4.850 1.00 . A A . 53 ARG HH22 1 1
10 16953 1 1 54 ARG N N -6.178 -3.007 -10.441 1.00 . A A . 53 ARG N 1 1
10 16954 1 1 54 ARG NE N -4.244 1.113 -7.037 1.00 . A A . 53 ARG NE 1 1
10 16955 1 1 54 ARG NH1 N -6.056 0.856 -5.577 1.00 . A A . 53 ARG NH1 1 1
10 16956 1 1 54 ARG NH2 N -4.862 2.796 -5.569 1.00 . A A . 53 ARG NH2 1 1
10 16957 1 1 54 ARG O O -7.185 0.324 -10.422 1.00 . A A . 53 ARG O 1 1
10 16958 1 1 55 ALA C C -8.635 -0.141 -13.010 1.00 . A A . 54 ALA C 1 1
10 16959 1 1 55 ALA CA C -7.124 -0.084 -13.184 1.00 . A A . 54 ALA CA 1 1
10 16960 1 1 55 ALA CB C -6.739 -0.543 -14.583 1.00 . A A . 54 ALA CB 1 1
10 16961 1 1 55 ALA H H -5.905 -1.669 -12.426 1.00 . A A . 54 ALA H 1 1
10 16962 1 1 55 ALA HA H -6.799 0.936 -13.047 1.00 . A A . 54 ALA HA 1 1
10 16963 1 1 55 ALA HB1 H -7.077 -1.557 -14.734 1.00 . A A . 54 ALA HB1 1 1
10 16964 1 1 55 ALA HB2 H -5.666 -0.502 -14.699 1.00 . A A . 54 ALA HB2 1 1
10 16965 1 1 55 ALA HB3 H -7.205 0.101 -15.314 1.00 . A A . 54 ALA HB3 1 1
10 16966 1 1 55 ALA N N -6.470 -0.907 -12.165 1.00 . A A . 54 ALA N 1 1
10 16967 1 1 55 ALA O O -9.298 0.891 -12.959 1.00 . A A . 54 ALA O 1 1
10 16968 1 1 56 ARG C C -11.057 -0.856 -11.409 1.00 . A A . 55 ARG C 1 1
10 16969 1 1 56 ARG CA C -10.575 -1.575 -12.665 1.00 . A A . 55 ARG CA 1 1
10 16970 1 1 56 ARG CB C -10.839 -3.069 -12.548 1.00 . A A . 55 ARG CB 1 1
10 16971 1 1 56 ARG CD C -12.905 -2.994 -13.932 1.00 . A A . 55 ARG CD 1 1
10 16972 1 1 56 ARG CG C -12.300 -3.422 -12.604 1.00 . A A . 55 ARG CG 1 1
10 16973 1 1 56 ARG CZ C -12.260 -3.114 -16.338 1.00 . A A . 55 ARG CZ 1 1
10 16974 1 1 56 ARG H H -8.592 -2.152 -12.940 1.00 . A A . 55 ARG H 1 1
10 16975 1 1 56 ARG HA H -11.146 -1.195 -13.497 1.00 . A A . 55 ARG HA 1 1
10 16976 1 1 56 ARG HB2 H -10.333 -3.579 -13.355 1.00 . A A . 55 ARG HB2 1 1
10 16977 1 1 56 ARG HB3 H -10.437 -3.419 -11.608 1.00 . A A . 55 ARG HB3 1 1
10 16978 1 1 56 ARG HD2 H -13.923 -3.342 -13.959 1.00 . A A . 55 ARG HD2 1 1
10 16979 1 1 56 ARG HD3 H -12.911 -1.917 -14.001 1.00 . A A . 55 ARG HD3 1 1
10 16980 1 1 56 ARG HE H -11.558 -4.302 -14.903 1.00 . A A . 55 ARG HE 1 1
10 16981 1 1 56 ARG HG2 H -12.433 -4.483 -12.459 1.00 . A A . 55 ARG HG2 1 1
10 16982 1 1 56 ARG HG3 H -12.778 -2.855 -11.820 1.00 . A A . 55 ARG HG3 1 1
10 16983 1 1 56 ARG HH11 H -13.655 -1.655 -15.973 1.00 . A A . 55 ARG HH11 1 1
10 16984 1 1 56 ARG HH12 H -13.149 -1.752 -17.587 1.00 . A A . 55 ARG HH12 1 1
10 16985 1 1 56 ARG HH21 H -10.919 -4.458 -16.976 1.00 . A A . 55 ARG HH21 1 1
10 16986 1 1 56 ARG HH22 H -11.492 -3.446 -18.235 1.00 . A A . 55 ARG HH22 1 1
10 16987 1 1 56 ARG N N -9.163 -1.353 -12.872 1.00 . A A . 55 ARG N 1 1
10 16988 1 1 56 ARG NE N -12.177 -3.549 -15.080 1.00 . A A . 55 ARG NE 1 1
10 16989 1 1 56 ARG NH1 N -13.075 -2.112 -16.654 1.00 . A A . 55 ARG NH1 1 1
10 16990 1 1 56 ARG NH2 N -11.519 -3.698 -17.265 1.00 . A A . 55 ARG NH2 1 1
10 16991 1 1 56 ARG O O -12.117 -0.254 -11.401 1.00 . A A . 55 ARG O 1 1
10 16992 1 1 57 LEU C C -10.571 1.269 -9.255 1.00 . A A . 56 LEU C 1 1
10 16993 1 1 57 LEU CA C -10.581 -0.256 -9.121 1.00 . A A . 56 LEU CA 1 1
10 16994 1 1 57 LEU CB C -9.633 -0.726 -8.019 1.00 . A A . 56 LEU CB 1 1
10 16995 1 1 57 LEU CD1 C -11.426 -0.742 -6.296 1.00 . A A . 56 LEU CD1 1 1
10 16996 1 1 57 LEU CD2 C -9.044 -0.940 -5.617 1.00 . A A . 56 LEU CD2 1 1
10 16997 1 1 57 LEU CG C -10.002 -0.313 -6.606 1.00 . A A . 56 LEU CG 1 1
10 16998 1 1 57 LEU H H -9.400 -1.378 -10.458 1.00 . A A . 56 LEU H 1 1
10 16999 1 1 57 LEU HA H -11.582 -0.575 -8.878 1.00 . A A . 56 LEU HA 1 1
10 17000 1 1 57 LEU HB2 H -9.575 -1.805 -8.055 1.00 . A A . 56 LEU HB2 1 1
10 17001 1 1 57 LEU HB3 H -8.650 -0.334 -8.234 1.00 . A A . 56 LEU HB3 1 1
10 17002 1 1 57 LEU HD11 H -11.647 -0.507 -5.266 1.00 . A A . 56 LEU HD11 1 1
10 17003 1 1 57 LEU HD12 H -11.534 -1.803 -6.458 1.00 . A A . 56 LEU HD12 1 1
10 17004 1 1 57 LEU HD13 H -12.112 -0.205 -6.935 1.00 . A A . 56 LEU HD13 1 1
10 17005 1 1 57 LEU HD21 H -9.086 -2.015 -5.708 1.00 . A A . 56 LEU HD21 1 1
10 17006 1 1 57 LEU HD22 H -9.329 -0.653 -4.616 1.00 . A A . 56 LEU HD22 1 1
10 17007 1 1 57 LEU HD23 H -8.040 -0.600 -5.820 1.00 . A A . 56 LEU HD23 1 1
10 17008 1 1 57 LEU HG H -9.936 0.761 -6.514 1.00 . A A . 56 LEU HG 1 1
10 17009 1 1 57 LEU N N -10.248 -0.887 -10.377 1.00 . A A . 56 LEU N 1 1
10 17010 1 1 57 LEU O O -11.311 1.969 -8.576 1.00 . A A . 56 LEU O 1 1
10 17011 1 1 58 SER C C -11.029 3.587 -11.121 1.00 . A A . 57 SER C 1 1
10 17012 1 1 58 SER CA C -9.711 3.175 -10.439 1.00 . A A . 57 SER CA 1 1
10 17013 1 1 58 SER CB C -8.512 3.460 -11.327 1.00 . A A . 57 SER CB 1 1
10 17014 1 1 58 SER H H -9.166 1.166 -10.654 1.00 . A A . 57 SER H 1 1
10 17015 1 1 58 SER HA H -9.609 3.710 -9.506 1.00 . A A . 57 SER HA 1 1
10 17016 1 1 58 SER HB2 H -8.624 2.895 -12.241 1.00 . A A . 57 SER HB2 1 1
10 17017 1 1 58 SER HB3 H -8.494 4.511 -11.556 1.00 . A A . 57 SER HB3 1 1
10 17018 1 1 58 SER HG H -7.319 2.110 -10.535 1.00 . A A . 57 SER HG 1 1
10 17019 1 1 58 SER N N -9.756 1.766 -10.153 1.00 . A A . 57 SER N 1 1
10 17020 1 1 58 SER O O -11.597 4.646 -10.843 1.00 . A A . 57 SER O 1 1
10 17021 1 1 58 SER OG O -7.290 3.068 -10.679 1.00 . A A . 57 SER OG 1 1
10 17022 1 1 59 ASN C C -13.946 2.811 -11.605 1.00 . A A . 58 ASN C 1 1
10 17023 1 1 59 ASN CA C -12.816 2.856 -12.643 1.00 . A A . 58 ASN CA 1 1
10 17024 1 1 59 ASN CB C -13.050 1.742 -13.681 1.00 . A A . 58 ASN CB 1 1
10 17025 1 1 59 ASN CG C -12.172 1.810 -14.919 1.00 . A A . 58 ASN CG 1 1
10 17026 1 1 59 ASN H H -10.923 1.958 -12.214 1.00 . A A . 58 ASN H 1 1
10 17027 1 1 59 ASN HA H -12.834 3.814 -13.140 1.00 . A A . 58 ASN HA 1 1
10 17028 1 1 59 ASN HB2 H -12.871 0.787 -13.210 1.00 . A A . 58 ASN HB2 1 1
10 17029 1 1 59 ASN HB3 H -14.081 1.779 -13.995 1.00 . A A . 58 ASN HB3 1 1
10 17030 1 1 59 ASN HD21 H -13.581 0.903 -15.975 1.00 . A A . 58 ASN HD21 1 1
10 17031 1 1 59 ASN HD22 H -12.127 1.299 -16.823 1.00 . A A . 58 ASN HD22 1 1
10 17032 1 1 59 ASN N N -11.509 2.711 -11.985 1.00 . A A . 58 ASN N 1 1
10 17033 1 1 59 ASN ND2 N -12.681 1.292 -16.013 1.00 . A A . 58 ASN ND2 1 1
10 17034 1 1 59 ASN O O -14.958 3.511 -11.738 1.00 . A A . 58 ASN O 1 1
10 17035 1 1 59 ASN OD1 O -11.044 2.311 -14.893 1.00 . A A . 58 ASN OD1 1 1
10 17036 1 1 60 LEU C C -14.821 3.165 -8.700 1.00 . A A . 59 LEU C 1 1
10 17037 1 1 60 LEU CA C -14.727 1.867 -9.474 1.00 . A A . 59 LEU CA 1 1
10 17038 1 1 60 LEU CB C -14.390 0.706 -8.517 1.00 . A A . 59 LEU CB 1 1
10 17039 1 1 60 LEU CD1 C -16.608 -0.489 -8.533 1.00 . A A . 59 LEU CD1 1 1
10 17040 1 1 60 LEU CD2 C -14.822 -1.217 -10.118 1.00 . A A . 59 LEU CD2 1 1
10 17041 1 1 60 LEU CG C -15.110 -0.640 -8.742 1.00 . A A . 59 LEU CG 1 1
10 17042 1 1 60 LEU H H -12.991 1.383 -10.601 1.00 . A A . 59 LEU H 1 1
10 17043 1 1 60 LEU HA H -15.692 1.675 -9.918 1.00 . A A . 59 LEU HA 1 1
10 17044 1 1 60 LEU HB2 H -13.328 0.531 -8.588 1.00 . A A . 59 LEU HB2 1 1
10 17045 1 1 60 LEU HB3 H -14.604 1.039 -7.512 1.00 . A A . 59 LEU HB3 1 1
10 17046 1 1 60 LEU HD11 H -17.088 -1.445 -8.680 1.00 . A A . 59 LEU HD11 1 1
10 17047 1 1 60 LEU HD12 H -17.011 0.219 -9.243 1.00 . A A . 59 LEU HD12 1 1
10 17048 1 1 60 LEU HD13 H -16.801 -0.143 -7.529 1.00 . A A . 59 LEU HD13 1 1
10 17049 1 1 60 LEU HD21 H -15.153 -0.521 -10.875 1.00 . A A . 59 LEU HD21 1 1
10 17050 1 1 60 LEU HD22 H -15.348 -2.153 -10.234 1.00 . A A . 59 LEU HD22 1 1
10 17051 1 1 60 LEU HD23 H -13.760 -1.383 -10.223 1.00 . A A . 59 LEU HD23 1 1
10 17052 1 1 60 LEU HG H -14.759 -1.338 -7.996 1.00 . A A . 59 LEU HG 1 1
10 17053 1 1 60 LEU N N -13.776 1.970 -10.586 1.00 . A A . 59 LEU N 1 1
10 17054 1 1 60 LEU O O -15.902 3.546 -8.257 1.00 . A A . 59 LEU O 1 1
10 17055 1 1 61 ALA C C -14.514 6.194 -8.566 1.00 . A A . 60 ALA C 1 1
10 17056 1 1 61 ALA CA C -13.650 5.146 -7.872 1.00 . A A . 60 ALA CA 1 1
10 17057 1 1 61 ALA CB C -12.218 5.635 -7.796 1.00 . A A . 60 ALA CB 1 1
10 17058 1 1 61 ALA H H -12.882 3.490 -8.962 1.00 . A A . 60 ALA H 1 1
10 17059 1 1 61 ALA HA H -14.015 4.992 -6.868 1.00 . A A . 60 ALA HA 1 1
10 17060 1 1 61 ALA HB1 H -11.598 4.889 -7.323 1.00 . A A . 60 ALA HB1 1 1
10 17061 1 1 61 ALA HB2 H -12.183 6.556 -7.232 1.00 . A A . 60 ALA HB2 1 1
10 17062 1 1 61 ALA HB3 H -11.870 5.813 -8.803 1.00 . A A . 60 ALA HB3 1 1
10 17063 1 1 61 ALA N N -13.705 3.865 -8.582 1.00 . A A . 60 ALA N 1 1
10 17064 1 1 61 ALA O O -14.961 7.171 -7.955 1.00 . A A . 60 ALA O 1 1
10 17065 1 1 62 LEU C C -17.032 6.555 -10.500 1.00 . A A . 61 LEU C 1 1
10 17066 1 1 62 LEU CA C -15.542 6.876 -10.628 1.00 . A A . 61 LEU CA 1 1
10 17067 1 1 62 LEU CB C -15.093 6.802 -12.085 1.00 . A A . 61 LEU CB 1 1
10 17068 1 1 62 LEU CD1 C -13.320 7.032 -13.842 1.00 . A A . 61 LEU CD1 1 1
10 17069 1 1 62 LEU CD2 C -13.393 8.660 -11.947 1.00 . A A . 61 LEU CD2 1 1
10 17070 1 1 62 LEU CG C -13.643 7.215 -12.370 1.00 . A A . 61 LEU CG 1 1
10 17071 1 1 62 LEU H H -14.371 5.181 -10.258 1.00 . A A . 61 LEU H 1 1
10 17072 1 1 62 LEU HA H -15.373 7.879 -10.268 1.00 . A A . 61 LEU HA 1 1
10 17073 1 1 62 LEU HB2 H -15.187 5.766 -12.376 1.00 . A A . 61 LEU HB2 1 1
10 17074 1 1 62 LEU HB3 H -15.752 7.403 -12.694 1.00 . A A . 61 LEU HB3 1 1
10 17075 1 1 62 LEU HD11 H -13.978 7.646 -14.438 1.00 . A A . 61 LEU HD11 1 1
10 17076 1 1 62 LEU HD12 H -13.454 5.996 -14.115 1.00 . A A . 61 LEU HD12 1 1
10 17077 1 1 62 LEU HD13 H -12.297 7.321 -14.025 1.00 . A A . 61 LEU HD13 1 1
10 17078 1 1 62 LEU HD21 H -12.375 8.934 -12.184 1.00 . A A . 61 LEU HD21 1 1
10 17079 1 1 62 LEU HD22 H -13.554 8.758 -10.884 1.00 . A A . 61 LEU HD22 1 1
10 17080 1 1 62 LEU HD23 H -14.073 9.311 -12.476 1.00 . A A . 61 LEU HD23 1 1
10 17081 1 1 62 LEU HG H -12.979 6.576 -11.805 1.00 . A A . 61 LEU HG 1 1
10 17082 1 1 62 LEU N N -14.751 5.981 -9.834 1.00 . A A . 61 LEU N 1 1
10 17083 1 1 62 LEU O O -17.884 7.363 -10.866 1.00 . A A . 61 LEU O 1 1
10 17084 1 1 63 VAL C C -19.189 4.927 -8.353 1.00 . A A . 62 VAL C 1 1
10 17085 1 1 63 VAL CA C -18.753 5.023 -9.818 1.00 . A A . 62 VAL CA 1 1
10 17086 1 1 63 VAL CB C -19.167 3.746 -10.638 1.00 . A A . 62 VAL CB 1 1
10 17087 1 1 63 VAL CG1 C -19.022 4.002 -12.132 1.00 . A A . 62 VAL CG1 1 1
10 17088 1 1 63 VAL CG2 C -18.352 2.525 -10.248 1.00 . A A . 62 VAL CG2 1 1
10 17089 1 1 63 VAL H H -16.649 4.795 -9.642 1.00 . A A . 62 VAL H 1 1
10 17090 1 1 63 VAL HA H -19.297 5.866 -10.224 1.00 . A A . 62 VAL HA 1 1
10 17091 1 1 63 VAL HB H -20.211 3.548 -10.440 1.00 . A A . 62 VAL HB 1 1
10 17092 1 1 63 VAL HG11 H -19.650 4.832 -12.423 1.00 . A A . 62 VAL HG11 1 1
10 17093 1 1 63 VAL HG12 H -19.312 3.116 -12.678 1.00 . A A . 62 VAL HG12 1 1
10 17094 1 1 63 VAL HG13 H -17.990 4.233 -12.355 1.00 . A A . 62 VAL HG13 1 1
10 17095 1 1 63 VAL HG21 H -17.314 2.729 -10.460 1.00 . A A . 62 VAL HG21 1 1
10 17096 1 1 63 VAL HG22 H -18.674 1.673 -10.826 1.00 . A A . 62 VAL HG22 1 1
10 17097 1 1 63 VAL HG23 H -18.475 2.322 -9.194 1.00 . A A . 62 VAL HG23 1 1
10 17098 1 1 63 VAL N N -17.358 5.393 -9.964 1.00 . A A . 62 VAL N 1 1
10 17099 1 1 63 VAL O O -20.186 5.529 -7.967 1.00 . A A . 62 VAL O 1 1
10 17100 1 1 64 LYS C C -17.498 4.144 -5.285 1.00 . A A . 63 LYS C 1 1
10 17101 1 1 64 LYS CA C -18.770 4.051 -6.122 1.00 . A A . 63 LYS CA 1 1
10 17102 1 1 64 LYS CB C -19.467 2.694 -5.851 1.00 . A A . 63 LYS CB 1 1
10 17103 1 1 64 LYS CD C -21.390 1.120 -6.379 1.00 . A A . 63 LYS CD 1 1
10 17104 1 1 64 LYS CE C -22.156 1.198 -5.058 1.00 . A A . 63 LYS CE 1 1
10 17105 1 1 64 LYS CG C -20.687 2.426 -6.730 1.00 . A A . 63 LYS CG 1 1
10 17106 1 1 64 LYS H H -17.590 3.816 -7.849 1.00 . A A . 63 LYS H 1 1
10 17107 1 1 64 LYS HA H -19.434 4.856 -5.842 1.00 . A A . 63 LYS HA 1 1
10 17108 1 1 64 LYS HB2 H -18.752 1.900 -5.998 1.00 . A A . 63 LYS HB2 1 1
10 17109 1 1 64 LYS HB3 H -19.784 2.679 -4.819 1.00 . A A . 63 LYS HB3 1 1
10 17110 1 1 64 LYS HD2 H -22.096 0.904 -7.166 1.00 . A A . 63 LYS HD2 1 1
10 17111 1 1 64 LYS HD3 H -20.660 0.325 -6.324 1.00 . A A . 63 LYS HD3 1 1
10 17112 1 1 64 LYS HE2 H -22.578 0.228 -4.844 1.00 . A A . 63 LYS HE2 1 1
10 17113 1 1 64 LYS HE3 H -21.470 1.473 -4.271 1.00 . A A . 63 LYS HE3 1 1
10 17114 1 1 64 LYS HG2 H -21.386 3.238 -6.602 1.00 . A A . 63 LYS HG2 1 1
10 17115 1 1 64 LYS HG3 H -20.367 2.391 -7.761 1.00 . A A . 63 LYS HG3 1 1
10 17116 1 1 64 LYS HZ1 H -22.900 3.131 -5.347 1.00 . A A . 63 LYS HZ1 1 1
10 17117 1 1 64 LYS HZ2 H -23.747 2.245 -4.198 1.00 . A A . 63 LYS HZ2 1 1
10 17118 1 1 64 LYS HZ3 H -23.952 1.935 -5.842 1.00 . A A . 63 LYS HZ3 1 1
10 17119 1 1 64 LYS N N -18.431 4.219 -7.529 1.00 . A A . 63 LYS N 1 1
10 17120 1 1 64 LYS NZ N -23.256 2.183 -5.111 1.00 . A A . 63 LYS NZ 1 1
10 17121 1 1 64 LYS O O -16.828 3.119 -5.031 1.00 . A A . 63 LYS O 1 1
10 17122 1 1 65 PRO C C -15.922 4.876 -2.764 1.00 . A A . 64 PRO C 1 1
10 17123 1 1 65 PRO CA C -15.887 5.590 -4.103 1.00 . A A . 64 PRO CA 1 1
10 17124 1 1 65 PRO CB C -15.846 7.112 -3.903 1.00 . A A . 64 PRO CB 1 1
10 17125 1 1 65 PRO CD C -17.849 6.624 -5.106 1.00 . A A . 64 PRO CD 1 1
10 17126 1 1 65 PRO CG C -16.782 7.662 -4.924 1.00 . A A . 64 PRO CG 1 1
10 17127 1 1 65 PRO HA H -15.015 5.260 -4.651 1.00 . A A . 64 PRO HA 1 1
10 17128 1 1 65 PRO HB2 H -16.171 7.351 -2.901 1.00 . A A . 64 PRO HB2 1 1
10 17129 1 1 65 PRO HB3 H -14.839 7.474 -4.056 1.00 . A A . 64 PRO HB3 1 1
10 17130 1 1 65 PRO HD2 H -18.638 6.762 -4.382 1.00 . A A . 64 PRO HD2 1 1
10 17131 1 1 65 PRO HD3 H -18.244 6.656 -6.110 1.00 . A A . 64 PRO HD3 1 1
10 17132 1 1 65 PRO HG2 H -17.214 8.586 -4.569 1.00 . A A . 64 PRO HG2 1 1
10 17133 1 1 65 PRO HG3 H -16.257 7.825 -5.854 1.00 . A A . 64 PRO HG3 1 1
10 17134 1 1 65 PRO N N -17.119 5.362 -4.868 1.00 . A A . 64 PRO N 1 1
10 17135 1 1 65 PRO O O -14.907 4.352 -2.310 1.00 . A A . 64 PRO O 1 1
10 17136 1 1 66 GLU C C -16.853 2.728 -0.930 1.00 . A A . 65 GLU C 1 1
10 17137 1 1 66 GLU CA C -17.335 4.170 -0.888 1.00 . A A . 65 GLU CA 1 1
10 17138 1 1 66 GLU CB C -18.834 4.177 -0.506 1.00 . A A . 65 GLU CB 1 1
10 17139 1 1 66 GLU CD C -19.578 6.363 -1.574 1.00 . A A . 65 GLU CD 1 1
10 17140 1 1 66 GLU CG C -19.474 5.553 -0.310 1.00 . A A . 65 GLU CG 1 1
10 17141 1 1 66 GLU H H -17.841 5.314 -2.602 1.00 . A A . 65 GLU H 1 1
10 17142 1 1 66 GLU HA H -16.783 4.702 -0.128 1.00 . A A . 65 GLU HA 1 1
10 17143 1 1 66 GLU HB2 H -19.383 3.669 -1.283 1.00 . A A . 65 GLU HB2 1 1
10 17144 1 1 66 GLU HB3 H -18.951 3.617 0.410 1.00 . A A . 65 GLU HB3 1 1
10 17145 1 1 66 GLU HG2 H -20.470 5.415 0.081 1.00 . A A . 65 GLU HG2 1 1
10 17146 1 1 66 GLU HG3 H -18.885 6.103 0.408 1.00 . A A . 65 GLU HG3 1 1
10 17147 1 1 66 GLU N N -17.103 4.832 -2.169 1.00 . A A . 65 GLU N 1 1
10 17148 1 1 66 GLU O O -16.082 2.291 -0.072 1.00 . A A . 65 GLU O 1 1
10 17149 1 1 66 GLU OE1 O -20.503 6.108 -2.380 1.00 . A A . 65 GLU OE1 1 1
10 17150 1 1 66 GLU OE2 O -18.722 7.239 -1.798 1.00 . A A . 65 GLU OE2 1 1
10 17151 1 1 67 LYS C C -15.460 0.441 -2.495 1.00 . A A . 66 LYS C 1 1
10 17152 1 1 67 LYS CA C -16.916 0.608 -2.075 1.00 . A A . 66 LYS CA 1 1
10 17153 1 1 67 LYS CB C -17.858 -0.146 -3.027 1.00 . A A . 66 LYS CB 1 1
10 17154 1 1 67 LYS CD C -19.821 -0.041 -1.344 1.00 . A A . 66 LYS CD 1 1
10 17155 1 1 67 LYS CE C -19.639 -1.453 -0.786 1.00 . A A . 66 LYS CE 1 1
10 17156 1 1 67 LYS CG C -19.355 0.125 -2.805 1.00 . A A . 66 LYS CG 1 1
10 17157 1 1 67 LYS H H -17.786 2.448 -2.665 1.00 . A A . 66 LYS H 1 1
10 17158 1 1 67 LYS HA H -17.016 0.195 -1.084 1.00 . A A . 66 LYS HA 1 1
10 17159 1 1 67 LYS HB2 H -17.616 0.133 -4.043 1.00 . A A . 66 LYS HB2 1 1
10 17160 1 1 67 LYS HB3 H -17.687 -1.206 -2.911 1.00 . A A . 66 LYS HB3 1 1
10 17161 1 1 67 LYS HD2 H -19.246 0.640 -0.736 1.00 . A A . 66 LYS HD2 1 1
10 17162 1 1 67 LYS HD3 H -20.864 0.235 -1.285 1.00 . A A . 66 LYS HD3 1 1
10 17163 1 1 67 LYS HE2 H -20.150 -2.156 -1.428 1.00 . A A . 66 LYS HE2 1 1
10 17164 1 1 67 LYS HE3 H -18.583 -1.681 -0.768 1.00 . A A . 66 LYS HE3 1 1
10 17165 1 1 67 LYS HG2 H -19.566 1.137 -3.114 1.00 . A A . 66 LYS HG2 1 1
10 17166 1 1 67 LYS HG3 H -19.914 -0.553 -3.432 1.00 . A A . 66 LYS HG3 1 1
10 17167 1 1 67 LYS HZ1 H -19.755 -0.860 1.226 1.00 . A A . 66 LYS HZ1 1 1
10 17168 1 1 67 LYS HZ2 H -20.012 -2.505 1.020 1.00 . A A . 66 LYS HZ2 1 1
10 17169 1 1 67 LYS HZ3 H -21.209 -1.405 0.609 1.00 . A A . 66 LYS HZ3 1 1
10 17170 1 1 67 LYS N N -17.255 2.012 -1.967 1.00 . A A . 66 LYS N 1 1
10 17171 1 1 67 LYS NZ N -20.181 -1.569 0.596 1.00 . A A . 66 LYS NZ 1 1
10 17172 1 1 67 LYS O O -14.820 -0.539 -2.133 1.00 . A A . 66 LYS O 1 1
10 17173 1 1 68 THR C C -12.676 1.483 -2.391 1.00 . A A . 67 THR C 1 1
10 17174 1 1 68 THR CA C -13.539 1.428 -3.649 1.00 . A A . 67 THR CA 1 1
10 17175 1 1 68 THR CB C -13.229 2.678 -4.492 1.00 . A A . 67 THR CB 1 1
10 17176 1 1 68 THR CG2 C -11.807 2.637 -5.038 1.00 . A A . 67 THR CG2 1 1
10 17177 1 1 68 THR H H -15.530 2.145 -3.537 1.00 . A A . 67 THR H 1 1
10 17178 1 1 68 THR HA H -13.327 0.541 -4.227 1.00 . A A . 67 THR HA 1 1
10 17179 1 1 68 THR HB H -13.318 3.524 -3.824 1.00 . A A . 67 THR HB 1 1
10 17180 1 1 68 THR HG1 H -15.068 2.768 -5.310 1.00 . A A . 67 THR HG1 1 1
10 17181 1 1 68 THR HG21 H -11.607 3.534 -5.604 1.00 . A A . 67 THR HG21 1 1
10 17182 1 1 68 THR HG22 H -11.694 1.776 -5.681 1.00 . A A . 67 THR HG22 1 1
10 17183 1 1 68 THR HG23 H -11.105 2.564 -4.220 1.00 . A A . 67 THR HG23 1 1
10 17184 1 1 68 THR N N -14.946 1.415 -3.249 1.00 . A A . 67 THR N 1 1
10 17185 1 1 68 THR O O -11.800 0.655 -2.179 1.00 . A A . 67 THR O 1 1
10 17186 1 1 68 THR OG1 O -14.147 2.766 -5.594 1.00 . A A . 67 THR OG1 1 1
10 17187 1 1 69 LYS C C -12.450 1.421 0.608 1.00 . A A . 68 LYS C 1 1
10 17188 1 1 69 LYS CA C -12.318 2.648 -0.280 1.00 . A A . 68 LYS CA 1 1
10 17189 1 1 69 LYS CB C -12.885 3.897 0.402 1.00 . A A . 68 LYS CB 1 1
10 17190 1 1 69 LYS CD C -13.443 6.360 0.072 1.00 . A A . 68 LYS CD 1 1
10 17191 1 1 69 LYS CE C -13.433 6.643 1.564 1.00 . A A . 68 LYS CE 1 1
10 17192 1 1 69 LYS CG C -12.537 5.194 -0.327 1.00 . A A . 68 LYS CG 1 1
10 17193 1 1 69 LYS H H -13.737 3.049 -1.770 1.00 . A A . 68 LYS H 1 1
10 17194 1 1 69 LYS HA H -11.272 2.815 -0.493 1.00 . A A . 68 LYS HA 1 1
10 17195 1 1 69 LYS HB2 H -13.961 3.807 0.441 1.00 . A A . 68 LYS HB2 1 1
10 17196 1 1 69 LYS HB3 H -12.496 3.954 1.408 1.00 . A A . 68 LYS HB3 1 1
10 17197 1 1 69 LYS HD2 H -13.113 7.249 -0.444 1.00 . A A . 68 LYS HD2 1 1
10 17198 1 1 69 LYS HD3 H -14.452 6.126 -0.236 1.00 . A A . 68 LYS HD3 1 1
10 17199 1 1 69 LYS HE2 H -13.794 5.769 2.085 1.00 . A A . 68 LYS HE2 1 1
10 17200 1 1 69 LYS HE3 H -12.421 6.856 1.875 1.00 . A A . 68 LYS HE3 1 1
10 17201 1 1 69 LYS HG2 H -11.515 5.459 -0.099 1.00 . A A . 68 LYS HG2 1 1
10 17202 1 1 69 LYS HG3 H -12.632 5.025 -1.389 1.00 . A A . 68 LYS HG3 1 1
10 17203 1 1 69 LYS HZ1 H -14.332 7.928 2.932 1.00 . A A . 68 LYS HZ1 1 1
10 17204 1 1 69 LYS HZ2 H -15.269 7.656 1.559 1.00 . A A . 68 LYS HZ2 1 1
10 17205 1 1 69 LYS HZ3 H -13.932 8.669 1.479 1.00 . A A . 68 LYS HZ3 1 1
10 17206 1 1 69 LYS N N -12.999 2.440 -1.538 1.00 . A A . 68 LYS N 1 1
10 17207 1 1 69 LYS NZ N -14.298 7.793 1.904 1.00 . A A . 68 LYS NZ 1 1
10 17208 1 1 69 LYS O O -11.511 1.050 1.288 1.00 . A A . 68 LYS O 1 1
10 17209 1 1 70 ALA C C -12.977 -1.586 0.901 1.00 . A A . 69 ALA C 1 1
10 17210 1 1 70 ALA CA C -13.876 -0.425 1.328 1.00 . A A . 69 ALA CA 1 1
10 17211 1 1 70 ALA CB C -15.340 -0.820 1.233 1.00 . A A . 69 ALA CB 1 1
10 17212 1 1 70 ALA H H -14.311 1.126 -0.043 1.00 . A A . 69 ALA H 1 1
10 17213 1 1 70 ALA HA H -13.655 -0.190 2.359 1.00 . A A . 69 ALA HA 1 1
10 17214 1 1 70 ALA HB1 H -15.532 -1.659 1.885 1.00 . A A . 69 ALA HB1 1 1
10 17215 1 1 70 ALA HB2 H -15.570 -1.093 0.214 1.00 . A A . 69 ALA HB2 1 1
10 17216 1 1 70 ALA HB3 H -15.953 0.017 1.530 1.00 . A A . 69 ALA HB3 1 1
10 17217 1 1 70 ALA N N -13.610 0.774 0.546 1.00 . A A . 69 ALA N 1 1
10 17218 1 1 70 ALA O O -12.346 -2.226 1.745 1.00 . A A . 69 ALA O 1 1
10 17219 1 1 71 VAL C C -10.569 -2.605 -0.671 1.00 . A A . 70 VAL C 1 1
10 17220 1 1 71 VAL CA C -12.044 -2.935 -0.879 1.00 . A A . 70 VAL CA 1 1
10 17221 1 1 71 VAL CB C -12.306 -3.382 -2.354 1.00 . A A . 70 VAL CB 1 1
10 17222 1 1 71 VAL CG1 C -13.723 -3.860 -2.540 1.00 . A A . 70 VAL CG1 1 1
10 17223 1 1 71 VAL CG2 C -12.002 -2.290 -3.339 1.00 . A A . 70 VAL CG2 1 1
10 17224 1 1 71 VAL H H -13.408 -1.308 -1.046 1.00 . A A . 70 VAL H 1 1
10 17225 1 1 71 VAL HA H -12.258 -3.766 -0.222 1.00 . A A . 70 VAL HA 1 1
10 17226 1 1 71 VAL HB H -11.653 -4.219 -2.559 1.00 . A A . 70 VAL HB 1 1
10 17227 1 1 71 VAL HG11 H -13.936 -4.667 -1.855 1.00 . A A . 70 VAL HG11 1 1
10 17228 1 1 71 VAL HG12 H -13.848 -4.209 -3.554 1.00 . A A . 70 VAL HG12 1 1
10 17229 1 1 71 VAL HG13 H -14.399 -3.039 -2.358 1.00 . A A . 70 VAL HG13 1 1
10 17230 1 1 71 VAL HG21 H -12.630 -1.436 -3.130 1.00 . A A . 70 VAL HG21 1 1
10 17231 1 1 71 VAL HG22 H -12.198 -2.644 -4.340 1.00 . A A . 70 VAL HG22 1 1
10 17232 1 1 71 VAL HG23 H -10.965 -2.004 -3.250 1.00 . A A . 70 VAL HG23 1 1
10 17233 1 1 71 VAL N N -12.892 -1.847 -0.406 1.00 . A A . 70 VAL N 1 1
10 17234 1 1 71 VAL O O -9.791 -3.475 -0.294 1.00 . A A . 70 VAL O 1 1
10 17235 1 1 72 GLU C C -8.464 -1.135 0.825 1.00 . A A . 71 GLU C 1 1
10 17236 1 1 72 GLU CA C -8.828 -0.905 -0.634 1.00 . A A . 71 GLU CA 1 1
10 17237 1 1 72 GLU CB C -8.606 0.566 -1.031 1.00 . A A . 71 GLU CB 1 1
10 17238 1 1 72 GLU CD C -8.247 2.235 -2.881 1.00 . A A . 71 GLU CD 1 1
10 17239 1 1 72 GLU CG C -8.666 0.830 -2.521 1.00 . A A . 71 GLU CG 1 1
10 17240 1 1 72 GLU H H -10.853 -0.683 -1.207 1.00 . A A . 71 GLU H 1 1
10 17241 1 1 72 GLU HA H -8.189 -1.535 -1.235 1.00 . A A . 71 GLU HA 1 1
10 17242 1 1 72 GLU HB2 H -9.408 1.159 -0.610 1.00 . A A . 71 GLU HB2 1 1
10 17243 1 1 72 GLU HB3 H -7.653 0.912 -0.656 1.00 . A A . 71 GLU HB3 1 1
10 17244 1 1 72 GLU HG2 H -8.007 0.136 -3.022 1.00 . A A . 71 GLU HG2 1 1
10 17245 1 1 72 GLU HG3 H -9.680 0.672 -2.859 1.00 . A A . 71 GLU HG3 1 1
10 17246 1 1 72 GLU N N -10.194 -1.334 -0.873 1.00 . A A . 71 GLU N 1 1
10 17247 1 1 72 GLU O O -7.425 -1.715 1.124 1.00 . A A . 71 GLU O 1 1
10 17248 1 1 72 GLU OE1 O -8.672 3.193 -2.197 1.00 . A A . 71 GLU OE1 1 1
10 17249 1 1 72 GLU OE2 O -7.442 2.401 -3.845 1.00 . A A . 71 GLU OE2 1 1
10 17250 1 1 73 ASN C C -9.052 -2.382 3.494 1.00 . A A . 72 ASN C 1 1
10 17251 1 1 73 ASN CA C -9.226 -0.893 3.154 1.00 . A A . 72 ASN CA 1 1
10 17252 1 1 73 ASN CB C -10.503 -0.353 3.810 1.00 . A A . 72 ASN CB 1 1
10 17253 1 1 73 ASN CG C -10.413 -0.111 5.294 1.00 . A A . 72 ASN CG 1 1
10 17254 1 1 73 ASN H H -10.190 -0.284 1.412 1.00 . A A . 72 ASN H 1 1
10 17255 1 1 73 ASN HA H -8.380 -0.320 3.503 1.00 . A A . 72 ASN HA 1 1
10 17256 1 1 73 ASN HB2 H -10.761 0.586 3.343 1.00 . A A . 72 ASN HB2 1 1
10 17257 1 1 73 ASN HB3 H -11.302 -1.057 3.623 1.00 . A A . 72 ASN HB3 1 1
10 17258 1 1 73 ASN HD21 H -11.774 1.318 5.148 1.00 . A A . 72 ASN HD21 1 1
10 17259 1 1 73 ASN HD22 H -11.132 1.003 6.719 1.00 . A A . 72 ASN HD22 1 1
10 17260 1 1 73 ASN N N -9.368 -0.734 1.714 1.00 . A A . 72 ASN N 1 1
10 17261 1 1 73 ASN ND2 N -11.182 0.824 5.759 1.00 . A A . 72 ASN ND2 1 1
10 17262 1 1 73 ASN O O -8.231 -2.762 4.350 1.00 . A A . 72 ASN O 1 1
10 17263 1 1 73 ASN OD1 O -9.663 -0.758 6.016 1.00 . A A . 72 ASN OD1 1 1
10 17264 1 1 74 TYR C C -8.389 -5.207 2.557 1.00 . A A . 73 TYR C 1 1
10 17265 1 1 74 TYR CA C -9.750 -4.651 2.989 1.00 . A A . 73 TYR CA 1 1
10 17266 1 1 74 TYR CB C -10.896 -5.353 2.247 1.00 . A A . 73 TYR CB 1 1
10 17267 1 1 74 TYR CD1 C -11.213 -7.440 3.628 1.00 . A A . 73 TYR CD1 1 1
10 17268 1 1 74 TYR CD2 C -10.589 -7.695 1.346 1.00 . A A . 73 TYR CD2 1 1
10 17269 1 1 74 TYR CE1 C -11.217 -8.809 3.783 1.00 . A A . 73 TYR CE1 1 1
10 17270 1 1 74 TYR CE2 C -10.592 -9.065 1.491 1.00 . A A . 73 TYR CE2 1 1
10 17271 1 1 74 TYR CG C -10.899 -6.859 2.409 1.00 . A A . 73 TYR CG 1 1
10 17272 1 1 74 TYR CZ C -10.902 -9.616 2.712 1.00 . A A . 73 TYR CZ 1 1
10 17273 1 1 74 TYR H H -10.451 -2.848 2.159 1.00 . A A . 73 TYR H 1 1
10 17274 1 1 74 TYR HA H -9.860 -4.838 4.048 1.00 . A A . 73 TYR HA 1 1
10 17275 1 1 74 TYR HB2 H -11.840 -4.978 2.616 1.00 . A A . 73 TYR HB2 1 1
10 17276 1 1 74 TYR HB3 H -10.816 -5.129 1.194 1.00 . A A . 73 TYR HB3 1 1
10 17277 1 1 74 TYR HD1 H -11.457 -6.803 4.466 1.00 . A A . 73 TYR HD1 1 1
10 17278 1 1 74 TYR HD2 H -10.348 -7.261 0.387 1.00 . A A . 73 TYR HD2 1 1
10 17279 1 1 74 TYR HE1 H -11.465 -9.243 4.741 1.00 . A A . 73 TYR HE1 1 1
10 17280 1 1 74 TYR HE2 H -10.347 -9.698 0.651 1.00 . A A . 73 TYR HE2 1 1
10 17281 1 1 74 TYR HH H -11.639 -11.175 3.479 1.00 . A A . 73 TYR HH 1 1
10 17282 1 1 74 TYR N N -9.812 -3.218 2.807 1.00 . A A . 73 TYR N 1 1
10 17283 1 1 74 TYR O O -7.771 -5.962 3.302 1.00 . A A . 73 TYR O 1 1
10 17284 1 1 74 TYR OH O -10.911 -10.979 2.863 1.00 . A A . 73 TYR OH 1 1
10 17285 1 1 75 LEU C C -5.470 -4.824 1.785 1.00 . A A . 74 LEU C 1 1
10 17286 1 1 75 LEU CA C -6.611 -5.278 0.887 1.00 . A A . 74 LEU CA 1 1
10 17287 1 1 75 LEU CB C -6.335 -4.893 -0.585 1.00 . A A . 74 LEU CB 1 1
10 17288 1 1 75 LEU CD1 C -6.343 -7.224 -1.594 1.00 . A A . 74 LEU CD1 1 1
10 17289 1 1 75 LEU CD2 C -8.423 -5.848 -1.695 1.00 . A A . 74 LEU CD2 1 1
10 17290 1 1 75 LEU CG C -6.906 -5.812 -1.699 1.00 . A A . 74 LEU CG 1 1
10 17291 1 1 75 LEU H H -8.462 -4.208 0.826 1.00 . A A . 74 LEU H 1 1
10 17292 1 1 75 LEU HA H -6.638 -6.355 0.959 1.00 . A A . 74 LEU HA 1 1
10 17293 1 1 75 LEU HB2 H -6.723 -3.898 -0.746 1.00 . A A . 74 LEU HB2 1 1
10 17294 1 1 75 LEU HB3 H -5.262 -4.855 -0.701 1.00 . A A . 74 LEU HB3 1 1
10 17295 1 1 75 LEU HD11 H -6.754 -7.827 -2.391 1.00 . A A . 74 LEU HD11 1 1
10 17296 1 1 75 LEU HD12 H -6.610 -7.660 -0.643 1.00 . A A . 74 LEU HD12 1 1
10 17297 1 1 75 LEU HD13 H -5.268 -7.192 -1.688 1.00 . A A . 74 LEU HD13 1 1
10 17298 1 1 75 LEU HD21 H -8.809 -4.850 -1.845 1.00 . A A . 74 LEU HD21 1 1
10 17299 1 1 75 LEU HD22 H -8.770 -6.224 -0.744 1.00 . A A . 74 LEU HD22 1 1
10 17300 1 1 75 LEU HD23 H -8.774 -6.492 -2.488 1.00 . A A . 74 LEU HD23 1 1
10 17301 1 1 75 LEU HG H -6.577 -5.420 -2.651 1.00 . A A . 74 LEU HG 1 1
10 17302 1 1 75 LEU N N -7.918 -4.816 1.378 1.00 . A A . 74 LEU N 1 1
10 17303 1 1 75 LEU O O -4.541 -5.584 2.020 1.00 . A A . 74 LEU O 1 1
10 17304 1 1 76 ILE C C -4.431 -3.966 4.468 1.00 . A A . 75 ILE C 1 1
10 17305 1 1 76 ILE CA C -4.569 -3.051 3.239 1.00 . A A . 75 ILE CA 1 1
10 17306 1 1 76 ILE CB C -4.964 -1.607 3.697 1.00 . A A . 75 ILE CB 1 1
10 17307 1 1 76 ILE CD1 C -5.469 0.737 2.824 1.00 . A A . 75 ILE CD1 1 1
10 17308 1 1 76 ILE CG1 C -4.966 -0.649 2.501 1.00 . A A . 75 ILE CG1 1 1
10 17309 1 1 76 ILE CG2 C -4.034 -1.088 4.794 1.00 . A A . 75 ILE CG2 1 1
10 17310 1 1 76 ILE H H -6.331 -3.040 2.032 1.00 . A A . 75 ILE H 1 1
10 17311 1 1 76 ILE HA H -3.619 -3.009 2.726 1.00 . A A . 75 ILE HA 1 1
10 17312 1 1 76 ILE HB H -5.964 -1.652 4.100 1.00 . A A . 75 ILE HB 1 1
10 17313 1 1 76 ILE HD11 H -5.448 1.346 1.932 1.00 . A A . 75 ILE HD11 1 1
10 17314 1 1 76 ILE HD12 H -4.835 1.179 3.577 1.00 . A A . 75 ILE HD12 1 1
10 17315 1 1 76 ILE HD13 H -6.481 0.678 3.197 1.00 . A A . 75 ILE HD13 1 1
10 17316 1 1 76 ILE HG12 H -3.961 -0.548 2.116 1.00 . A A . 75 ILE HG12 1 1
10 17317 1 1 76 ILE HG13 H -5.597 -1.060 1.728 1.00 . A A . 75 ILE HG13 1 1
10 17318 1 1 76 ILE HG21 H -4.089 -1.744 5.650 1.00 . A A . 75 ILE HG21 1 1
10 17319 1 1 76 ILE HG22 H -4.339 -0.092 5.080 1.00 . A A . 75 ILE HG22 1 1
10 17320 1 1 76 ILE HG23 H -3.019 -1.059 4.427 1.00 . A A . 75 ILE HG23 1 1
10 17321 1 1 76 ILE N N -5.567 -3.599 2.303 1.00 . A A . 75 ILE N 1 1
10 17322 1 1 76 ILE O O -3.320 -4.235 4.945 1.00 . A A . 75 ILE O 1 1
10 17323 1 1 77 GLN C C -5.145 -6.742 5.694 1.00 . A A . 76 GLN C 1 1
10 17324 1 1 77 GLN CA C -5.607 -5.335 6.089 1.00 . A A . 76 GLN CA 1 1
10 17325 1 1 77 GLN CB C -7.053 -5.381 6.621 1.00 . A A . 76 GLN CB 1 1
10 17326 1 1 77 GLN CD C -6.563 -5.747 9.098 1.00 . A A . 76 GLN CD 1 1
10 17327 1 1 77 GLN CG C -7.293 -6.244 7.862 1.00 . A A . 76 GLN CG 1 1
10 17328 1 1 77 GLN H H -6.393 -4.189 4.496 1.00 . A A . 76 GLN H 1 1
10 17329 1 1 77 GLN HA H -4.965 -4.941 6.863 1.00 . A A . 76 GLN HA 1 1
10 17330 1 1 77 GLN HB2 H -7.342 -4.371 6.870 1.00 . A A . 76 GLN HB2 1 1
10 17331 1 1 77 GLN HB3 H -7.694 -5.740 5.829 1.00 . A A . 76 GLN HB3 1 1
10 17332 1 1 77 GLN HE21 H -6.477 -7.587 9.811 1.00 . A A . 76 GLN HE21 1 1
10 17333 1 1 77 GLN HE22 H -5.760 -6.389 10.809 1.00 . A A . 76 GLN HE22 1 1
10 17334 1 1 77 GLN HG2 H -8.350 -6.253 8.078 1.00 . A A . 76 GLN HG2 1 1
10 17335 1 1 77 GLN HG3 H -6.966 -7.251 7.647 1.00 . A A . 76 GLN HG3 1 1
10 17336 1 1 77 GLN N N -5.561 -4.452 4.943 1.00 . A A . 76 GLN N 1 1
10 17337 1 1 77 GLN NE2 N -6.234 -6.652 9.992 1.00 . A A . 76 GLN NE2 1 1
10 17338 1 1 77 GLN O O -4.216 -7.281 6.277 1.00 . A A . 76 GLN O 1 1
10 17339 1 1 77 GLN OE1 O -6.319 -4.546 9.256 1.00 . A A . 76 GLN OE1 1 1
10 17340 1 1 78 MET C C -4.057 -8.886 3.742 1.00 . A A . 77 MET C 1 1
10 17341 1 1 78 MET CA C -5.506 -8.652 4.193 1.00 . A A . 77 MET CA 1 1
10 17342 1 1 78 MET CB C -6.524 -9.068 3.115 1.00 . A A . 77 MET CB 1 1
10 17343 1 1 78 MET CE C -8.124 -11.486 4.576 1.00 . A A . 77 MET CE 1 1
10 17344 1 1 78 MET CG C -6.381 -10.510 2.618 1.00 . A A . 77 MET CG 1 1
10 17345 1 1 78 MET H H -6.392 -6.725 4.139 1.00 . A A . 77 MET H 1 1
10 17346 1 1 78 MET HA H -5.663 -9.275 5.062 1.00 . A A . 77 MET HA 1 1
10 17347 1 1 78 MET HB2 H -7.522 -8.944 3.511 1.00 . A A . 77 MET HB2 1 1
10 17348 1 1 78 MET HB3 H -6.411 -8.406 2.268 1.00 . A A . 77 MET HB3 1 1
10 17349 1 1 78 MET HE1 H -8.210 -10.477 4.950 1.00 . A A . 77 MET HE1 1 1
10 17350 1 1 78 MET HE2 H -8.313 -12.183 5.379 1.00 . A A . 77 MET HE2 1 1
10 17351 1 1 78 MET HE3 H -8.845 -11.642 3.787 1.00 . A A . 77 MET HE3 1 1
10 17352 1 1 78 MET HG2 H -7.175 -10.715 1.915 1.00 . A A . 77 MET HG2 1 1
10 17353 1 1 78 MET HG3 H -5.430 -10.608 2.118 1.00 . A A . 77 MET HG3 1 1
10 17354 1 1 78 MET N N -5.747 -7.277 4.640 1.00 . A A . 77 MET N 1 1
10 17355 1 1 78 MET O O -3.514 -9.988 3.911 1.00 . A A . 77 MET O 1 1
10 17356 1 1 78 MET SD S -6.468 -11.748 3.939 1.00 . A A . 77 MET SD 1 1
10 17357 1 1 79 ALA C C -1.127 -8.381 3.920 1.00 . A A . 78 ALA C 1 1
10 17358 1 1 79 ALA CA C -2.023 -7.944 2.760 1.00 . A A . 78 ALA CA 1 1
10 17359 1 1 79 ALA CB C -1.539 -6.614 2.194 1.00 . A A . 78 ALA CB 1 1
10 17360 1 1 79 ALA H H -3.912 -7.013 3.033 1.00 . A A . 78 ALA H 1 1
10 17361 1 1 79 ALA HA H -1.965 -8.692 1.985 1.00 . A A . 78 ALA HA 1 1
10 17362 1 1 79 ALA HB1 H -0.528 -6.723 1.832 1.00 . A A . 78 ALA HB1 1 1
10 17363 1 1 79 ALA HB2 H -1.562 -5.862 2.969 1.00 . A A . 78 ALA HB2 1 1
10 17364 1 1 79 ALA HB3 H -2.183 -6.313 1.381 1.00 . A A . 78 ALA HB3 1 1
10 17365 1 1 79 ALA N N -3.424 -7.856 3.184 1.00 . A A . 78 ALA N 1 1
10 17366 1 1 79 ALA O O -0.234 -9.228 3.750 1.00 . A A . 78 ALA O 1 1
10 17367 1 1 80 ARG C C -0.863 -9.560 6.853 1.00 . A A . 79 ARG C 1 1
10 17368 1 1 80 ARG CA C -0.685 -8.150 6.324 1.00 . A A . 79 ARG CA 1 1
10 17369 1 1 80 ARG CB C -0.996 -7.133 7.425 1.00 . A A . 79 ARG CB 1 1
10 17370 1 1 80 ARG CD C -0.402 -5.040 6.135 1.00 . A A . 79 ARG CD 1 1
10 17371 1 1 80 ARG CG C -0.155 -5.868 7.377 1.00 . A A . 79 ARG CG 1 1
10 17372 1 1 80 ARG CZ C 0.223 -2.650 5.825 1.00 . A A . 79 ARG CZ 1 1
10 17373 1 1 80 ARG H H -2.261 -7.332 5.184 1.00 . A A . 79 ARG H 1 1
10 17374 1 1 80 ARG HA H 0.356 -8.037 6.058 1.00 . A A . 79 ARG HA 1 1
10 17375 1 1 80 ARG HB2 H -2.031 -6.843 7.314 1.00 . A A . 79 ARG HB2 1 1
10 17376 1 1 80 ARG HB3 H -0.876 -7.605 8.389 1.00 . A A . 79 ARG HB3 1 1
10 17377 1 1 80 ARG HD2 H -0.281 -5.670 5.266 1.00 . A A . 79 ARG HD2 1 1
10 17378 1 1 80 ARG HD3 H -1.410 -4.653 6.165 1.00 . A A . 79 ARG HD3 1 1
10 17379 1 1 80 ARG HE H 1.486 -4.168 6.165 1.00 . A A . 79 ARG HE 1 1
10 17380 1 1 80 ARG HG2 H -0.388 -5.263 8.239 1.00 . A A . 79 ARG HG2 1 1
10 17381 1 1 80 ARG HG3 H 0.888 -6.148 7.410 1.00 . A A . 79 ARG HG3 1 1
10 17382 1 1 80 ARG HH11 H -1.806 -2.929 5.764 1.00 . A A . 79 ARG HH11 1 1
10 17383 1 1 80 ARG HH12 H -1.273 -1.317 5.527 1.00 . A A . 79 ARG HH12 1 1
10 17384 1 1 80 ARG HH21 H 2.149 -2.003 5.868 1.00 . A A . 79 ARG HH21 1 1
10 17385 1 1 80 ARG HH22 H 0.982 -0.778 5.590 1.00 . A A . 79 ARG HH22 1 1
10 17386 1 1 80 ARG N N -1.452 -7.885 5.110 1.00 . A A . 79 ARG N 1 1
10 17387 1 1 80 ARG NE N 0.538 -3.924 6.053 1.00 . A A . 79 ARG NE 1 1
10 17388 1 1 80 ARG NH1 N -1.041 -2.277 5.694 1.00 . A A . 79 ARG NH1 1 1
10 17389 1 1 80 ARG NH2 N 1.183 -1.747 5.755 1.00 . A A . 79 ARG NH2 1 1
10 17390 1 1 80 ARG O O -0.120 -9.995 7.724 1.00 . A A . 79 ARG O 1 1
10 17391 1 1 81 TYR C C -1.114 -12.623 6.106 1.00 . A A . 80 TYR C 1 1
10 17392 1 1 81 TYR CA C -2.087 -11.648 6.756 1.00 . A A . 80 TYR CA 1 1
10 17393 1 1 81 TYR CB C -3.546 -12.066 6.451 1.00 . A A . 80 TYR CB 1 1
10 17394 1 1 81 TYR CD1 C -4.531 -10.042 7.620 1.00 . A A . 80 TYR CD1 1 1
10 17395 1 1 81 TYR CD2 C -5.718 -12.090 7.768 1.00 . A A . 80 TYR CD2 1 1
10 17396 1 1 81 TYR CE1 C -5.489 -9.418 8.373 1.00 . A A . 80 TYR CE1 1 1
10 17397 1 1 81 TYR CE2 C -6.694 -11.470 8.531 1.00 . A A . 80 TYR CE2 1 1
10 17398 1 1 81 TYR CG C -4.616 -11.382 7.301 1.00 . A A . 80 TYR CG 1 1
10 17399 1 1 81 TYR CZ C -6.573 -10.131 8.829 1.00 . A A . 80 TYR CZ 1 1
10 17400 1 1 81 TYR H H -2.378 -9.883 5.611 1.00 . A A . 80 TYR H 1 1
10 17401 1 1 81 TYR HA H -1.933 -11.682 7.824 1.00 . A A . 80 TYR HA 1 1
10 17402 1 1 81 TYR HB2 H -3.763 -11.839 5.417 1.00 . A A . 80 TYR HB2 1 1
10 17403 1 1 81 TYR HB3 H -3.635 -13.132 6.599 1.00 . A A . 80 TYR HB3 1 1
10 17404 1 1 81 TYR HD1 H -3.681 -9.476 7.265 1.00 . A A . 80 TYR HD1 1 1
10 17405 1 1 81 TYR HD2 H -5.807 -13.141 7.531 1.00 . A A . 80 TYR HD2 1 1
10 17406 1 1 81 TYR HE1 H -5.369 -8.368 8.595 1.00 . A A . 80 TYR HE1 1 1
10 17407 1 1 81 TYR HE2 H -7.545 -12.033 8.885 1.00 . A A . 80 TYR HE2 1 1
10 17408 1 1 81 TYR HH H -7.673 -10.032 10.393 1.00 . A A . 80 TYR HH 1 1
10 17409 1 1 81 TYR N N -1.821 -10.279 6.318 1.00 . A A . 80 TYR N 1 1
10 17410 1 1 81 TYR O O -1.116 -13.813 6.407 1.00 . A A . 80 TYR O 1 1
10 17411 1 1 81 TYR OH O -7.544 -9.497 9.596 1.00 . A A . 80 TYR OH 1 1
10 17412 1 1 82 GLY C C 0.039 -13.819 3.463 1.00 . A A . 81 GLY C 1 1
10 17413 1 1 82 GLY CA C 0.681 -12.953 4.515 1.00 . A A . 81 GLY CA 1 1
10 17414 1 1 82 GLY H H -0.347 -11.153 4.991 1.00 . A A . 81 GLY H 1 1
10 17415 1 1 82 GLY HA2 H 1.420 -12.322 4.046 1.00 . A A . 81 GLY HA2 1 1
10 17416 1 1 82 GLY HA3 H 1.161 -13.585 5.248 1.00 . A A . 81 GLY HA3 1 1
10 17417 1 1 82 GLY N N -0.297 -12.114 5.188 1.00 . A A . 81 GLY N 1 1
10 17418 1 1 82 GLY O O 0.639 -14.767 2.954 1.00 . A A . 81 GLY O 1 1
10 17419 1 1 83 GLN C C -1.631 -13.605 0.789 1.00 . A A . 82 GLN C 1 1
10 17420 1 1 83 GLN CA C -1.945 -14.201 2.149 1.00 . A A . 82 GLN CA 1 1
10 17421 1 1 83 GLN CB C -3.443 -14.092 2.457 1.00 . A A . 82 GLN CB 1 1
10 17422 1 1 83 GLN CD C -3.656 -16.228 3.856 1.00 . A A . 82 GLN CD 1 1
10 17423 1 1 83 GLN CG C -3.847 -14.713 3.798 1.00 . A A . 82 GLN CG 1 1
10 17424 1 1 83 GLN H H -1.607 -12.761 3.653 1.00 . A A . 82 GLN H 1 1
10 17425 1 1 83 GLN HA H -1.654 -15.241 2.162 1.00 . A A . 82 GLN HA 1 1
10 17426 1 1 83 GLN HB2 H -3.718 -13.048 2.468 1.00 . A A . 82 GLN HB2 1 1
10 17427 1 1 83 GLN HB3 H -3.988 -14.590 1.671 1.00 . A A . 82 GLN HB3 1 1
10 17428 1 1 83 GLN HE21 H -4.169 -16.409 1.953 1.00 . A A . 82 GLN HE21 1 1
10 17429 1 1 83 GLN HE22 H -3.763 -17.872 2.757 1.00 . A A . 82 GLN HE22 1 1
10 17430 1 1 83 GLN HG2 H -3.242 -14.270 4.575 1.00 . A A . 82 GLN HG2 1 1
10 17431 1 1 83 GLN HG3 H -4.887 -14.488 3.988 1.00 . A A . 82 GLN HG3 1 1
10 17432 1 1 83 GLN N N -1.192 -13.497 3.156 1.00 . A A . 82 GLN N 1 1
10 17433 1 1 83 GLN NE2 N -3.883 -16.898 2.756 1.00 . A A . 82 GLN NE2 1 1
10 17434 1 1 83 GLN O O -1.740 -14.257 -0.245 1.00 . A A . 82 GLN O 1 1
10 17435 1 1 83 GLN OE1 O -3.358 -16.794 4.920 1.00 . A A . 82 GLN OE1 1 1
10 17436 1 1 84 LEU C C 0.556 -11.855 -0.768 1.00 . A A . 83 LEU C 1 1
10 17437 1 1 84 LEU CA C -0.877 -11.677 -0.406 1.00 . A A . 83 LEU CA 1 1
10 17438 1 1 84 LEU CB C -1.273 -10.199 -0.410 1.00 . A A . 83 LEU CB 1 1
10 17439 1 1 84 LEU CD1 C -3.056 -10.436 -2.155 1.00 . A A . 83 LEU CD1 1 1
10 17440 1 1 84 LEU CD2 C -3.707 -10.395 0.250 1.00 . A A . 83 LEU CD2 1 1
10 17441 1 1 84 LEU CG C -2.730 -9.876 -0.781 1.00 . A A . 83 LEU CG 1 1
10 17442 1 1 84 LEU H H -1.111 -11.902 1.664 1.00 . A A . 83 LEU H 1 1
10 17443 1 1 84 LEU HA H -1.440 -12.173 -1.179 1.00 . A A . 83 LEU HA 1 1
10 17444 1 1 84 LEU HB2 H -1.072 -9.806 0.575 1.00 . A A . 83 LEU HB2 1 1
10 17445 1 1 84 LEU HB3 H -0.628 -9.693 -1.111 1.00 . A A . 83 LEU HB3 1 1
10 17446 1 1 84 LEU HD11 H -4.056 -10.147 -2.442 1.00 . A A . 83 LEU HD11 1 1
10 17447 1 1 84 LEU HD12 H -2.993 -11.515 -2.121 1.00 . A A . 83 LEU HD12 1 1
10 17448 1 1 84 LEU HD13 H -2.342 -10.065 -2.876 1.00 . A A . 83 LEU HD13 1 1
10 17449 1 1 84 LEU HD21 H -3.603 -11.467 0.336 1.00 . A A . 83 LEU HD21 1 1
10 17450 1 1 84 LEU HD22 H -4.711 -10.152 -0.061 1.00 . A A . 83 LEU HD22 1 1
10 17451 1 1 84 LEU HD23 H -3.500 -9.932 1.203 1.00 . A A . 83 LEU HD23 1 1
10 17452 1 1 84 LEU HG H -2.833 -8.802 -0.847 1.00 . A A . 83 LEU HG 1 1
10 17453 1 1 84 LEU N N -1.214 -12.358 0.805 1.00 . A A . 83 LEU N 1 1
10 17454 1 1 84 LEU O O 1.451 -11.263 -0.167 1.00 . A A . 83 LEU O 1 1
10 17455 1 1 85 SER C C 1.691 -13.445 -3.724 1.00 . A A . 84 SER C 1 1
10 17456 1 1 85 SER CA C 2.013 -13.007 -2.292 1.00 . A A . 84 SER CA 1 1
10 17457 1 1 85 SER CB C 2.678 -14.121 -1.494 1.00 . A A . 84 SER CB 1 1
10 17458 1 1 85 SER H H -0.020 -13.250 -2.019 1.00 . A A . 84 SER H 1 1
10 17459 1 1 85 SER HA H 2.619 -12.113 -2.295 1.00 . A A . 84 SER HA 1 1
10 17460 1 1 85 SER HB2 H 2.514 -13.897 -0.450 1.00 . A A . 84 SER HB2 1 1
10 17461 1 1 85 SER HB3 H 2.198 -15.058 -1.735 1.00 . A A . 84 SER HB3 1 1
10 17462 1 1 85 SER HG H 4.443 -13.344 -1.563 1.00 . A A . 84 SER HG 1 1
10 17463 1 1 85 SER N N 0.747 -12.724 -1.706 1.00 . A A . 84 SER N 1 1
10 17464 1 1 85 SER O O 2.426 -14.185 -4.391 1.00 . A A . 84 SER O 1 1
10 17465 1 1 85 SER OG O 4.073 -14.211 -1.774 1.00 . A A . 84 SER OG 1 1
10 17466 1 1 86 GLU C C -0.780 -11.977 -5.811 1.00 . A A . 85 GLU C 1 1
10 17467 1 1 86 GLU CA C 0.002 -13.198 -5.445 1.00 . A A . 85 GLU CA 1 1
10 17468 1 1 86 GLU CB C -0.910 -14.442 -5.325 1.00 . A A . 85 GLU CB 1 1
10 17469 1 1 86 GLU CD C -0.947 -15.102 -7.762 1.00 . A A . 85 GLU CD 1 1
10 17470 1 1 86 GLU CG C -1.761 -14.795 -6.536 1.00 . A A . 85 GLU CG 1 1
10 17471 1 1 86 GLU H H 0.126 -12.225 -3.659 1.00 . A A . 85 GLU H 1 1
10 17472 1 1 86 GLU HA H 0.781 -13.377 -6.173 1.00 . A A . 85 GLU HA 1 1
10 17473 1 1 86 GLU HB2 H -0.222 -15.263 -5.240 1.00 . A A . 85 GLU HB2 1 1
10 17474 1 1 86 GLU HB3 H -1.533 -14.371 -4.447 1.00 . A A . 85 GLU HB3 1 1
10 17475 1 1 86 GLU HG2 H -2.364 -15.656 -6.295 1.00 . A A . 85 GLU HG2 1 1
10 17476 1 1 86 GLU HG3 H -2.411 -13.958 -6.751 1.00 . A A . 85 GLU HG3 1 1
10 17477 1 1 86 GLU N N 0.587 -12.917 -4.181 1.00 . A A . 85 GLU N 1 1
10 17478 1 1 86 GLU O O -1.067 -11.146 -4.941 1.00 . A A . 85 GLU O 1 1
10 17479 1 1 86 GLU OE1 O -0.593 -14.162 -8.502 1.00 . A A . 85 GLU OE1 1 1
10 17480 1 1 86 GLU OE2 O -0.653 -16.285 -8.018 1.00 . A A . 85 GLU OE2 1 1
10 17481 1 1 87 LYS C C -3.293 -11.024 -7.533 1.00 . A A . 86 LYS C 1 1
10 17482 1 1 87 LYS CA C -1.819 -10.745 -7.533 1.00 . A A . 86 LYS CA 1 1
10 17483 1 1 87 LYS CB C -1.372 -10.420 -8.945 1.00 . A A . 86 LYS CB 1 1
10 17484 1 1 87 LYS CD C 0.188 -8.531 -8.388 1.00 . A A . 86 LYS CD 1 1
10 17485 1 1 87 LYS CE C 1.605 -7.997 -8.531 1.00 . A A . 86 LYS CE 1 1
10 17486 1 1 87 LYS CG C 0.035 -9.881 -9.068 1.00 . A A . 86 LYS CG 1 1
10 17487 1 1 87 LYS H H -0.877 -12.612 -7.640 1.00 . A A . 86 LYS H 1 1
10 17488 1 1 87 LYS HA H -1.613 -9.889 -6.908 1.00 . A A . 86 LYS HA 1 1
10 17489 1 1 87 LYS HB2 H -1.439 -11.320 -9.538 1.00 . A A . 86 LYS HB2 1 1
10 17490 1 1 87 LYS HB3 H -2.059 -9.696 -9.344 1.00 . A A . 86 LYS HB3 1 1
10 17491 1 1 87 LYS HD2 H -0.499 -7.827 -8.834 1.00 . A A . 86 LYS HD2 1 1
10 17492 1 1 87 LYS HD3 H -0.040 -8.634 -7.337 1.00 . A A . 86 LYS HD3 1 1
10 17493 1 1 87 LYS HE2 H 1.862 -7.959 -9.579 1.00 . A A . 86 LYS HE2 1 1
10 17494 1 1 87 LYS HE3 H 1.639 -6.998 -8.119 1.00 . A A . 86 LYS HE3 1 1
10 17495 1 1 87 LYS HG2 H 0.723 -10.582 -8.622 1.00 . A A . 86 LYS HG2 1 1
10 17496 1 1 87 LYS HG3 H 0.246 -9.768 -10.120 1.00 . A A . 86 LYS HG3 1 1
10 17497 1 1 87 LYS HZ1 H 2.448 -8.820 -6.796 1.00 . A A . 86 LYS HZ1 1 1
10 17498 1 1 87 LYS HZ2 H 3.557 -8.491 -8.008 1.00 . A A . 86 LYS HZ2 1 1
10 17499 1 1 87 LYS HZ3 H 2.568 -9.831 -8.140 1.00 . A A . 86 LYS HZ3 1 1
10 17500 1 1 87 LYS N N -1.101 -11.862 -7.040 1.00 . A A . 86 LYS N 1 1
10 17501 1 1 87 LYS NZ N 2.593 -8.841 -7.828 1.00 . A A . 86 LYS NZ 1 1
10 17502 1 1 87 LYS O O -3.731 -12.135 -7.850 1.00 . A A . 86 LYS O 1 1
10 17503 1 1 88 VAL C C -5.848 -9.474 -8.538 1.00 . A A . 87 VAL C 1 1
10 17504 1 1 88 VAL CA C -5.468 -10.124 -7.229 1.00 . A A . 87 VAL CA 1 1
10 17505 1 1 88 VAL CB C -6.156 -9.384 -6.052 1.00 . A A . 87 VAL CB 1 1
10 17506 1 1 88 VAL CG1 C -7.672 -9.483 -6.151 1.00 . A A . 87 VAL CG1 1 1
10 17507 1 1 88 VAL CG2 C -5.679 -9.935 -4.719 1.00 . A A . 87 VAL CG2 1 1
10 17508 1 1 88 VAL H H -3.621 -9.253 -6.762 1.00 . A A . 87 VAL H 1 1
10 17509 1 1 88 VAL HA H -5.767 -11.163 -7.239 1.00 . A A . 87 VAL HA 1 1
10 17510 1 1 88 VAL HB H -5.877 -8.343 -6.108 1.00 . A A . 87 VAL HB 1 1
10 17511 1 1 88 VAL HG11 H -8.122 -8.953 -5.323 1.00 . A A . 87 VAL HG11 1 1
10 17512 1 1 88 VAL HG12 H -7.970 -10.520 -6.115 1.00 . A A . 87 VAL HG12 1 1
10 17513 1 1 88 VAL HG13 H -8.003 -9.046 -7.083 1.00 . A A . 87 VAL HG13 1 1
10 17514 1 1 88 VAL HG21 H -6.169 -9.409 -3.914 1.00 . A A . 87 VAL HG21 1 1
10 17515 1 1 88 VAL HG22 H -4.610 -9.804 -4.638 1.00 . A A . 87 VAL HG22 1 1
10 17516 1 1 88 VAL HG23 H -5.917 -10.987 -4.660 1.00 . A A . 87 VAL HG23 1 1
10 17517 1 1 88 VAL N N -4.044 -10.057 -7.140 1.00 . A A . 87 VAL N 1 1
10 17518 1 1 88 VAL O O -5.528 -8.300 -8.764 1.00 . A A . 87 VAL O 1 1
10 17519 1 1 89 SER C C -8.283 -9.197 -10.599 1.00 . A A . 88 SER C 1 1
10 17520 1 1 89 SER CA C -6.842 -9.739 -10.688 1.00 . A A . 88 SER CA 1 1
10 17521 1 1 89 SER CB C -6.693 -10.847 -11.731 1.00 . A A . 88 SER CB 1 1
10 17522 1 1 89 SER H H -6.615 -11.176 -9.204 1.00 . A A . 88 SER H 1 1
10 17523 1 1 89 SER HA H -6.183 -8.922 -10.942 1.00 . A A . 88 SER HA 1 1
10 17524 1 1 89 SER HB2 H -7.393 -11.641 -11.518 1.00 . A A . 88 SER HB2 1 1
10 17525 1 1 89 SER HB3 H -6.890 -10.444 -12.714 1.00 . A A . 88 SER HB3 1 1
10 17526 1 1 89 SER HG H -5.445 -12.282 -11.375 1.00 . A A . 88 SER HG 1 1
10 17527 1 1 89 SER N N -6.435 -10.235 -9.413 1.00 . A A . 88 SER N 1 1
10 17528 1 1 89 SER O O -8.859 -9.140 -9.497 1.00 . A A . 88 SER O 1 1
10 17529 1 1 89 SER OG O -5.360 -11.379 -11.710 1.00 . A A . 88 SER OG 1 1
10 17530 1 1 90 GLU C C -11.252 -9.028 -11.166 1.00 . A A . 89 GLU C 1 1
10 17531 1 1 90 GLU CA C -10.167 -8.162 -11.772 1.00 . A A . 89 GLU CA 1 1
10 17532 1 1 90 GLU CB C -10.557 -7.805 -13.196 1.00 . A A . 89 GLU CB 1 1
10 17533 1 1 90 GLU CD C -10.009 -6.604 -15.312 1.00 . A A . 89 GLU CD 1 1
10 17534 1 1 90 GLU CG C -9.525 -6.998 -13.947 1.00 . A A . 89 GLU CG 1 1
10 17535 1 1 90 GLU H H -8.422 -8.982 -12.592 1.00 . A A . 89 GLU H 1 1
10 17536 1 1 90 GLU HA H -10.096 -7.249 -11.201 1.00 . A A . 89 GLU HA 1 1
10 17537 1 1 90 GLU HB2 H -10.729 -8.720 -13.746 1.00 . A A . 89 GLU HB2 1 1
10 17538 1 1 90 GLU HB3 H -11.476 -7.239 -13.169 1.00 . A A . 89 GLU HB3 1 1
10 17539 1 1 90 GLU HG2 H -9.284 -6.106 -13.389 1.00 . A A . 89 GLU HG2 1 1
10 17540 1 1 90 GLU HG3 H -8.636 -7.601 -14.060 1.00 . A A . 89 GLU HG3 1 1
10 17541 1 1 90 GLU N N -8.861 -8.812 -11.732 1.00 . A A . 89 GLU N 1 1
10 17542 1 1 90 GLU O O -12.056 -8.543 -10.394 1.00 . A A . 89 GLU O 1 1
10 17543 1 1 90 GLU OE1 O -10.193 -7.491 -16.179 1.00 . A A . 89 GLU OE1 1 1
10 17544 1 1 90 GLU OE2 O -10.212 -5.409 -15.556 1.00 . A A . 89 GLU OE2 1 1
10 17545 1 1 91 GLN C C -12.223 -11.332 -9.500 1.00 . A A . 90 GLN C 1 1
10 17546 1 1 91 GLN CA C -12.260 -11.235 -11.019 1.00 . A A . 90 GLN CA 1 1
10 17547 1 1 91 GLN CB C -12.109 -12.603 -11.690 1.00 . A A . 90 GLN CB 1 1
10 17548 1 1 91 GLN CD C -13.106 -14.909 -12.099 1.00 . A A . 90 GLN CD 1 1
10 17549 1 1 91 GLN CG C -13.144 -13.639 -11.259 1.00 . A A . 90 GLN CG 1 1
10 17550 1 1 91 GLN H H -10.542 -10.631 -12.100 1.00 . A A . 90 GLN H 1 1
10 17551 1 1 91 GLN HA H -13.217 -10.816 -11.293 1.00 . A A . 90 GLN HA 1 1
10 17552 1 1 91 GLN HB2 H -12.186 -12.470 -12.758 1.00 . A A . 90 GLN HB2 1 1
10 17553 1 1 91 GLN HB3 H -11.127 -12.990 -11.460 1.00 . A A . 90 GLN HB3 1 1
10 17554 1 1 91 GLN HE21 H -11.179 -14.680 -12.448 1.00 . A A . 90 GLN HE21 1 1
10 17555 1 1 91 GLN HE22 H -11.899 -16.053 -13.188 1.00 . A A . 90 GLN HE22 1 1
10 17556 1 1 91 GLN HG2 H -12.956 -13.908 -10.230 1.00 . A A . 90 GLN HG2 1 1
10 17557 1 1 91 GLN HG3 H -14.127 -13.199 -11.341 1.00 . A A . 90 GLN HG3 1 1
10 17558 1 1 91 GLN N N -11.249 -10.308 -11.501 1.00 . A A . 90 GLN N 1 1
10 17559 1 1 91 GLN NE2 N -11.957 -15.249 -12.625 1.00 . A A . 90 GLN NE2 1 1
10 17560 1 1 91 GLN O O -13.261 -11.239 -8.852 1.00 . A A . 90 GLN O 1 1
10 17561 1 1 91 GLN OE1 O -14.123 -15.587 -12.267 1.00 . A A . 90 GLN OE1 1 1
10 17562 1 1 92 GLY C C -11.312 -10.199 -6.864 1.00 . A A . 91 GLY C 1 1
10 17563 1 1 92 GLY CA C -10.867 -11.495 -7.504 1.00 . A A . 91 GLY CA 1 1
10 17564 1 1 92 GLY H H -10.224 -11.518 -9.505 1.00 . A A . 91 GLY H 1 1
10 17565 1 1 92 GLY HA2 H -11.457 -12.310 -7.111 1.00 . A A . 91 GLY HA2 1 1
10 17566 1 1 92 GLY HA3 H -9.826 -11.665 -7.267 1.00 . A A . 91 GLY HA3 1 1
10 17567 1 1 92 GLY N N -11.025 -11.451 -8.944 1.00 . A A . 91 GLY N 1 1
10 17568 1 1 92 GLY O O -11.939 -10.202 -5.805 1.00 . A A . 91 GLY O 1 1
10 17569 1 1 93 LEU C C -12.949 -7.689 -7.023 1.00 . A A . 92 LEU C 1 1
10 17570 1 1 93 LEU CA C -11.424 -7.777 -7.056 1.00 . A A . 92 LEU CA 1 1
10 17571 1 1 93 LEU CB C -10.866 -6.670 -7.952 1.00 . A A . 92 LEU CB 1 1
10 17572 1 1 93 LEU CD1 C -10.565 -4.855 -6.226 1.00 . A A . 92 LEU CD1 1 1
10 17573 1 1 93 LEU CD2 C -10.883 -4.261 -8.642 1.00 . A A . 92 LEU CD2 1 1
10 17574 1 1 93 LEU CG C -11.231 -5.240 -7.542 1.00 . A A . 92 LEU CG 1 1
10 17575 1 1 93 LEU H H -10.473 -9.160 -8.350 1.00 . A A . 92 LEU H 1 1
10 17576 1 1 93 LEU HA H -11.040 -7.647 -6.055 1.00 . A A . 92 LEU HA 1 1
10 17577 1 1 93 LEU HB2 H -9.790 -6.759 -7.965 1.00 . A A . 92 LEU HB2 1 1
10 17578 1 1 93 LEU HB3 H -11.233 -6.835 -8.953 1.00 . A A . 92 LEU HB3 1 1
10 17579 1 1 93 LEU HD11 H -9.493 -4.937 -6.327 1.00 . A A . 92 LEU HD11 1 1
10 17580 1 1 93 LEU HD12 H -10.903 -5.513 -5.440 1.00 . A A . 92 LEU HD12 1 1
10 17581 1 1 93 LEU HD13 H -10.825 -3.837 -5.976 1.00 . A A . 92 LEU HD13 1 1
10 17582 1 1 93 LEU HD21 H -9.818 -4.289 -8.827 1.00 . A A . 92 LEU HD21 1 1
10 17583 1 1 93 LEU HD22 H -11.171 -3.265 -8.341 1.00 . A A . 92 LEU HD22 1 1
10 17584 1 1 93 LEU HD23 H -11.414 -4.530 -9.543 1.00 . A A . 92 LEU HD23 1 1
10 17585 1 1 93 LEU HG H -12.298 -5.200 -7.377 1.00 . A A . 92 LEU HG 1 1
10 17586 1 1 93 LEU N N -11.007 -9.088 -7.527 1.00 . A A . 92 LEU N 1 1
10 17587 1 1 93 LEU O O -13.524 -7.215 -6.054 1.00 . A A . 92 LEU O 1 1
10 17588 1 1 94 ILE C C -15.655 -9.077 -7.098 1.00 . A A . 93 ILE C 1 1
10 17589 1 1 94 ILE CA C -15.045 -8.175 -8.185 1.00 . A A . 93 ILE CA 1 1
10 17590 1 1 94 ILE CB C -15.506 -8.604 -9.615 1.00 . A A . 93 ILE CB 1 1
10 17591 1 1 94 ILE CD1 C -15.145 -8.019 -12.098 1.00 . A A . 93 ILE CD1 1 1
10 17592 1 1 94 ILE CG1 C -14.959 -7.602 -10.651 1.00 . A A . 93 ILE CG1 1 1
10 17593 1 1 94 ILE CG2 C -17.038 -8.675 -9.701 1.00 . A A . 93 ILE CG2 1 1
10 17594 1 1 94 ILE H H -13.054 -8.532 -8.822 1.00 . A A . 93 ILE H 1 1
10 17595 1 1 94 ILE HA H -15.371 -7.161 -7.999 1.00 . A A . 93 ILE HA 1 1
10 17596 1 1 94 ILE HB H -15.099 -9.581 -9.828 1.00 . A A . 93 ILE HB 1 1
10 17597 1 1 94 ILE HD11 H -16.196 -8.152 -12.308 1.00 . A A . 93 ILE HD11 1 1
10 17598 1 1 94 ILE HD12 H -14.620 -8.947 -12.270 1.00 . A A . 93 ILE HD12 1 1
10 17599 1 1 94 ILE HD13 H -14.734 -7.255 -12.742 1.00 . A A . 93 ILE HD13 1 1
10 17600 1 1 94 ILE HG12 H -15.462 -6.655 -10.523 1.00 . A A . 93 ILE HG12 1 1
10 17601 1 1 94 ILE HG13 H -13.903 -7.461 -10.478 1.00 . A A . 93 ILE HG13 1 1
10 17602 1 1 94 ILE HG21 H -17.331 -8.969 -10.698 1.00 . A A . 93 ILE HG21 1 1
10 17603 1 1 94 ILE HG22 H -17.457 -7.706 -9.476 1.00 . A A . 93 ILE HG22 1 1
10 17604 1 1 94 ILE HG23 H -17.406 -9.399 -8.988 1.00 . A A . 93 ILE HG23 1 1
10 17605 1 1 94 ILE N N -13.589 -8.172 -8.079 1.00 . A A . 93 ILE N 1 1
10 17606 1 1 94 ILE O O -16.715 -8.769 -6.539 1.00 . A A . 93 ILE O 1 1
10 17607 1 1 95 GLU C C -15.360 -10.282 -4.370 1.00 . A A . 94 GLU C 1 1
10 17608 1 1 95 GLU CA C -15.374 -11.046 -5.689 1.00 . A A . 94 GLU CA 1 1
10 17609 1 1 95 GLU CB C -14.451 -12.263 -5.591 1.00 . A A . 94 GLU CB 1 1
10 17610 1 1 95 GLU CD C -15.899 -13.843 -6.868 1.00 . A A . 94 GLU CD 1 1
10 17611 1 1 95 GLU CG C -14.542 -13.218 -6.765 1.00 . A A . 94 GLU CG 1 1
10 17612 1 1 95 GLU H H -14.153 -10.379 -7.294 1.00 . A A . 94 GLU H 1 1
10 17613 1 1 95 GLU HA H -16.383 -11.378 -5.895 1.00 . A A . 94 GLU HA 1 1
10 17614 1 1 95 GLU HB2 H -13.430 -11.915 -5.523 1.00 . A A . 94 GLU HB2 1 1
10 17615 1 1 95 GLU HB3 H -14.692 -12.808 -4.690 1.00 . A A . 94 GLU HB3 1 1
10 17616 1 1 95 GLU HG2 H -14.347 -12.670 -7.675 1.00 . A A . 94 GLU HG2 1 1
10 17617 1 1 95 GLU HG3 H -13.804 -13.999 -6.647 1.00 . A A . 94 GLU HG3 1 1
10 17618 1 1 95 GLU N N -14.960 -10.162 -6.774 1.00 . A A . 94 GLU N 1 1
10 17619 1 1 95 GLU O O -16.349 -10.274 -3.629 1.00 . A A . 94 GLU O 1 1
10 17620 1 1 95 GLU OE1 O -16.202 -14.754 -6.064 1.00 . A A . 94 GLU OE1 1 1
10 17621 1 1 95 GLU OE2 O -16.696 -13.437 -7.730 1.00 . A A . 94 GLU OE2 1 1
10 17622 1 1 96 ILE C C -15.089 -7.649 -2.878 1.00 . A A . 95 ILE C 1 1
10 17623 1 1 96 ILE CA C -14.082 -8.811 -2.901 1.00 . A A . 95 ILE CA 1 1
10 17624 1 1 96 ILE CB C -12.620 -8.280 -2.776 1.00 . A A . 95 ILE CB 1 1
10 17625 1 1 96 ILE CD1 C -10.174 -9.074 -2.680 1.00 . A A . 95 ILE CD1 1 1
10 17626 1 1 96 ILE CG1 C -11.640 -9.467 -2.708 1.00 . A A . 95 ILE CG1 1 1
10 17627 1 1 96 ILE CG2 C -12.466 -7.387 -1.549 1.00 . A A . 95 ILE CG2 1 1
10 17628 1 1 96 ILE H H -13.515 -9.659 -4.762 1.00 . A A . 95 ILE H 1 1
10 17629 1 1 96 ILE HA H -14.293 -9.458 -2.063 1.00 . A A . 95 ILE HA 1 1
10 17630 1 1 96 ILE HB H -12.388 -7.688 -3.648 1.00 . A A . 95 ILE HB 1 1
10 17631 1 1 96 ILE HD11 H -9.564 -9.965 -2.636 1.00 . A A . 95 ILE HD11 1 1
10 17632 1 1 96 ILE HD12 H -9.985 -8.466 -1.808 1.00 . A A . 95 ILE HD12 1 1
10 17633 1 1 96 ILE HD13 H -9.933 -8.516 -3.573 1.00 . A A . 95 ILE HD13 1 1
10 17634 1 1 96 ILE HG12 H -11.838 -10.035 -1.812 1.00 . A A . 95 ILE HG12 1 1
10 17635 1 1 96 ILE HG13 H -11.801 -10.101 -3.567 1.00 . A A . 95 ILE HG13 1 1
10 17636 1 1 96 ILE HG21 H -13.159 -6.562 -1.618 1.00 . A A . 95 ILE HG21 1 1
10 17637 1 1 96 ILE HG22 H -11.457 -7.004 -1.506 1.00 . A A . 95 ILE HG22 1 1
10 17638 1 1 96 ILE HG23 H -12.674 -7.962 -0.659 1.00 . A A . 95 ILE HG23 1 1
10 17639 1 1 96 ILE N N -14.252 -9.608 -4.110 1.00 . A A . 95 ILE N 1 1
10 17640 1 1 96 ILE O O -15.665 -7.332 -1.837 1.00 . A A . 95 ILE O 1 1
10 17641 1 1 97 LEU C C -17.685 -6.440 -3.777 1.00 . A A . 96 LEU C 1 1
10 17642 1 1 97 LEU CA C -16.285 -5.986 -4.211 1.00 . A A . 96 LEU CA 1 1
10 17643 1 1 97 LEU CB C -16.298 -5.526 -5.676 1.00 . A A . 96 LEU CB 1 1
10 17644 1 1 97 LEU CD1 C -16.773 -3.082 -5.289 1.00 . A A . 96 LEU CD1 1 1
10 17645 1 1 97 LEU CD2 C -17.208 -4.116 -7.526 1.00 . A A . 96 LEU CD2 1 1
10 17646 1 1 97 LEU CG C -17.207 -4.345 -6.025 1.00 . A A . 96 LEU CG 1 1
10 17647 1 1 97 LEU H H -14.797 -7.352 -4.822 1.00 . A A . 96 LEU H 1 1
10 17648 1 1 97 LEU HA H -15.973 -5.162 -3.588 1.00 . A A . 96 LEU HA 1 1
10 17649 1 1 97 LEU HB2 H -15.287 -5.262 -5.951 1.00 . A A . 96 LEU HB2 1 1
10 17650 1 1 97 LEU HB3 H -16.596 -6.370 -6.279 1.00 . A A . 96 LEU HB3 1 1
10 17651 1 1 97 LEU HD11 H -17.417 -2.263 -5.571 1.00 . A A . 96 LEU HD11 1 1
10 17652 1 1 97 LEU HD12 H -15.753 -2.842 -5.550 1.00 . A A . 96 LEU HD12 1 1
10 17653 1 1 97 LEU HD13 H -16.844 -3.241 -4.223 1.00 . A A . 96 LEU HD13 1 1
10 17654 1 1 97 LEU HD21 H -17.865 -3.292 -7.762 1.00 . A A . 96 LEU HD21 1 1
10 17655 1 1 97 LEU HD22 H -17.558 -5.007 -8.025 1.00 . A A . 96 LEU HD22 1 1
10 17656 1 1 97 LEU HD23 H -16.207 -3.886 -7.860 1.00 . A A . 96 LEU HD23 1 1
10 17657 1 1 97 LEU HG H -18.216 -4.576 -5.717 1.00 . A A . 96 LEU HG 1 1
10 17658 1 1 97 LEU N N -15.324 -7.065 -4.040 1.00 . A A . 96 LEU N 1 1
10 17659 1 1 97 LEU O O -18.411 -5.702 -3.107 1.00 . A A . 96 LEU O 1 1
10 17660 1 1 98 LYS C C -19.325 -8.476 -2.218 1.00 . A A . 97 LYS C 1 1
10 17661 1 1 98 LYS CA C -19.323 -8.214 -3.722 1.00 . A A . 97 LYS CA 1 1
10 17662 1 1 98 LYS CB C -19.658 -9.493 -4.496 1.00 . A A . 97 LYS CB 1 1
10 17663 1 1 98 LYS CD C -20.229 -10.572 -6.716 1.00 . A A . 97 LYS CD 1 1
10 17664 1 1 98 LYS CE C -18.997 -11.463 -6.751 1.00 . A A . 97 LYS CE 1 1
10 17665 1 1 98 LYS CG C -19.951 -9.264 -5.977 1.00 . A A . 97 LYS CG 1 1
10 17666 1 1 98 LYS H H -17.442 -8.179 -4.710 1.00 . A A . 97 LYS H 1 1
10 17667 1 1 98 LYS HA H -20.077 -7.469 -3.932 1.00 . A A . 97 LYS HA 1 1
10 17668 1 1 98 LYS HB2 H -18.816 -10.161 -4.408 1.00 . A A . 97 LYS HB2 1 1
10 17669 1 1 98 LYS HB3 H -20.523 -9.956 -4.043 1.00 . A A . 97 LYS HB3 1 1
10 17670 1 1 98 LYS HD2 H -21.025 -11.099 -6.210 1.00 . A A . 97 LYS HD2 1 1
10 17671 1 1 98 LYS HD3 H -20.531 -10.347 -7.729 1.00 . A A . 97 LYS HD3 1 1
10 17672 1 1 98 LYS HE2 H -18.197 -10.936 -7.249 1.00 . A A . 97 LYS HE2 1 1
10 17673 1 1 98 LYS HE3 H -18.693 -11.684 -5.739 1.00 . A A . 97 LYS HE3 1 1
10 17674 1 1 98 LYS HG2 H -20.819 -8.627 -6.064 1.00 . A A . 97 LYS HG2 1 1
10 17675 1 1 98 LYS HG3 H -19.100 -8.777 -6.430 1.00 . A A . 97 LYS HG3 1 1
10 17676 1 1 98 LYS HZ1 H -19.897 -13.342 -6.933 1.00 . A A . 97 LYS HZ1 1 1
10 17677 1 1 98 LYS HZ2 H -18.326 -13.246 -7.530 1.00 . A A . 97 LYS HZ2 1 1
10 17678 1 1 98 LYS HZ3 H -19.607 -12.598 -8.420 1.00 . A A . 97 LYS HZ3 1 1
10 17679 1 1 98 LYS N N -18.049 -7.656 -4.140 1.00 . A A . 97 LYS N 1 1
10 17680 1 1 98 LYS NZ N -19.237 -12.735 -7.459 1.00 . A A . 97 LYS NZ 1 1
10 17681 1 1 98 LYS O O -20.299 -8.166 -1.531 1.00 . A A . 97 LYS O 1 1
10 17682 1 1 99 LYS C C -18.173 -8.022 0.578 1.00 . A A . 98 LYS C 1 1
10 17683 1 1 99 LYS CA C -18.048 -9.284 -0.290 1.00 . A A . 98 LYS CA 1 1
10 17684 1 1 99 LYS CB C -16.721 -10.030 -0.045 1.00 . A A . 98 LYS CB 1 1
10 17685 1 1 99 LYS CD C -15.303 -12.071 -0.671 1.00 . A A . 98 LYS CD 1 1
10 17686 1 1 99 LYS CE C -14.673 -12.281 0.709 1.00 . A A . 98 LYS CE 1 1
10 17687 1 1 99 LYS CG C -16.708 -11.450 -0.630 1.00 . A A . 98 LYS CG 1 1
10 17688 1 1 99 LYS H H -17.478 -9.201 -2.329 1.00 . A A . 98 LYS H 1 1
10 17689 1 1 99 LYS HA H -18.861 -9.933 0.003 1.00 . A A . 98 LYS HA 1 1
10 17690 1 1 99 LYS HB2 H -15.917 -9.466 -0.496 1.00 . A A . 98 LYS HB2 1 1
10 17691 1 1 99 LYS HB3 H -16.550 -10.099 1.020 1.00 . A A . 98 LYS HB3 1 1
10 17692 1 1 99 LYS HD2 H -15.370 -13.026 -1.169 1.00 . A A . 98 LYS HD2 1 1
10 17693 1 1 99 LYS HD3 H -14.665 -11.423 -1.256 1.00 . A A . 98 LYS HD3 1 1
10 17694 1 1 99 LYS HE2 H -13.644 -12.573 0.557 1.00 . A A . 98 LYS HE2 1 1
10 17695 1 1 99 LYS HE3 H -14.685 -11.342 1.238 1.00 . A A . 98 LYS HE3 1 1
10 17696 1 1 99 LYS HG2 H -17.344 -12.083 -0.028 1.00 . A A . 98 LYS HG2 1 1
10 17697 1 1 99 LYS HG3 H -17.101 -11.400 -1.635 1.00 . A A . 98 LYS HG3 1 1
10 17698 1 1 99 LYS HZ1 H -16.380 -13.247 1.588 1.00 . A A . 98 LYS HZ1 1 1
10 17699 1 1 99 LYS HZ2 H -14.945 -13.338 2.492 1.00 . A A . 98 LYS HZ2 1 1
10 17700 1 1 99 LYS HZ3 H -15.130 -14.276 1.126 1.00 . A A . 98 LYS HZ3 1 1
10 17701 1 1 99 LYS N N -18.216 -8.994 -1.713 1.00 . A A . 98 LYS N 1 1
10 17702 1 1 99 LYS NZ N -15.345 -13.340 1.526 1.00 . A A . 98 LYS NZ 1 1
10 17703 1 1 99 LYS O O -18.827 -8.048 1.624 1.00 . A A . 98 LYS O 1 1
10 17704 1 1 100 VAL C C -19.084 -5.015 0.745 1.00 . A A . 99 VAL C 1 1
10 17705 1 1 100 VAL CA C -17.701 -5.661 0.896 1.00 . A A . 99 VAL CA 1 1
10 17706 1 1 100 VAL CB C -16.596 -4.625 0.538 1.00 . A A . 99 VAL CB 1 1
10 17707 1 1 100 VAL CG1 C -15.206 -5.215 0.721 1.00 . A A . 99 VAL CG1 1 1
10 17708 1 1 100 VAL CG2 C -16.776 -4.072 -0.865 1.00 . A A . 99 VAL CG2 1 1
10 17709 1 1 100 VAL H H -17.087 -6.942 -0.706 1.00 . A A . 99 VAL H 1 1
10 17710 1 1 100 VAL HA H -17.591 -5.940 1.935 1.00 . A A . 99 VAL HA 1 1
10 17711 1 1 100 VAL HB H -16.687 -3.809 1.241 1.00 . A A . 99 VAL HB 1 1
10 17712 1 1 100 VAL HG11 H -14.463 -4.476 0.464 1.00 . A A . 99 VAL HG11 1 1
10 17713 1 1 100 VAL HG12 H -15.101 -6.075 0.075 1.00 . A A . 99 VAL HG12 1 1
10 17714 1 1 100 VAL HG13 H -15.075 -5.523 1.747 1.00 . A A . 99 VAL HG13 1 1
10 17715 1 1 100 VAL HG21 H -16.018 -3.330 -1.061 1.00 . A A . 99 VAL HG21 1 1
10 17716 1 1 100 VAL HG22 H -17.752 -3.619 -0.949 1.00 . A A . 99 VAL HG22 1 1
10 17717 1 1 100 VAL HG23 H -16.692 -4.876 -1.581 1.00 . A A . 99 VAL HG23 1 1
10 17718 1 1 100 VAL N N -17.607 -6.911 0.129 1.00 . A A . 99 VAL N 1 1
10 17719 1 1 100 VAL O O -19.471 -4.152 1.525 1.00 . A A . 99 VAL O 1 1
10 17720 1 1 101 SER C C -22.114 -5.669 0.463 1.00 . A A . 100 SER C 1 1
10 17721 1 1 101 SER CA C -21.152 -4.923 -0.467 1.00 . A A . 100 SER CA 1 1
10 17722 1 1 101 SER CB C -21.550 -5.062 -1.929 1.00 . A A . 100 SER CB 1 1
10 17723 1 1 101 SER H H -19.454 -6.038 -0.936 1.00 . A A . 100 SER H 1 1
10 17724 1 1 101 SER HA H -21.157 -3.878 -0.194 1.00 . A A . 100 SER HA 1 1
10 17725 1 1 101 SER HB2 H -21.493 -6.103 -2.212 1.00 . A A . 100 SER HB2 1 1
10 17726 1 1 101 SER HB3 H -22.557 -4.700 -2.059 1.00 . A A . 100 SER HB3 1 1
10 17727 1 1 101 SER HG H -19.857 -4.816 -2.902 1.00 . A A . 100 SER HG 1 1
10 17728 1 1 101 SER N N -19.815 -5.410 -0.276 1.00 . A A . 100 SER N 1 1
10 17729 1 1 101 SER O O -23.173 -5.156 0.832 1.00 . A A . 100 SER O 1 1
10 17730 1 1 101 SER OG O -20.668 -4.303 -2.765 1.00 . A A . 100 SER OG 1 1
10 17731 1 1 102 GLN C C -22.456 -6.996 3.154 1.00 . A A . 101 GLN C 1 1
10 17732 1 1 102 GLN CA C -22.471 -7.680 1.791 1.00 . A A . 101 GLN CA 1 1
10 17733 1 1 102 GLN CB C -21.857 -9.086 1.882 1.00 . A A . 101 GLN CB 1 1
10 17734 1 1 102 GLN CD C -21.030 -11.098 0.574 1.00 . A A . 101 GLN CD 1 1
10 17735 1 1 102 GLN CG C -21.916 -9.868 0.576 1.00 . A A . 101 GLN CG 1 1
10 17736 1 1 102 GLN H H -20.875 -7.232 0.495 1.00 . A A . 101 GLN H 1 1
10 17737 1 1 102 GLN HA H -23.487 -7.751 1.439 1.00 . A A . 101 GLN HA 1 1
10 17738 1 1 102 GLN HB2 H -20.820 -8.994 2.169 1.00 . A A . 101 GLN HB2 1 1
10 17739 1 1 102 GLN HB3 H -22.383 -9.650 2.640 1.00 . A A . 101 GLN HB3 1 1
10 17740 1 1 102 GLN HE21 H -22.260 -12.015 -0.661 1.00 . A A . 101 GLN HE21 1 1
10 17741 1 1 102 GLN HE22 H -20.849 -12.896 -0.194 1.00 . A A . 101 GLN HE22 1 1
10 17742 1 1 102 GLN HG2 H -22.934 -10.182 0.402 1.00 . A A . 101 GLN HG2 1 1
10 17743 1 1 102 GLN HG3 H -21.603 -9.217 -0.226 1.00 . A A . 101 GLN HG3 1 1
10 17744 1 1 102 GLN N N -21.715 -6.874 0.854 1.00 . A A . 101 GLN N 1 1
10 17745 1 1 102 GLN NE2 N -21.422 -12.102 -0.161 1.00 . A A . 101 GLN NE2 1 1
10 17746 1 1 102 GLN O O -23.470 -6.447 3.600 1.00 . A A . 101 GLN O 1 1
10 17747 1 1 102 GLN OE1 O -19.987 -11.134 1.226 1.00 . A A . 101 GLN OE1 1 1
10 17748 1 1 103 GLN C C -19.688 -5.713 5.062 1.00 . A A . 102 GLN C 1 1
10 17749 1 1 103 GLN CA C -21.080 -6.343 5.073 1.00 . A A . 102 GLN CA 1 1
10 17750 1 1 103 GLN CB C -21.197 -7.387 6.217 1.00 . A A . 102 GLN CB 1 1
10 17751 1 1 103 GLN CD C -22.560 -9.191 7.336 1.00 . A A . 102 GLN CD 1 1
10 17752 1 1 103 GLN CG C -22.533 -8.095 6.296 1.00 . A A . 102 GLN CG 1 1
10 17753 1 1 103 GLN H H -20.525 -7.381 3.309 1.00 . A A . 102 GLN H 1 1
10 17754 1 1 103 GLN HA H -21.823 -5.570 5.195 1.00 . A A . 102 GLN HA 1 1
10 17755 1 1 103 GLN HB2 H -20.455 -8.158 6.091 1.00 . A A . 102 GLN HB2 1 1
10 17756 1 1 103 GLN HB3 H -21.030 -6.889 7.160 1.00 . A A . 102 GLN HB3 1 1
10 17757 1 1 103 GLN HE21 H -23.803 -10.217 6.206 1.00 . A A . 102 GLN HE21 1 1
10 17758 1 1 103 GLN HE22 H -23.369 -10.956 7.704 1.00 . A A . 102 GLN HE22 1 1
10 17759 1 1 103 GLN HG2 H -23.297 -7.375 6.542 1.00 . A A . 102 GLN HG2 1 1
10 17760 1 1 103 GLN HG3 H -22.747 -8.529 5.330 1.00 . A A . 102 GLN HG3 1 1
10 17761 1 1 103 GLN N N -21.291 -6.974 3.769 1.00 . A A . 102 GLN N 1 1
10 17762 1 1 103 GLN NE2 N -23.314 -10.220 7.061 1.00 . A A . 102 GLN NE2 1 1
10 17763 1 1 103 GLN O O -19.525 -4.524 4.803 1.00 . A A . 102 GLN O 1 1
10 17764 1 1 103 GLN OE1 O -21.886 -9.124 8.368 1.00 . A A . 102 GLN OE1 1 1
10 17765 1 1 104 THR C C -16.792 -7.301 4.249 1.00 . A A . 103 THR C 1 1
10 17766 1 1 104 THR CA C -17.322 -6.215 5.151 1.00 . A A . 103 THR CA 1 1
10 17767 1 1 104 THR CB C -16.602 -6.254 6.524 1.00 . A A . 103 THR CB 1 1
10 17768 1 1 104 THR CG2 C -15.172 -5.731 6.404 1.00 . A A . 103 THR CG2 1 1
10 17769 1 1 104 THR H H -18.923 -7.468 5.507 1.00 . A A . 103 THR H 1 1
10 17770 1 1 104 THR HA H -17.222 -5.253 4.673 1.00 . A A . 103 THR HA 1 1
10 17771 1 1 104 THR HB H -16.580 -7.273 6.878 1.00 . A A . 103 THR HB 1 1
10 17772 1 1 104 THR HG1 H -17.767 -6.030 8.085 1.00 . A A . 103 THR HG1 1 1
10 17773 1 1 104 THR HG21 H -14.694 -5.762 7.371 1.00 . A A . 103 THR HG21 1 1
10 17774 1 1 104 THR HG22 H -15.191 -4.713 6.041 1.00 . A A . 103 THR HG22 1 1
10 17775 1 1 104 THR HG23 H -14.620 -6.348 5.711 1.00 . A A . 103 THR HG23 1 1
10 17776 1 1 104 THR N N -18.714 -6.546 5.272 1.00 . A A . 103 THR N 1 1
10 17777 1 1 104 THR O O -16.066 -7.064 3.294 1.00 . A A . 103 THR O 1 1
10 17778 1 1 104 THR OG1 O -17.321 -5.439 7.466 1.00 . A A . 103 THR OG1 1 1
10 17779 1 1 105 GLU C C -17.918 -10.752 4.375 1.00 . A A . 104 GLU C 1 1
10 17780 1 1 105 GLU CA C -17.084 -9.661 3.759 1.00 . A A . 104 GLU CA 1 1
10 17781 1 1 105 GLU CB C -15.648 -10.171 3.581 1.00 . A A . 104 GLU CB 1 1
10 17782 1 1 105 GLU CD C -14.032 -11.827 4.458 1.00 . A A . 104 GLU CD 1 1
10 17783 1 1 105 GLU CG C -15.003 -10.746 4.824 1.00 . A A . 104 GLU CG 1 1
10 17784 1 1 105 GLU H H -17.579 -8.664 5.483 1.00 . A A . 104 GLU H 1 1
10 17785 1 1 105 GLU HA H -17.507 -9.408 2.799 1.00 . A A . 104 GLU HA 1 1
10 17786 1 1 105 GLU HB2 H -15.678 -10.967 2.854 1.00 . A A . 104 GLU HB2 1 1
10 17787 1 1 105 GLU HB3 H -15.029 -9.369 3.205 1.00 . A A . 104 GLU HB3 1 1
10 17788 1 1 105 GLU HG2 H -14.477 -9.961 5.346 1.00 . A A . 104 GLU HG2 1 1
10 17789 1 1 105 GLU HG3 H -15.767 -11.166 5.463 1.00 . A A . 104 GLU HG3 1 1
10 17790 1 1 105 GLU N N -17.200 -8.510 4.592 1.00 . A A . 104 GLU N 1 1
10 17791 1 1 105 GLU O O -18.104 -10.773 5.595 1.00 . A A . 104 GLU O 1 1
10 17792 1 1 105 GLU OE1 O -14.481 -12.935 4.080 1.00 . A A . 104 GLU OE1 1 1
10 17793 1 1 105 GLU OE2 O -12.821 -11.617 4.512 1.00 . A A . 104 GLU OE2 1 1
10 17794 1 1 106 LYS C C -18.711 -13.879 3.121 1.00 . A A . 105 LYS C 1 1
10 17795 1 1 106 LYS CA C -19.124 -12.748 4.045 1.00 . A A . 105 LYS CA 1 1
10 17796 1 1 106 LYS CB C -20.663 -12.549 4.104 1.00 . A A . 105 LYS CB 1 1
10 17797 1 1 106 LYS CD C -22.873 -13.368 5.032 1.00 . A A . 105 LYS CD 1 1
10 17798 1 1 106 LYS CE C -23.534 -14.447 5.888 1.00 . A A . 105 LYS CE 1 1
10 17799 1 1 106 LYS CG C -21.402 -13.671 4.823 1.00 . A A . 105 LYS CG 1 1
10 17800 1 1 106 LYS H H -18.487 -11.439 2.599 1.00 . A A . 105 LYS H 1 1
10 17801 1 1 106 LYS HA H -18.737 -12.954 5.033 1.00 . A A . 105 LYS HA 1 1
10 17802 1 1 106 LYS HB2 H -20.872 -11.623 4.617 1.00 . A A . 105 LYS HB2 1 1
10 17803 1 1 106 LYS HB3 H -21.041 -12.481 3.094 1.00 . A A . 105 LYS HB3 1 1
10 17804 1 1 106 LYS HD2 H -22.968 -12.415 5.530 1.00 . A A . 105 LYS HD2 1 1
10 17805 1 1 106 LYS HD3 H -23.368 -13.327 4.073 1.00 . A A . 105 LYS HD3 1 1
10 17806 1 1 106 LYS HE2 H -24.585 -14.219 5.987 1.00 . A A . 105 LYS HE2 1 1
10 17807 1 1 106 LYS HE3 H -23.420 -15.399 5.393 1.00 . A A . 105 LYS HE3 1 1
10 17808 1 1 106 LYS HG2 H -21.319 -14.560 4.215 1.00 . A A . 105 LYS HG2 1 1
10 17809 1 1 106 LYS HG3 H -20.929 -13.852 5.776 1.00 . A A . 105 LYS HG3 1 1
10 17810 1 1 106 LYS HZ1 H -23.059 -13.638 7.771 1.00 . A A . 105 LYS HZ1 1 1
10 17811 1 1 106 LYS HZ2 H -21.911 -14.734 7.218 1.00 . A A . 105 LYS HZ2 1 1
10 17812 1 1 106 LYS HZ3 H -23.378 -15.279 7.817 1.00 . A A . 105 LYS HZ3 1 1
10 17813 1 1 106 LYS N N -18.467 -11.583 3.571 1.00 . A A . 105 LYS N 1 1
10 17814 1 1 106 LYS NZ N -22.931 -14.530 7.251 1.00 . A A . 105 LYS NZ 1 1
10 17815 1 1 106 LYS O O -18.063 -13.608 2.101 1.00 . A A . 105 LYS O 1 1
10 17816 1 1 107 THR C C -17.431 -16.971 3.264 1.00 . A A . 106 THR C 1 1
10 17817 1 1 107 THR CA C -18.754 -16.358 2.856 1.00 . A A . 106 THR CA 1 1
10 17818 1 1 107 THR CB C -18.951 -16.397 1.284 1.00 . A A . 106 THR CB 1 1
10 17819 1 1 107 THR CG2 C -17.679 -16.018 0.515 1.00 . A A . 106 THR CG2 1 1
10 17820 1 1 107 THR H H -19.409 -15.176 4.424 1.00 . A A . 106 THR H 1 1
10 17821 1 1 107 THR HA H -19.493 -17.009 3.300 1.00 . A A . 106 THR HA 1 1
10 17822 1 1 107 THR HB H -19.760 -15.735 1.013 1.00 . A A . 106 THR HB 1 1
10 17823 1 1 107 THR HG1 H -20.224 -17.832 0.988 1.00 . A A . 106 THR HG1 1 1
10 17824 1 1 107 THR HG21 H -16.893 -16.716 0.765 1.00 . A A . 106 THR HG21 1 1
10 17825 1 1 107 THR HG22 H -17.376 -15.019 0.791 1.00 . A A . 106 THR HG22 1 1
10 17826 1 1 107 THR HG23 H -17.873 -16.056 -0.546 1.00 . A A . 106 THR HG23 1 1
10 17827 1 1 107 THR N N -19.006 -15.094 3.533 1.00 . A A . 106 THR N 1 1
10 17828 1 1 107 THR O O -16.417 -16.275 3.458 1.00 . A A . 106 THR O 1 1
10 17829 1 1 107 THR OG1 O -19.266 -17.746 0.905 1.00 . A A . 106 THR OG1 1 1
10 17830 1 1 108 THR C C -16.456 -20.335 2.918 1.00 . A A . 107 THR C 1 1
10 17831 1 1 108 THR CA C -16.347 -19.054 3.762 1.00 . A A . 107 THR CA 1 1
10 17832 1 1 108 THR CB C -16.283 -19.386 5.289 1.00 . A A . 107 THR CB 1 1
10 17833 1 1 108 THR CG2 C -17.543 -20.106 5.761 1.00 . A A . 107 THR CG2 1 1
10 17834 1 1 108 THR H H -18.373 -18.669 3.472 1.00 . A A . 107 THR H 1 1
10 17835 1 1 108 THR HA H -15.460 -18.509 3.473 1.00 . A A . 107 THR HA 1 1
10 17836 1 1 108 THR HB H -16.212 -18.445 5.809 1.00 . A A . 107 THR HB 1 1
10 17837 1 1 108 THR HG1 H -14.341 -19.662 5.361 1.00 . A A . 107 THR HG1 1 1
10 17838 1 1 108 THR HG21 H -17.464 -20.318 6.817 1.00 . A A . 107 THR HG21 1 1
10 17839 1 1 108 THR HG22 H -17.653 -21.033 5.216 1.00 . A A . 107 THR HG22 1 1
10 17840 1 1 108 THR HG23 H -18.405 -19.481 5.583 1.00 . A A . 107 THR HG23 1 1
10 17841 1 1 108 THR N N -17.486 -18.248 3.476 1.00 . A A . 107 THR N 1 1
10 17842 1 1 108 THR O O -15.574 -21.204 2.935 1.00 . A A . 107 THR O 1 1
10 17843 1 1 108 THR OG1 O -15.123 -20.167 5.619 1.00 . A A . 107 THR OG1 1 1
10 17844 1 1 109 THR C C -17.035 -21.474 0.010 1.00 . A A . 108 THR C 1 1
10 17845 1 1 109 THR CA C -17.787 -21.583 1.346 1.00 . A A . 108 THR CA 1 1
10 17846 1 1 109 THR CB C -19.333 -21.820 1.136 1.00 . A A . 108 THR CB 1 1
10 17847 1 1 109 THR CG2 C -19.952 -20.805 0.188 1.00 . A A . 108 THR CG2 1 1
10 17848 1 1 109 THR H H -18.185 -19.686 2.110 1.00 . A A . 108 THR H 1 1
10 17849 1 1 109 THR HA H -17.378 -22.425 1.885 1.00 . A A . 108 THR HA 1 1
10 17850 1 1 109 THR HB H -19.816 -21.737 2.099 1.00 . A A . 108 THR HB 1 1
10 17851 1 1 109 THR HG1 H -19.365 -23.728 1.351 1.00 . A A . 108 THR HG1 1 1
10 17852 1 1 109 THR HG21 H -21.005 -21.011 0.077 1.00 . A A . 108 THR HG21 1 1
10 17853 1 1 109 THR HG22 H -19.471 -20.875 -0.777 1.00 . A A . 108 THR HG22 1 1
10 17854 1 1 109 THR HG23 H -19.820 -19.810 0.586 1.00 . A A . 108 THR HG23 1 1
10 17855 1 1 109 THR N N -17.537 -20.422 2.142 1.00 . A A . 108 THR N 1 1
10 17856 1 1 109 THR O O -16.540 -22.478 -0.523 1.00 . A A . 108 THR O 1 1
10 17857 1 1 109 THR OG1 O -19.579 -23.126 0.625 1.00 . A A . 108 THR OG1 1 1
10 17858 1 1 110 VAL C C -14.835 -19.419 -1.538 1.00 . A A . 109 VAL C 1 1
10 17859 1 1 110 VAL CA C -16.200 -20.068 -1.742 1.00 . A A . 109 VAL CA 1 1
10 17860 1 1 110 VAL CB C -17.064 -19.378 -2.862 1.00 . A A . 109 VAL CB 1 1
10 17861 1 1 110 VAL CG1 C -17.612 -18.024 -2.439 1.00 . A A . 109 VAL CG1 1 1
10 17862 1 1 110 VAL CG2 C -16.286 -19.271 -4.175 1.00 . A A . 109 VAL CG2 1 1
10 17863 1 1 110 VAL H H -17.253 -19.483 -0.023 1.00 . A A . 109 VAL H 1 1
10 17864 1 1 110 VAL HA H -15.983 -21.077 -2.065 1.00 . A A . 109 VAL HA 1 1
10 17865 1 1 110 VAL HB H -17.911 -20.025 -3.038 1.00 . A A . 109 VAL HB 1 1
10 17866 1 1 110 VAL HG11 H -18.248 -18.147 -1.575 1.00 . A A . 109 VAL HG11 1 1
10 17867 1 1 110 VAL HG12 H -18.185 -17.598 -3.251 1.00 . A A . 109 VAL HG12 1 1
10 17868 1 1 110 VAL HG13 H -16.793 -17.365 -2.193 1.00 . A A . 109 VAL HG13 1 1
10 17869 1 1 110 VAL HG21 H -16.011 -20.260 -4.513 1.00 . A A . 109 VAL HG21 1 1
10 17870 1 1 110 VAL HG22 H -15.393 -18.683 -4.016 1.00 . A A . 109 VAL HG22 1 1
10 17871 1 1 110 VAL HG23 H -16.903 -18.793 -4.922 1.00 . A A . 109 VAL HG23 1 1
10 17872 1 1 110 VAL N N -16.894 -20.259 -0.502 1.00 . A A . 109 VAL N 1 1
10 17873 1 1 110 VAL O O -14.680 -18.191 -1.483 1.00 . A A . 109 VAL O 1 1
10 17874 1 1 111 LYS C C -11.811 -20.173 -2.535 1.00 . A A . 110 LYS C 1 1
10 17875 1 1 111 LYS CA C -12.492 -19.863 -1.210 1.00 . A A . 110 LYS CA 1 1
10 17876 1 1 111 LYS CB C -11.822 -20.590 -0.036 1.00 . A A . 110 LYS CB 1 1
10 17877 1 1 111 LYS CD C -11.809 -21.031 2.475 1.00 . A A . 110 LYS CD 1 1
10 17878 1 1 111 LYS CE C -12.020 -22.535 2.363 1.00 . A A . 110 LYS CE 1 1
10 17879 1 1 111 LYS CG C -12.465 -20.270 1.323 1.00 . A A . 110 LYS CG 1 1
10 17880 1 1 111 LYS H H -14.097 -21.220 -1.266 1.00 . A A . 110 LYS H 1 1
10 17881 1 1 111 LYS HA H -12.472 -18.795 -1.048 1.00 . A A . 110 LYS HA 1 1
10 17882 1 1 111 LYS HB2 H -11.902 -21.652 -0.210 1.00 . A A . 110 LYS HB2 1 1
10 17883 1 1 111 LYS HB3 H -10.780 -20.311 0.003 1.00 . A A . 110 LYS HB3 1 1
10 17884 1 1 111 LYS HD2 H -10.751 -20.822 2.486 1.00 . A A . 110 LYS HD2 1 1
10 17885 1 1 111 LYS HD3 H -12.246 -20.689 3.402 1.00 . A A . 110 LYS HD3 1 1
10 17886 1 1 111 LYS HE2 H -13.079 -22.740 2.446 1.00 . A A . 110 LYS HE2 1 1
10 17887 1 1 111 LYS HE3 H -11.678 -22.868 1.396 1.00 . A A . 110 LYS HE3 1 1
10 17888 1 1 111 LYS HG2 H -12.365 -19.212 1.512 1.00 . A A . 110 LYS HG2 1 1
10 17889 1 1 111 LYS HG3 H -13.513 -20.526 1.280 1.00 . A A . 110 LYS HG3 1 1
10 17890 1 1 111 LYS HZ1 H -11.646 -23.018 4.367 1.00 . A A . 110 LYS HZ1 1 1
10 17891 1 1 111 LYS HZ2 H -10.283 -23.084 3.382 1.00 . A A . 110 LYS HZ2 1 1
10 17892 1 1 111 LYS HZ3 H -11.424 -24.307 3.294 1.00 . A A . 110 LYS HZ3 1 1
10 17893 1 1 111 LYS N N -13.869 -20.269 -1.331 1.00 . A A . 110 LYS N 1 1
10 17894 1 1 111 LYS NZ N -11.304 -23.281 3.421 1.00 . A A . 110 LYS NZ 1 1
10 17895 1 1 111 LYS O O -10.880 -19.487 -2.949 1.00 . A A . 110 LYS O 1 1
10 17896 1 1 112 PHE C C -10.512 -22.167 -4.679 1.00 . A A . 111 PHE C 1 1
10 17897 1 1 112 PHE CA C -11.965 -21.654 -4.550 1.00 . A A . 111 PHE CA 1 1
10 17898 1 1 112 PHE CB C -12.297 -20.501 -5.542 1.00 . A A . 111 PHE CB 1 1
10 17899 1 1 112 PHE CD1 C -13.195 -21.749 -7.527 1.00 . A A . 111 PHE CD1 1 1
10 17900 1 1 112 PHE CD2 C -11.310 -20.323 -7.847 1.00 . A A . 111 PHE CD2 1 1
10 17901 1 1 112 PHE CE1 C -13.174 -22.086 -8.863 1.00 . A A . 111 PHE CE1 1 1
10 17902 1 1 112 PHE CE2 C -11.286 -20.658 -9.187 1.00 . A A . 111 PHE CE2 1 1
10 17903 1 1 112 PHE CG C -12.265 -20.864 -7.002 1.00 . A A . 111 PHE CG 1 1
10 17904 1 1 112 PHE CZ C -12.219 -21.541 -9.695 1.00 . A A . 111 PHE CZ 1 1
10 17905 1 1 112 PHE H H -12.949 -21.815 -2.705 1.00 . A A . 111 PHE H 1 1
10 17906 1 1 112 PHE HA H -12.608 -22.491 -4.780 1.00 . A A . 111 PHE HA 1 1
10 17907 1 1 112 PHE HB2 H -13.291 -20.135 -5.327 1.00 . A A . 111 PHE HB2 1 1
10 17908 1 1 112 PHE HB3 H -11.592 -19.700 -5.379 1.00 . A A . 111 PHE HB3 1 1
10 17909 1 1 112 PHE HD1 H -13.944 -22.178 -6.877 1.00 . A A . 111 PHE HD1 1 1
10 17910 1 1 112 PHE HD2 H -10.579 -19.634 -7.451 1.00 . A A . 111 PHE HD2 1 1
10 17911 1 1 112 PHE HE1 H -13.905 -22.776 -9.259 1.00 . A A . 111 PHE HE1 1 1
10 17912 1 1 112 PHE HE2 H -10.539 -20.230 -9.837 1.00 . A A . 111 PHE HE2 1 1
10 17913 1 1 112 PHE HZ H -12.199 -21.802 -10.742 1.00 . A A . 111 PHE HZ 1 1
10 17914 1 1 112 PHE N N -12.309 -21.242 -3.179 1.00 . A A . 111 PHE N 1 1
10 17915 1 1 112 PHE O O -10.031 -22.454 -5.774 1.00 . A A . 111 PHE O 1 1
10 17916 1 1 113 ASN C C -8.295 -23.852 -2.486 1.00 . A A . 112 ASN C 1 1
10 17917 1 1 113 ASN CA C -8.488 -22.817 -3.571 1.00 . A A . 112 ASN CA 1 1
10 17918 1 1 113 ASN CB C -7.426 -21.663 -3.563 1.00 . A A . 112 ASN CB 1 1
10 17919 1 1 113 ASN CG C -7.602 -20.572 -2.491 1.00 . A A . 112 ASN CG 1 1
10 17920 1 1 113 ASN H H -10.278 -22.119 -2.716 1.00 . A A . 112 ASN H 1 1
10 17921 1 1 113 ASN HA H -8.405 -23.353 -4.505 1.00 . A A . 112 ASN HA 1 1
10 17922 1 1 113 ASN HB2 H -6.450 -22.098 -3.409 1.00 . A A . 112 ASN HB2 1 1
10 17923 1 1 113 ASN HB3 H -7.437 -21.193 -4.534 1.00 . A A . 112 ASN HB3 1 1
10 17924 1 1 113 ASN HD21 H -7.988 -21.913 -1.142 1.00 . A A . 112 ASN HD21 1 1
10 17925 1 1 113 ASN HD22 H -8.023 -20.275 -0.571 1.00 . A A . 112 ASN HD22 1 1
10 17926 1 1 113 ASN N N -9.842 -22.321 -3.571 1.00 . A A . 112 ASN N 1 1
10 17927 1 1 113 ASN ND2 N -7.906 -20.938 -1.283 1.00 . A A . 112 ASN ND2 1 1
10 17928 1 1 113 ASN O O -7.763 -23.550 -1.417 1.00 . A A . 112 ASN O 1 1
10 17929 1 1 113 ASN OXT O -8.793 -24.978 -2.667 1.00 . A A . 112 ASN OXT 1 1
10 17930 1 1 113 ASN OD1 O -7.368 -19.394 -2.769 1.00 . A A . 112 ASN OD1 1 1
11 17931 1 1 2 SER C C 32.765 38.476 9.384 1.00 . A A . 1 SER C 1 1
11 17932 1 1 2 SER CA C 32.528 39.948 9.747 1.00 . A A . 1 SER CA 1 1
11 17933 1 1 2 SER CB C 31.843 40.684 8.608 1.00 . A A . 1 SER CB 1 1
11 17934 1 1 2 SER H H 34.130 41.242 9.455 1.00 . A A . 1 SER H 1 1
11 17935 1 1 2 SER HA H 31.867 39.981 10.600 1.00 . A A . 1 SER HA 1 1
11 17936 1 1 2 SER HB2 H 32.560 40.793 7.807 1.00 . A A . 1 SER HB2 1 1
11 17937 1 1 2 SER HB3 H 30.996 40.116 8.262 1.00 . A A . 1 SER HB3 1 1
11 17938 1 1 2 SER HG H 30.853 41.882 9.771 1.00 . A A . 1 SER HG 1 1
11 17939 1 1 2 SER N N 33.727 40.639 10.118 1.00 . A A . 1 SER N 1 1
11 17940 1 1 2 SER O O 32.948 38.123 8.227 1.00 . A A . 1 SER O 1 1
11 17941 1 1 2 SER OG O 31.430 41.987 9.000 1.00 . A A . 1 SER OG 1 1
11 17942 1 1 3 ALA C C 31.628 35.647 9.704 1.00 . A A . 2 ALA C 1 1
11 17943 1 1 3 ALA CA C 32.959 36.227 10.132 1.00 . A A . 2 ALA CA 1 1
11 17944 1 1 3 ALA CB C 33.479 35.526 11.378 1.00 . A A . 2 ALA CB 1 1
11 17945 1 1 3 ALA H H 32.722 37.988 11.285 1.00 . A A . 2 ALA H 1 1
11 17946 1 1 3 ALA HA H 33.673 36.098 9.332 1.00 . A A . 2 ALA HA 1 1
11 17947 1 1 3 ALA HB1 H 34.424 35.958 11.670 1.00 . A A . 2 ALA HB1 1 1
11 17948 1 1 3 ALA HB2 H 33.615 34.475 11.168 1.00 . A A . 2 ALA HB2 1 1
11 17949 1 1 3 ALA HB3 H 32.763 35.644 12.177 1.00 . A A . 2 ALA HB3 1 1
11 17950 1 1 3 ALA N N 32.799 37.635 10.372 1.00 . A A . 2 ALA N 1 1
11 17951 1 1 3 ALA O O 31.492 35.073 8.620 1.00 . A A . 2 ALA O 1 1
11 17952 1 1 4 ASP C C 28.571 36.154 9.254 1.00 . A A . 3 ASP C 1 1
11 17953 1 1 4 ASP CA C 29.312 35.340 10.296 1.00 . A A . 3 ASP CA 1 1
11 17954 1 1 4 ASP CB C 28.535 35.318 11.603 1.00 . A A . 3 ASP CB 1 1
11 17955 1 1 4 ASP CG C 27.155 34.717 11.470 1.00 . A A . 3 ASP CG 1 1
11 17956 1 1 4 ASP H H 30.801 36.428 11.314 1.00 . A A . 3 ASP H 1 1
11 17957 1 1 4 ASP HA H 29.411 34.326 9.940 1.00 . A A . 3 ASP HA 1 1
11 17958 1 1 4 ASP HB2 H 29.089 34.741 12.326 1.00 . A A . 3 ASP HB2 1 1
11 17959 1 1 4 ASP HB3 H 28.433 36.332 11.962 1.00 . A A . 3 ASP HB3 1 1
11 17960 1 1 4 ASP N N 30.640 35.869 10.523 1.00 . A A . 3 ASP N 1 1
11 17961 1 1 4 ASP O O 27.907 35.611 8.378 1.00 . A A . 3 ASP O 1 1
11 17962 1 1 4 ASP OD1 O 27.047 33.495 11.228 1.00 . A A . 3 ASP OD1 1 1
11 17963 1 1 4 ASP OD2 O 26.153 35.436 11.687 1.00 . A A . 3 ASP OD2 1 1
11 17964 1 1 5 GLU C C 28.433 38.194 6.985 1.00 . A A . 4 GLU C 1 1
11 17965 1 1 5 GLU CA C 28.023 38.373 8.447 1.00 . A A . 4 GLU CA 1 1
11 17966 1 1 5 GLU CB C 28.188 39.847 8.869 1.00 . A A . 4 GLU CB 1 1
11 17967 1 1 5 GLU CD C 29.383 39.967 11.113 1.00 . A A . 4 GLU CD 1 1
11 17968 1 1 5 GLU CG C 28.068 40.116 10.369 1.00 . A A . 4 GLU CG 1 1
11 17969 1 1 5 GLU H H 29.328 37.827 10.020 1.00 . A A . 4 GLU H 1 1
11 17970 1 1 5 GLU HA H 26.977 38.113 8.523 1.00 . A A . 4 GLU HA 1 1
11 17971 1 1 5 GLU HB2 H 29.145 40.213 8.537 1.00 . A A . 4 GLU HB2 1 1
11 17972 1 1 5 GLU HB3 H 27.424 40.423 8.368 1.00 . A A . 4 GLU HB3 1 1
11 17973 1 1 5 GLU HG2 H 27.711 41.125 10.514 1.00 . A A . 4 GLU HG2 1 1
11 17974 1 1 5 GLU HG3 H 27.357 39.417 10.786 1.00 . A A . 4 GLU HG3 1 1
11 17975 1 1 5 GLU N N 28.733 37.459 9.322 1.00 . A A . 4 GLU N 1 1
11 17976 1 1 5 GLU O O 27.578 38.195 6.102 1.00 . A A . 4 GLU O 1 1
11 17977 1 1 5 GLU OE1 O 29.912 38.844 11.222 1.00 . A A . 4 GLU OE1 1 1
11 17978 1 1 5 GLU OE2 O 29.910 40.988 11.593 1.00 . A A . 4 GLU OE2 1 1
11 17979 1 1 6 GLU C C 29.824 36.422 4.878 1.00 . A A . 5 GLU C 1 1
11 17980 1 1 6 GLU CA C 30.196 37.814 5.356 1.00 . A A . 5 GLU CA 1 1
11 17981 1 1 6 GLU CB C 31.701 38.087 5.187 1.00 . A A . 5 GLU CB 1 1
11 17982 1 1 6 GLU CD C 33.575 39.833 5.271 1.00 . A A . 5 GLU CD 1 1
11 17983 1 1 6 GLU CG C 32.077 39.559 5.352 1.00 . A A . 5 GLU CG 1 1
11 17984 1 1 6 GLU H H 30.390 38.035 7.451 1.00 . A A . 5 GLU H 1 1
11 17985 1 1 6 GLU HA H 29.639 38.523 4.762 1.00 . A A . 5 GLU HA 1 1
11 17986 1 1 6 GLU HB2 H 32.235 37.509 5.926 1.00 . A A . 5 GLU HB2 1 1
11 17987 1 1 6 GLU HB3 H 32.000 37.764 4.200 1.00 . A A . 5 GLU HB3 1 1
11 17988 1 1 6 GLU HG2 H 31.588 40.113 4.565 1.00 . A A . 5 GLU HG2 1 1
11 17989 1 1 6 GLU HG3 H 31.701 39.899 6.303 1.00 . A A . 5 GLU HG3 1 1
11 17990 1 1 6 GLU N N 29.734 38.022 6.725 1.00 . A A . 5 GLU N 1 1
11 17991 1 1 6 GLU O O 29.631 36.197 3.680 1.00 . A A . 5 GLU O 1 1
11 17992 1 1 6 GLU OE1 O 34.277 39.734 6.299 1.00 . A A . 5 GLU OE1 1 1
11 17993 1 1 6 GLU OE2 O 34.077 40.166 4.190 1.00 . A A . 5 GLU OE2 1 1
11 17994 1 1 7 LEU C C 27.841 34.220 5.004 1.00 . A A . 6 LEU C 1 1
11 17995 1 1 7 LEU CA C 29.274 34.137 5.510 1.00 . A A . 6 LEU CA 1 1
11 17996 1 1 7 LEU CB C 29.410 33.226 6.769 1.00 . A A . 6 LEU CB 1 1
11 17997 1 1 7 LEU CD1 C 29.668 30.977 7.864 1.00 . A A . 6 LEU CD1 1 1
11 17998 1 1 7 LEU CD2 C 27.715 31.337 6.391 1.00 . A A . 6 LEU CD2 1 1
11 17999 1 1 7 LEU CG C 29.186 31.690 6.615 1.00 . A A . 6 LEU CG 1 1
11 18000 1 1 7 LEU H H 29.915 35.716 6.750 1.00 . A A . 6 LEU H 1 1
11 18001 1 1 7 LEU HA H 29.909 33.770 4.717 1.00 . A A . 6 LEU HA 1 1
11 18002 1 1 7 LEU HB2 H 30.404 33.371 7.164 1.00 . A A . 6 LEU HB2 1 1
11 18003 1 1 7 LEU HB3 H 28.710 33.593 7.505 1.00 . A A . 6 LEU HB3 1 1
11 18004 1 1 7 LEU HD11 H 30.720 31.172 8.012 1.00 . A A . 6 LEU HD11 1 1
11 18005 1 1 7 LEU HD12 H 29.510 29.914 7.756 1.00 . A A . 6 LEU HD12 1 1
11 18006 1 1 7 LEU HD13 H 29.115 31.336 8.719 1.00 . A A . 6 LEU HD13 1 1
11 18007 1 1 7 LEU HD21 H 27.614 30.267 6.284 1.00 . A A . 6 LEU HD21 1 1
11 18008 1 1 7 LEU HD22 H 27.365 31.824 5.493 1.00 . A A . 6 LEU HD22 1 1
11 18009 1 1 7 LEU HD23 H 27.130 31.673 7.235 1.00 . A A . 6 LEU HD23 1 1
11 18010 1 1 7 LEU HG H 29.766 31.326 5.779 1.00 . A A . 6 LEU HG 1 1
11 18011 1 1 7 LEU N N 29.705 35.489 5.821 1.00 . A A . 6 LEU N 1 1
11 18012 1 1 7 LEU O O 27.545 33.759 3.909 1.00 . A A . 6 LEU O 1 1
11 18013 1 1 8 GLU C C 25.471 35.819 4.097 1.00 . A A . 7 GLU C 1 1
11 18014 1 1 8 GLU CA C 25.580 35.100 5.429 1.00 . A A . 7 GLU CA 1 1
11 18015 1 1 8 GLU CB C 24.861 35.912 6.505 1.00 . A A . 7 GLU CB 1 1
11 18016 1 1 8 GLU CD C 23.563 34.050 7.593 1.00 . A A . 7 GLU CD 1 1
11 18017 1 1 8 GLU CG C 24.579 35.155 7.788 1.00 . A A . 7 GLU CG 1 1
11 18018 1 1 8 GLU H H 27.297 35.188 6.670 1.00 . A A . 7 GLU H 1 1
11 18019 1 1 8 GLU HA H 25.098 34.136 5.345 1.00 . A A . 7 GLU HA 1 1
11 18020 1 1 8 GLU HB2 H 25.472 36.768 6.750 1.00 . A A . 7 GLU HB2 1 1
11 18021 1 1 8 GLU HB3 H 23.921 36.261 6.104 1.00 . A A . 7 GLU HB3 1 1
11 18022 1 1 8 GLU HG2 H 25.499 34.720 8.147 1.00 . A A . 7 GLU HG2 1 1
11 18023 1 1 8 GLU HG3 H 24.199 35.853 8.518 1.00 . A A . 7 GLU HG3 1 1
11 18024 1 1 8 GLU N N 26.978 34.868 5.795 1.00 . A A . 7 GLU N 1 1
11 18025 1 1 8 GLU O O 24.662 35.447 3.260 1.00 . A A . 7 GLU O 1 1
11 18026 1 1 8 GLU OE1 O 22.330 34.338 7.639 1.00 . A A . 7 GLU OE1 1 1
11 18027 1 1 8 GLU OE2 O 23.947 32.887 7.412 1.00 . A A . 7 GLU OE2 1 1
11 18028 1 1 9 ALA C C 26.540 36.734 1.466 1.00 . A A . 8 ALA C 1 1
11 18029 1 1 9 ALA CA C 26.331 37.619 2.687 1.00 . A A . 8 ALA CA 1 1
11 18030 1 1 9 ALA CB C 27.424 38.672 2.766 1.00 . A A . 8 ALA CB 1 1
11 18031 1 1 9 ALA H H 26.917 37.058 4.645 1.00 . A A . 8 ALA H 1 1
11 18032 1 1 9 ALA HA H 25.380 38.121 2.597 1.00 . A A . 8 ALA HA 1 1
11 18033 1 1 9 ALA HB1 H 27.396 39.298 1.886 1.00 . A A . 8 ALA HB1 1 1
11 18034 1 1 9 ALA HB2 H 28.384 38.183 2.828 1.00 . A A . 8 ALA HB2 1 1
11 18035 1 1 9 ALA HB3 H 27.275 39.280 3.645 1.00 . A A . 8 ALA HB3 1 1
11 18036 1 1 9 ALA N N 26.304 36.829 3.912 1.00 . A A . 8 ALA N 1 1
11 18037 1 1 9 ALA O O 25.701 36.700 0.566 1.00 . A A . 8 ALA O 1 1
11 18038 1 1 10 LEU C C 26.905 34.006 0.190 1.00 . A A . 9 LEU C 1 1
11 18039 1 1 10 LEU CA C 27.966 35.093 0.366 1.00 . A A . 9 LEU CA 1 1
11 18040 1 1 10 LEU CB C 29.315 34.435 0.618 1.00 . A A . 9 LEU CB 1 1
11 18041 1 1 10 LEU CD1 C 30.234 34.433 -1.706 1.00 . A A . 9 LEU CD1 1 1
11 18042 1 1 10 LEU CD2 C 31.004 32.718 -0.059 1.00 . A A . 9 LEU CD2 1 1
11 18043 1 1 10 LEU CG C 29.846 33.572 -0.521 1.00 . A A . 9 LEU CG 1 1
11 18044 1 1 10 LEU H H 28.220 36.020 2.253 1.00 . A A . 9 LEU H 1 1
11 18045 1 1 10 LEU HA H 28.031 35.692 -0.529 1.00 . A A . 9 LEU HA 1 1
11 18046 1 1 10 LEU HB2 H 30.035 35.215 0.817 1.00 . A A . 9 LEU HB2 1 1
11 18047 1 1 10 LEU HB3 H 29.228 33.817 1.499 1.00 . A A . 9 LEU HB3 1 1
11 18048 1 1 10 LEU HD11 H 30.985 35.144 -1.394 1.00 . A A . 9 LEU HD11 1 1
11 18049 1 1 10 LEU HD12 H 29.369 34.963 -2.074 1.00 . A A . 9 LEU HD12 1 1
11 18050 1 1 10 LEU HD13 H 30.637 33.807 -2.488 1.00 . A A . 9 LEU HD13 1 1
11 18051 1 1 10 LEU HD21 H 31.344 32.113 -0.885 1.00 . A A . 9 LEU HD21 1 1
11 18052 1 1 10 LEU HD22 H 30.666 32.075 0.740 1.00 . A A . 9 LEU HD22 1 1
11 18053 1 1 10 LEU HD23 H 31.807 33.351 0.290 1.00 . A A . 9 LEU HD23 1 1
11 18054 1 1 10 LEU HG H 29.051 32.919 -0.851 1.00 . A A . 9 LEU HG 1 1
11 18055 1 1 10 LEU N N 27.623 35.976 1.476 1.00 . A A . 9 LEU N 1 1
11 18056 1 1 10 LEU O O 26.511 33.672 -0.936 1.00 . A A . 9 LEU O 1 1
11 18057 1 1 11 ARG C C 24.188 32.881 0.629 1.00 . A A . 10 ARG C 1 1
11 18058 1 1 11 ARG CA C 25.445 32.432 1.368 1.00 . A A . 10 ARG CA 1 1
11 18059 1 1 11 ARG CB C 25.133 32.147 2.836 1.00 . A A . 10 ARG CB 1 1
11 18060 1 1 11 ARG CD C 24.015 30.862 4.616 1.00 . A A . 10 ARG CD 1 1
11 18061 1 1 11 ARG CG C 24.200 30.991 3.118 1.00 . A A . 10 ARG CG 1 1
11 18062 1 1 11 ARG CZ C 22.816 29.455 6.257 1.00 . A A . 10 ARG CZ 1 1
11 18063 1 1 11 ARG H H 26.825 33.802 2.162 1.00 . A A . 10 ARG H 1 1
11 18064 1 1 11 ARG HA H 25.840 31.537 0.910 1.00 . A A . 10 ARG HA 1 1
11 18065 1 1 11 ARG HB2 H 26.063 31.949 3.349 1.00 . A A . 10 ARG HB2 1 1
11 18066 1 1 11 ARG HB3 H 24.705 33.041 3.262 1.00 . A A . 10 ARG HB3 1 1
11 18067 1 1 11 ARG HD2 H 24.986 30.747 5.074 1.00 . A A . 10 ARG HD2 1 1
11 18068 1 1 11 ARG HD3 H 23.556 31.765 4.988 1.00 . A A . 10 ARG HD3 1 1
11 18069 1 1 11 ARG HE H 22.974 29.100 4.265 1.00 . A A . 10 ARG HE 1 1
11 18070 1 1 11 ARG HG2 H 23.245 31.181 2.649 1.00 . A A . 10 ARG HG2 1 1
11 18071 1 1 11 ARG HG3 H 24.626 30.077 2.732 1.00 . A A . 10 ARG HG3 1 1
11 18072 1 1 11 ARG HH11 H 23.440 31.270 7.074 1.00 . A A . 10 ARG HH11 1 1
11 18073 1 1 11 ARG HH12 H 22.768 30.189 8.181 1.00 . A A . 10 ARG HH12 1 1
11 18074 1 1 11 ARG HH21 H 22.002 27.612 5.844 1.00 . A A . 10 ARG HH21 1 1
11 18075 1 1 11 ARG HH22 H 21.945 28.066 7.485 1.00 . A A . 10 ARG HH22 1 1
11 18076 1 1 11 ARG N N 26.450 33.478 1.312 1.00 . A A . 10 ARG N 1 1
11 18077 1 1 11 ARG NE N 23.193 29.716 4.999 1.00 . A A . 10 ARG NE 1 1
11 18078 1 1 11 ARG NH1 N 23.015 30.361 7.225 1.00 . A A . 10 ARG NH1 1 1
11 18079 1 1 11 ARG NH2 N 22.201 28.303 6.543 1.00 . A A . 10 ARG NH2 1 1
11 18080 1 1 11 ARG O O 23.677 32.174 -0.222 1.00 . A A . 10 ARG O 1 1
11 18081 1 1 12 ARG C C 22.817 35.045 -1.124 1.00 . A A . 11 ARG C 1 1
11 18082 1 1 12 ARG CA C 22.546 34.631 0.303 1.00 . A A . 11 ARG CA 1 1
11 18083 1 1 12 ARG CB C 22.019 35.801 1.104 1.00 . A A . 11 ARG CB 1 1
11 18084 1 1 12 ARG CD C 21.365 36.624 3.357 1.00 . A A . 11 ARG CD 1 1
11 18085 1 1 12 ARG CG C 21.705 35.425 2.526 1.00 . A A . 11 ARG CG 1 1
11 18086 1 1 12 ARG CZ C 21.180 37.144 5.757 1.00 . A A . 11 ARG CZ 1 1
11 18087 1 1 12 ARG H H 24.238 34.622 1.580 1.00 . A A . 11 ARG H 1 1
11 18088 1 1 12 ARG HA H 21.800 33.850 0.298 1.00 . A A . 11 ARG HA 1 1
11 18089 1 1 12 ARG HB2 H 22.763 36.585 1.106 1.00 . A A . 11 ARG HB2 1 1
11 18090 1 1 12 ARG HB3 H 21.116 36.169 0.641 1.00 . A A . 11 ARG HB3 1 1
11 18091 1 1 12 ARG HD2 H 22.106 37.392 3.186 1.00 . A A . 11 ARG HD2 1 1
11 18092 1 1 12 ARG HD3 H 20.384 36.985 3.084 1.00 . A A . 11 ARG HD3 1 1
11 18093 1 1 12 ARG HE H 21.588 35.337 4.950 1.00 . A A . 11 ARG HE 1 1
11 18094 1 1 12 ARG HG2 H 20.865 34.747 2.534 1.00 . A A . 11 ARG HG2 1 1
11 18095 1 1 12 ARG HG3 H 22.569 34.934 2.950 1.00 . A A . 11 ARG HG3 1 1
11 18096 1 1 12 ARG HH11 H 20.568 38.680 4.557 1.00 . A A . 11 ARG HH11 1 1
11 18097 1 1 12 ARG HH12 H 20.598 39.061 6.206 1.00 . A A . 11 ARG HH12 1 1
11 18098 1 1 12 ARG HH21 H 21.695 35.833 7.231 1.00 . A A . 11 ARG HH21 1 1
11 18099 1 1 12 ARG HH22 H 21.263 37.391 7.783 1.00 . A A . 11 ARG HH22 1 1
11 18100 1 1 12 ARG N N 23.742 34.085 0.921 1.00 . A A . 11 ARG N 1 1
11 18101 1 1 12 ARG NE N 21.365 36.280 4.772 1.00 . A A . 11 ARG NE 1 1
11 18102 1 1 12 ARG NH1 N 20.759 38.372 5.494 1.00 . A A . 11 ARG NH1 1 1
11 18103 1 1 12 ARG NH2 N 21.387 36.771 7.005 1.00 . A A . 11 ARG NH2 1 1
11 18104 1 1 12 ARG O O 21.958 34.892 -1.978 1.00 . A A . 11 ARG O 1 1
11 18105 1 1 13 GLN C C 24.299 34.775 -3.694 1.00 . A A . 12 GLN C 1 1
11 18106 1 1 13 GLN CA C 24.439 35.937 -2.718 1.00 . A A . 12 GLN CA 1 1
11 18107 1 1 13 GLN CB C 25.889 36.468 -2.712 1.00 . A A . 12 GLN CB 1 1
11 18108 1 1 13 GLN CD C 27.832 37.394 -4.061 1.00 . A A . 12 GLN CD 1 1
11 18109 1 1 13 GLN CG C 26.425 36.839 -4.093 1.00 . A A . 12 GLN CG 1 1
11 18110 1 1 13 GLN H H 24.664 35.654 -0.641 1.00 . A A . 12 GLN H 1 1
11 18111 1 1 13 GLN HA H 23.780 36.731 -3.030 1.00 . A A . 12 GLN HA 1 1
11 18112 1 1 13 GLN HB2 H 25.935 37.345 -2.083 1.00 . A A . 12 GLN HB2 1 1
11 18113 1 1 13 GLN HB3 H 26.531 35.706 -2.293 1.00 . A A . 12 GLN HB3 1 1
11 18114 1 1 13 GLN HE21 H 27.125 39.239 -3.970 1.00 . A A . 12 GLN HE21 1 1
11 18115 1 1 13 GLN HE22 H 28.834 39.096 -3.977 1.00 . A A . 12 GLN HE22 1 1
11 18116 1 1 13 GLN HG2 H 26.415 35.962 -4.723 1.00 . A A . 12 GLN HG2 1 1
11 18117 1 1 13 GLN HG3 H 25.773 37.586 -4.520 1.00 . A A . 12 GLN HG3 1 1
11 18118 1 1 13 GLN N N 24.027 35.534 -1.379 1.00 . A A . 12 GLN N 1 1
11 18119 1 1 13 GLN NE2 N 27.940 38.693 -3.993 1.00 . A A . 12 GLN NE2 1 1
11 18120 1 1 13 GLN O O 23.767 34.937 -4.799 1.00 . A A . 12 GLN O 1 1
11 18121 1 1 13 GLN OE1 O 28.816 36.651 -4.140 1.00 . A A . 12 GLN OE1 1 1
11 18122 1 1 14 ARG C C 23.233 31.842 -4.065 1.00 . A A . 13 ARG C 1 1
11 18123 1 1 14 ARG CA C 24.658 32.444 -4.106 1.00 . A A . 13 ARG CA 1 1
11 18124 1 1 14 ARG CB C 25.699 31.404 -3.665 1.00 . A A . 13 ARG CB 1 1
11 18125 1 1 14 ARG CD C 26.322 30.658 -5.973 1.00 . A A . 13 ARG CD 1 1
11 18126 1 1 14 ARG CG C 25.835 30.211 -4.603 1.00 . A A . 13 ARG CG 1 1
11 18127 1 1 14 ARG CZ C 26.854 29.672 -8.184 1.00 . A A . 13 ARG CZ 1 1
11 18128 1 1 14 ARG H H 25.185 33.552 -2.401 1.00 . A A . 13 ARG H 1 1
11 18129 1 1 14 ARG HA H 24.889 32.762 -5.109 1.00 . A A . 13 ARG HA 1 1
11 18130 1 1 14 ARG HB2 H 26.663 31.887 -3.592 1.00 . A A . 13 ARG HB2 1 1
11 18131 1 1 14 ARG HB3 H 25.419 31.037 -2.689 1.00 . A A . 13 ARG HB3 1 1
11 18132 1 1 14 ARG HD2 H 25.614 31.360 -6.384 1.00 . A A . 13 ARG HD2 1 1
11 18133 1 1 14 ARG HD3 H 27.284 31.136 -5.864 1.00 . A A . 13 ARG HD3 1 1
11 18134 1 1 14 ARG HE H 26.202 28.663 -6.556 1.00 . A A . 13 ARG HE 1 1
11 18135 1 1 14 ARG HG2 H 26.543 29.508 -4.189 1.00 . A A . 13 ARG HG2 1 1
11 18136 1 1 14 ARG HG3 H 24.871 29.737 -4.710 1.00 . A A . 13 ARG HG3 1 1
11 18137 1 1 14 ARG HH11 H 27.226 31.680 -8.077 1.00 . A A . 13 ARG HH11 1 1
11 18138 1 1 14 ARG HH12 H 27.535 30.986 -9.599 1.00 . A A . 13 ARG HH12 1 1
11 18139 1 1 14 ARG HH21 H 26.630 27.698 -8.665 1.00 . A A . 13 ARG HH21 1 1
11 18140 1 1 14 ARG HH22 H 27.177 28.698 -9.936 1.00 . A A . 13 ARG HH22 1 1
11 18141 1 1 14 ARG N N 24.747 33.612 -3.279 1.00 . A A . 13 ARG N 1 1
11 18142 1 1 14 ARG NE N 26.452 29.546 -6.914 1.00 . A A . 13 ARG NE 1 1
11 18143 1 1 14 ARG NH1 N 27.231 30.856 -8.651 1.00 . A A . 13 ARG NH1 1 1
11 18144 1 1 14 ARG NH2 N 26.894 28.613 -8.977 1.00 . A A . 13 ARG NH2 1 1
11 18145 1 1 14 ARG O O 22.639 31.536 -5.110 1.00 . A A . 13 ARG O 1 1
11 18146 1 1 15 LEU C C 20.225 31.803 -3.350 1.00 . A A . 14 LEU C 1 1
11 18147 1 1 15 LEU CA C 21.377 31.067 -2.664 1.00 . A A . 14 LEU CA 1 1
11 18148 1 1 15 LEU CB C 21.071 30.876 -1.174 1.00 . A A . 14 LEU CB 1 1
11 18149 1 1 15 LEU CD1 C 19.716 28.771 -1.410 1.00 . A A . 14 LEU CD1 1 1
11 18150 1 1 15 LEU CD2 C 19.546 30.144 0.668 1.00 . A A . 14 LEU CD2 1 1
11 18151 1 1 15 LEU CG C 19.751 30.177 -0.832 1.00 . A A . 14 LEU CG 1 1
11 18152 1 1 15 LEU H H 23.153 32.049 -2.066 1.00 . A A . 14 LEU H 1 1
11 18153 1 1 15 LEU HA H 21.455 30.089 -3.116 1.00 . A A . 14 LEU HA 1 1
11 18154 1 1 15 LEU HB2 H 21.877 30.303 -0.736 1.00 . A A . 14 LEU HB2 1 1
11 18155 1 1 15 LEU HB3 H 21.063 31.850 -0.708 1.00 . A A . 14 LEU HB3 1 1
11 18156 1 1 15 LEU HD11 H 18.789 28.289 -1.141 1.00 . A A . 14 LEU HD11 1 1
11 18157 1 1 15 LEU HD12 H 20.552 28.204 -1.029 1.00 . A A . 14 LEU HD12 1 1
11 18158 1 1 15 LEU HD13 H 19.785 28.842 -2.485 1.00 . A A . 14 LEU HD13 1 1
11 18159 1 1 15 LEU HD21 H 20.357 29.600 1.127 1.00 . A A . 14 LEU HD21 1 1
11 18160 1 1 15 LEU HD22 H 18.610 29.655 0.892 1.00 . A A . 14 LEU HD22 1 1
11 18161 1 1 15 LEU HD23 H 19.524 31.154 1.051 1.00 . A A . 14 LEU HD23 1 1
11 18162 1 1 15 LEU HG H 18.937 30.734 -1.273 1.00 . A A . 14 LEU HG 1 1
11 18163 1 1 15 LEU N N 22.678 31.715 -2.861 1.00 . A A . 14 LEU N 1 1
11 18164 1 1 15 LEU O O 19.292 31.172 -3.827 1.00 . A A . 14 LEU O 1 1
11 18165 1 1 16 ALA C C 19.129 33.629 -5.540 1.00 . A A . 15 ALA C 1 1
11 18166 1 1 16 ALA CA C 19.229 33.899 -4.045 1.00 . A A . 15 ALA CA 1 1
11 18167 1 1 16 ALA CB C 19.415 35.382 -3.779 1.00 . A A . 15 ALA CB 1 1
11 18168 1 1 16 ALA H H 21.084 33.579 -3.066 1.00 . A A . 15 ALA H 1 1
11 18169 1 1 16 ALA HA H 18.309 33.581 -3.577 1.00 . A A . 15 ALA HA 1 1
11 18170 1 1 16 ALA HB1 H 20.325 35.718 -4.253 1.00 . A A . 15 ALA HB1 1 1
11 18171 1 1 16 ALA HB2 H 19.482 35.548 -2.713 1.00 . A A . 15 ALA HB2 1 1
11 18172 1 1 16 ALA HB3 H 18.575 35.932 -4.177 1.00 . A A . 15 ALA HB3 1 1
11 18173 1 1 16 ALA N N 20.300 33.115 -3.432 1.00 . A A . 15 ALA N 1 1
11 18174 1 1 16 ALA O O 18.060 33.748 -6.135 1.00 . A A . 15 ALA O 1 1
11 18175 1 1 17 GLU C C 19.744 31.526 -7.770 1.00 . A A . 16 GLU C 1 1
11 18176 1 1 17 GLU CA C 20.292 32.935 -7.547 1.00 . A A . 16 GLU CA 1 1
11 18177 1 1 17 GLU CB C 21.732 33.045 -8.048 1.00 . A A . 16 GLU CB 1 1
11 18178 1 1 17 GLU CD C 21.728 35.533 -8.614 1.00 . A A . 16 GLU CD 1 1
11 18179 1 1 17 GLU CG C 22.359 34.413 -7.804 1.00 . A A . 16 GLU CG 1 1
11 18180 1 1 17 GLU H H 21.067 33.181 -5.617 1.00 . A A . 16 GLU H 1 1
11 18181 1 1 17 GLU HA H 19.678 33.653 -8.061 1.00 . A A . 16 GLU HA 1 1
11 18182 1 1 17 GLU HB2 H 22.332 32.301 -7.546 1.00 . A A . 16 GLU HB2 1 1
11 18183 1 1 17 GLU HB3 H 21.748 32.850 -9.111 1.00 . A A . 16 GLU HB3 1 1
11 18184 1 1 17 GLU HG2 H 22.233 34.653 -6.758 1.00 . A A . 16 GLU HG2 1 1
11 18185 1 1 17 GLU HG3 H 23.415 34.367 -8.022 1.00 . A A . 16 GLU HG3 1 1
11 18186 1 1 17 GLU N N 20.243 33.249 -6.138 1.00 . A A . 16 GLU N 1 1
11 18187 1 1 17 GLU O O 19.099 31.239 -8.786 1.00 . A A . 16 GLU O 1 1
11 18188 1 1 17 GLU OE1 O 20.633 36.015 -8.262 1.00 . A A . 16 GLU OE1 1 1
11 18189 1 1 17 GLU OE2 O 22.348 35.995 -9.599 1.00 . A A . 16 GLU OE2 1 1
11 18190 1 1 18 LEU C C 17.993 29.302 -6.568 1.00 . A A . 17 LEU C 1 1
11 18191 1 1 18 LEU CA C 19.524 29.296 -6.797 1.00 . A A . 17 LEU CA 1 1
11 18192 1 1 18 LEU CB C 20.290 28.545 -5.671 1.00 . A A . 17 LEU CB 1 1
11 18193 1 1 18 LEU CD1 C 21.260 26.515 -4.593 1.00 . A A . 17 LEU CD1 1 1
11 18194 1 1 18 LEU CD2 C 18.862 26.494 -5.193 1.00 . A A . 17 LEU CD2 1 1
11 18195 1 1 18 LEU CG C 20.235 27.001 -5.603 1.00 . A A . 17 LEU CG 1 1
11 18196 1 1 18 LEU H H 20.524 30.980 -6.038 1.00 . A A . 17 LEU H 1 1
11 18197 1 1 18 LEU HA H 19.762 28.861 -7.755 1.00 . A A . 17 LEU HA 1 1
11 18198 1 1 18 LEU HB2 H 21.330 28.823 -5.751 1.00 . A A . 17 LEU HB2 1 1
11 18199 1 1 18 LEU HB3 H 19.926 28.931 -4.730 1.00 . A A . 17 LEU HB3 1 1
11 18200 1 1 18 LEU HD11 H 21.039 26.941 -3.625 1.00 . A A . 17 LEU HD11 1 1
11 18201 1 1 18 LEU HD12 H 22.249 26.817 -4.904 1.00 . A A . 17 LEU HD12 1 1
11 18202 1 1 18 LEU HD13 H 21.219 25.438 -4.526 1.00 . A A . 17 LEU HD13 1 1
11 18203 1 1 18 LEU HD21 H 18.867 25.413 -5.183 1.00 . A A . 17 LEU HD21 1 1
11 18204 1 1 18 LEU HD22 H 18.126 26.841 -5.904 1.00 . A A . 17 LEU HD22 1 1
11 18205 1 1 18 LEU HD23 H 18.619 26.863 -4.209 1.00 . A A . 17 LEU HD23 1 1
11 18206 1 1 18 LEU HG H 20.493 26.591 -6.569 1.00 . A A . 17 LEU HG 1 1
11 18207 1 1 18 LEU N N 19.988 30.671 -6.796 1.00 . A A . 17 LEU N 1 1
11 18208 1 1 18 LEU O O 17.246 28.539 -7.199 1.00 . A A . 17 LEU O 1 1
11 18209 1 1 19 GLN C C 15.509 29.315 -4.501 1.00 . A A . 18 GLN C 1 1
11 18210 1 1 19 GLN CA C 16.175 30.452 -5.272 1.00 . A A . 18 GLN CA 1 1
11 18211 1 1 19 GLN CB C 15.321 30.828 -6.488 1.00 . A A . 18 GLN CB 1 1
11 18212 1 1 19 GLN CD C 12.988 31.346 -7.280 1.00 . A A . 18 GLN CD 1 1
11 18213 1 1 19 GLN CG C 13.928 31.286 -6.105 1.00 . A A . 18 GLN CG 1 1
11 18214 1 1 19 GLN H H 18.264 30.632 -5.125 1.00 . A A . 18 GLN H 1 1
11 18215 1 1 19 GLN HA H 16.190 31.301 -4.604 1.00 . A A . 18 GLN HA 1 1
11 18216 1 1 19 GLN HB2 H 15.810 31.625 -7.027 1.00 . A A . 18 GLN HB2 1 1
11 18217 1 1 19 GLN HB3 H 15.231 29.965 -7.129 1.00 . A A . 18 GLN HB3 1 1
11 18218 1 1 19 GLN HE21 H 13.517 33.212 -7.666 1.00 . A A . 18 GLN HE21 1 1
11 18219 1 1 19 GLN HE22 H 12.339 32.515 -8.713 1.00 . A A . 18 GLN HE22 1 1
11 18220 1 1 19 GLN HG2 H 13.545 30.604 -5.361 1.00 . A A . 18 GLN HG2 1 1
11 18221 1 1 19 GLN HG3 H 14.001 32.270 -5.666 1.00 . A A . 18 GLN HG3 1 1
11 18222 1 1 19 GLN N N 17.571 30.163 -5.638 1.00 . A A . 18 GLN N 1 1
11 18223 1 1 19 GLN NE2 N 12.947 32.462 -7.944 1.00 . A A . 18 GLN NE2 1 1
11 18224 1 1 19 GLN O O 15.053 29.502 -3.361 1.00 . A A . 18 GLN O 1 1
11 18225 1 1 19 GLN OE1 O 12.307 30.368 -7.592 1.00 . A A . 18 GLN OE1 1 1
11 18226 1 1 20 ALA C C 15.467 26.368 -3.404 1.00 . A A . 19 ALA C 1 1
11 18227 1 1 20 ALA CA C 14.753 27.024 -4.565 1.00 . A A . 19 ALA CA 1 1
11 18228 1 1 20 ALA CB C 14.425 26.011 -5.641 1.00 . A A . 19 ALA CB 1 1
11 18229 1 1 20 ALA H H 15.972 28.075 -5.948 1.00 . A A . 19 ALA H 1 1
11 18230 1 1 20 ALA HA H 13.816 27.408 -4.188 1.00 . A A . 19 ALA HA 1 1
11 18231 1 1 20 ALA HB1 H 13.907 26.505 -6.449 1.00 . A A . 19 ALA HB1 1 1
11 18232 1 1 20 ALA HB2 H 13.796 25.235 -5.229 1.00 . A A . 19 ALA HB2 1 1
11 18233 1 1 20 ALA HB3 H 15.342 25.578 -6.011 1.00 . A A . 19 ALA HB3 1 1
11 18234 1 1 20 ALA N N 15.470 28.156 -5.105 1.00 . A A . 19 ALA N 1 1
11 18235 1 1 20 ALA O O 16.196 25.385 -3.565 1.00 . A A . 19 ALA O 1 1
11 18236 1 1 21 LYS C C 14.722 25.476 -0.546 1.00 . A A . 20 LYS C 1 1
11 18237 1 1 21 LYS CA C 15.812 26.397 -1.056 1.00 . A A . 20 LYS CA 1 1
11 18238 1 1 21 LYS CB C 16.087 27.546 -0.060 1.00 . A A . 20 LYS CB 1 1
11 18239 1 1 21 LYS CD C 16.338 26.263 2.137 1.00 . A A . 20 LYS CD 1 1
11 18240 1 1 21 LYS CE C 17.262 25.994 3.307 1.00 . A A . 20 LYS CE 1 1
11 18241 1 1 21 LYS CG C 16.974 27.225 1.150 1.00 . A A . 20 LYS CG 1 1
11 18242 1 1 21 LYS H H 14.847 27.812 -2.229 1.00 . A A . 20 LYS H 1 1
11 18243 1 1 21 LYS HA H 16.719 25.847 -1.253 1.00 . A A . 20 LYS HA 1 1
11 18244 1 1 21 LYS HB2 H 16.554 28.353 -0.600 1.00 . A A . 20 LYS HB2 1 1
11 18245 1 1 21 LYS HB3 H 15.134 27.898 0.308 1.00 . A A . 20 LYS HB3 1 1
11 18246 1 1 21 LYS HD2 H 15.422 26.700 2.507 1.00 . A A . 20 LYS HD2 1 1
11 18247 1 1 21 LYS HD3 H 16.116 25.333 1.634 1.00 . A A . 20 LYS HD3 1 1
11 18248 1 1 21 LYS HE2 H 18.193 25.593 2.933 1.00 . A A . 20 LYS HE2 1 1
11 18249 1 1 21 LYS HE3 H 17.453 26.928 3.815 1.00 . A A . 20 LYS HE3 1 1
11 18250 1 1 21 LYS HG2 H 17.903 26.801 0.801 1.00 . A A . 20 LYS HG2 1 1
11 18251 1 1 21 LYS HG3 H 17.177 28.161 1.648 1.00 . A A . 20 LYS HG3 1 1
11 18252 1 1 21 LYS HZ1 H 15.741 25.341 4.603 1.00 . A A . 20 LYS HZ1 1 1
11 18253 1 1 21 LYS HZ2 H 17.291 24.923 5.090 1.00 . A A . 20 LYS HZ2 1 1
11 18254 1 1 21 LYS HZ3 H 16.588 24.092 3.838 1.00 . A A . 20 LYS HZ3 1 1
11 18255 1 1 21 LYS N N 15.310 26.947 -2.259 1.00 . A A . 20 LYS N 1 1
11 18256 1 1 21 LYS NZ N 16.677 25.036 4.260 1.00 . A A . 20 LYS NZ 1 1
11 18257 1 1 21 LYS O O 13.770 25.931 0.095 1.00 . A A . 20 LYS O 1 1
11 18258 1 1 22 HIS C C 14.033 22.771 0.925 1.00 . A A . 21 HIS C 1 1
11 18259 1 1 22 HIS CA C 13.756 23.306 -0.451 1.00 . A A . 21 HIS CA 1 1
11 18260 1 1 22 HIS CB C 13.319 22.222 -1.490 1.00 . A A . 21 HIS CB 1 1
11 18261 1 1 22 HIS CD2 C 14.862 20.130 -1.341 1.00 . A A . 21 HIS CD2 1 1
11 18262 1 1 22 HIS CE1 C 15.689 20.211 -3.350 1.00 . A A . 21 HIS CE1 1 1
11 18263 1 1 22 HIS CG C 14.351 21.226 -1.947 1.00 . A A . 21 HIS CG 1 1
11 18264 1 1 22 HIS H H 15.564 23.886 -1.404 1.00 . A A . 21 HIS H 1 1
11 18265 1 1 22 HIS HA H 12.923 23.978 -0.294 1.00 . A A . 21 HIS HA 1 1
11 18266 1 1 22 HIS HB2 H 12.507 21.649 -1.069 1.00 . A A . 21 HIS HB2 1 1
11 18267 1 1 22 HIS HB3 H 12.945 22.735 -2.364 1.00 . A A . 21 HIS HB3 1 1
11 18268 1 1 22 HIS HD1 H 14.729 21.902 -3.914 1.00 . A A . 21 HIS HD1 1 1
11 18269 1 1 22 HIS HD2 H 14.655 19.801 -0.333 1.00 . A A . 21 HIS HD2 1 1
11 18270 1 1 22 HIS HE1 H 16.248 19.970 -4.241 1.00 . A A . 21 HIS HE1 1 1
11 18271 1 1 22 HIS HE2 H 16.013 18.602 -2.125 1.00 . A A . 21 HIS HE2 1 1
11 18272 1 1 22 HIS N N 14.795 24.207 -0.886 1.00 . A A . 21 HIS N 1 1
11 18273 1 1 22 HIS ND1 N 14.899 21.244 -3.204 1.00 . A A . 21 HIS ND1 1 1
11 18274 1 1 22 HIS NE2 N 15.685 19.522 -2.237 1.00 . A A . 21 HIS NE2 1 1
11 18275 1 1 22 HIS O O 14.616 21.716 1.118 1.00 . A A . 21 HIS O 1 1
11 18276 1 1 23 GLY C C 13.037 24.146 4.032 1.00 . A A . 22 GLY C 1 1
11 18277 1 1 23 GLY CA C 13.857 23.234 3.215 1.00 . A A . 22 GLY CA 1 1
11 18278 1 1 23 GLY H H 13.315 24.442 1.609 1.00 . A A . 22 GLY H 1 1
11 18279 1 1 23 GLY HA2 H 13.538 22.214 3.371 1.00 . A A . 22 GLY HA2 1 1
11 18280 1 1 23 GLY HA3 H 14.892 23.346 3.496 1.00 . A A . 22 GLY HA3 1 1
11 18281 1 1 23 GLY N N 13.693 23.570 1.862 1.00 . A A . 22 GLY N 1 1
11 18282 1 1 23 GLY O O 13.486 25.241 4.390 1.00 . A A . 22 GLY O 1 1
11 18283 1 1 24 ASP C C 10.283 23.551 6.048 1.00 . A A . 23 ASP C 1 1
11 18284 1 1 24 ASP CA C 10.923 24.514 5.051 1.00 . A A . 23 ASP CA 1 1
11 18285 1 1 24 ASP CB C 9.853 25.242 4.191 1.00 . A A . 23 ASP CB 1 1
11 18286 1 1 24 ASP CG C 8.737 24.352 3.676 1.00 . A A . 23 ASP CG 1 1
11 18287 1 1 24 ASP H H 11.496 22.925 3.849 1.00 . A A . 23 ASP H 1 1
11 18288 1 1 24 ASP HA H 11.509 25.241 5.594 1.00 . A A . 23 ASP HA 1 1
11 18289 1 1 24 ASP HB2 H 9.401 26.025 4.779 1.00 . A A . 23 ASP HB2 1 1
11 18290 1 1 24 ASP HB3 H 10.346 25.696 3.345 1.00 . A A . 23 ASP HB3 1 1
11 18291 1 1 24 ASP N N 11.824 23.761 4.242 1.00 . A A . 23 ASP N 1 1
11 18292 1 1 24 ASP O O 10.020 22.385 5.711 1.00 . A A . 23 ASP O 1 1
11 18293 1 1 24 ASP OD1 O 7.718 24.233 4.380 1.00 . A A . 23 ASP OD1 1 1
11 18294 1 1 24 ASP OD2 O 8.842 23.800 2.557 1.00 . A A . 23 ASP OD2 1 1
11 18295 1 1 25 PRO C C 7.985 23.091 8.346 1.00 . A A . 24 PRO C 1 1
11 18296 1 1 25 PRO CA C 9.517 23.128 8.341 1.00 . A A . 24 PRO CA 1 1
11 18297 1 1 25 PRO CB C 10.025 23.804 9.606 1.00 . A A . 24 PRO CB 1 1
11 18298 1 1 25 PRO CD C 10.416 25.328 7.805 1.00 . A A . 24 PRO CD 1 1
11 18299 1 1 25 PRO CG C 10.047 25.254 9.263 1.00 . A A . 24 PRO CG 1 1
11 18300 1 1 25 PRO HA H 9.905 22.122 8.294 1.00 . A A . 24 PRO HA 1 1
11 18301 1 1 25 PRO HB2 H 9.348 23.593 10.421 1.00 . A A . 24 PRO HB2 1 1
11 18302 1 1 25 PRO HB3 H 11.016 23.440 9.837 1.00 . A A . 24 PRO HB3 1 1
11 18303 1 1 25 PRO HD2 H 9.843 26.091 7.306 1.00 . A A . 24 PRO HD2 1 1
11 18304 1 1 25 PRO HD3 H 11.472 25.523 7.697 1.00 . A A . 24 PRO HD3 1 1
11 18305 1 1 25 PRO HG2 H 9.067 25.678 9.423 1.00 . A A . 24 PRO HG2 1 1
11 18306 1 1 25 PRO HG3 H 10.782 25.763 9.867 1.00 . A A . 24 PRO HG3 1 1
11 18307 1 1 25 PRO N N 10.078 23.980 7.289 1.00 . A A . 24 PRO N 1 1
11 18308 1 1 25 PRO O O 7.372 22.623 9.307 1.00 . A A . 24 PRO O 1 1
11 18309 1 1 26 GLY C C 5.413 22.604 6.229 1.00 . A A . 25 GLY C 1 1
11 18310 1 1 26 GLY CA C 5.950 23.579 7.228 1.00 . A A . 25 GLY CA 1 1
11 18311 1 1 26 GLY H H 7.899 23.862 6.506 1.00 . A A . 25 GLY H 1 1
11 18312 1 1 26 GLY HA2 H 5.564 23.328 8.206 1.00 . A A . 25 GLY HA2 1 1
11 18313 1 1 26 GLY HA3 H 5.625 24.573 6.959 1.00 . A A . 25 GLY HA3 1 1
11 18314 1 1 26 GLY N N 7.377 23.555 7.280 1.00 . A A . 25 GLY N 1 1
11 18315 1 1 26 GLY O O 5.049 21.479 6.577 1.00 . A A . 25 GLY O 1 1
11 18316 1 1 27 ASP C C 5.709 20.976 3.681 1.00 . A A . 26 ASP C 1 1
11 18317 1 1 27 ASP CA C 4.909 22.223 3.891 1.00 . A A . 26 ASP CA 1 1
11 18318 1 1 27 ASP CB C 4.863 23.049 2.604 1.00 . A A . 26 ASP CB 1 1
11 18319 1 1 27 ASP CG C 4.395 22.246 1.404 1.00 . A A . 26 ASP CG 1 1
11 18320 1 1 27 ASP H H 5.948 23.823 4.774 1.00 . A A . 26 ASP H 1 1
11 18321 1 1 27 ASP HA H 3.901 21.946 4.160 1.00 . A A . 26 ASP HA 1 1
11 18322 1 1 27 ASP HB2 H 4.184 23.878 2.738 1.00 . A A . 26 ASP HB2 1 1
11 18323 1 1 27 ASP HB3 H 5.851 23.431 2.398 1.00 . A A . 26 ASP HB3 1 1
11 18324 1 1 27 ASP N N 5.457 22.996 4.985 1.00 . A A . 26 ASP N 1 1
11 18325 1 1 27 ASP O O 5.161 19.882 3.692 1.00 . A A . 26 ASP O 1 1
11 18326 1 1 27 ASP OD1 O 3.178 21.954 1.302 1.00 . A A . 26 ASP OD1 1 1
11 18327 1 1 27 ASP OD2 O 5.224 21.907 0.543 1.00 . A A . 26 ASP OD2 1 1
11 18328 1 1 28 ALA C C 7.839 18.988 4.508 1.00 . A A . 27 ALA C 1 1
11 18329 1 1 28 ALA CA C 7.917 19.999 3.355 1.00 . A A . 27 ALA CA 1 1
11 18330 1 1 28 ALA CB C 9.350 20.473 3.144 1.00 . A A . 27 ALA CB 1 1
11 18331 1 1 28 ALA H H 7.381 22.047 3.646 1.00 . A A . 27 ALA H 1 1
11 18332 1 1 28 ALA HA H 7.585 19.503 2.454 1.00 . A A . 27 ALA HA 1 1
11 18333 1 1 28 ALA HB1 H 9.705 20.954 4.043 1.00 . A A . 27 ALA HB1 1 1
11 18334 1 1 28 ALA HB2 H 9.379 21.178 2.326 1.00 . A A . 27 ALA HB2 1 1
11 18335 1 1 28 ALA HB3 H 9.981 19.626 2.918 1.00 . A A . 27 ALA HB3 1 1
11 18336 1 1 28 ALA N N 7.019 21.133 3.577 1.00 . A A . 27 ALA N 1 1
11 18337 1 1 28 ALA O O 8.081 17.792 4.322 1.00 . A A . 27 ALA O 1 1
11 18338 1 1 29 ALA C C 6.046 17.789 6.734 1.00 . A A . 28 ALA C 1 1
11 18339 1 1 29 ALA CA C 7.337 18.604 6.836 1.00 . A A . 28 ALA CA 1 1
11 18340 1 1 29 ALA CB C 7.366 19.407 8.125 1.00 . A A . 28 ALA CB 1 1
11 18341 1 1 29 ALA H H 7.299 20.422 5.778 1.00 . A A . 28 ALA H 1 1
11 18342 1 1 29 ALA HA H 8.183 17.935 6.826 1.00 . A A . 28 ALA HA 1 1
11 18343 1 1 29 ALA HB1 H 7.308 18.739 8.972 1.00 . A A . 28 ALA HB1 1 1
11 18344 1 1 29 ALA HB2 H 6.525 20.085 8.145 1.00 . A A . 28 ALA HB2 1 1
11 18345 1 1 29 ALA HB3 H 8.284 19.973 8.180 1.00 . A A . 28 ALA HB3 1 1
11 18346 1 1 29 ALA N N 7.480 19.464 5.688 1.00 . A A . 28 ALA N 1 1
11 18347 1 1 29 ALA O O 6.032 16.584 7.014 1.00 . A A . 28 ALA O 1 1
11 18348 1 1 30 GLN C C 3.700 16.803 5.017 1.00 . A A . 29 GLN C 1 1
11 18349 1 1 30 GLN CA C 3.678 17.792 6.172 1.00 . A A . 29 GLN CA 1 1
11 18350 1 1 30 GLN CB C 2.562 18.814 5.912 1.00 . A A . 29 GLN CB 1 1
11 18351 1 1 30 GLN CD C 2.168 19.349 8.348 1.00 . A A . 29 GLN CD 1 1
11 18352 1 1 30 GLN CG C 2.404 19.896 6.966 1.00 . A A . 29 GLN CG 1 1
11 18353 1 1 30 GLN H H 5.044 19.401 6.116 1.00 . A A . 29 GLN H 1 1
11 18354 1 1 30 GLN HA H 3.466 17.274 7.093 1.00 . A A . 29 GLN HA 1 1
11 18355 1 1 30 GLN HB2 H 2.756 19.298 4.968 1.00 . A A . 29 GLN HB2 1 1
11 18356 1 1 30 GLN HB3 H 1.629 18.274 5.838 1.00 . A A . 29 GLN HB3 1 1
11 18357 1 1 30 GLN HE21 H 0.213 19.381 8.072 1.00 . A A . 29 GLN HE21 1 1
11 18358 1 1 30 GLN HE22 H 0.759 18.786 9.590 1.00 . A A . 29 GLN HE22 1 1
11 18359 1 1 30 GLN HG2 H 3.306 20.491 6.986 1.00 . A A . 29 GLN HG2 1 1
11 18360 1 1 30 GLN HG3 H 1.569 20.525 6.693 1.00 . A A . 29 GLN HG3 1 1
11 18361 1 1 30 GLN N N 4.973 18.443 6.317 1.00 . A A . 29 GLN N 1 1
11 18362 1 1 30 GLN NE2 N 0.934 19.160 8.701 1.00 . A A . 29 GLN NE2 1 1
11 18363 1 1 30 GLN O O 3.260 15.643 5.156 1.00 . A A . 29 GLN O 1 1
11 18364 1 1 30 GLN OE1 O 3.108 19.118 9.101 1.00 . A A . 29 GLN OE1 1 1
11 18365 1 1 31 GLN C C 5.002 15.175 2.839 1.00 . A A . 30 GLN C 1 1
11 18366 1 1 31 GLN CA C 4.280 16.481 2.660 1.00 . A A . 30 GLN CA 1 1
11 18367 1 1 31 GLN CB C 4.911 17.276 1.520 1.00 . A A . 30 GLN CB 1 1
11 18368 1 1 31 GLN CD C 2.775 18.328 0.575 1.00 . A A . 30 GLN CD 1 1
11 18369 1 1 31 GLN CG C 4.163 18.549 1.150 1.00 . A A . 30 GLN CG 1 1
11 18370 1 1 31 GLN H H 4.609 18.171 3.891 1.00 . A A . 30 GLN H 1 1
11 18371 1 1 31 GLN HA H 3.257 16.265 2.390 1.00 . A A . 30 GLN HA 1 1
11 18372 1 1 31 GLN HB2 H 5.918 17.546 1.805 1.00 . A A . 30 GLN HB2 1 1
11 18373 1 1 31 GLN HB3 H 4.956 16.643 0.647 1.00 . A A . 30 GLN HB3 1 1
11 18374 1 1 31 GLN HE21 H 2.949 20.002 -0.413 1.00 . A A . 30 GLN HE21 1 1
11 18375 1 1 31 GLN HE22 H 1.468 19.147 -0.664 1.00 . A A . 30 GLN HE22 1 1
11 18376 1 1 31 GLN HG2 H 4.061 19.151 2.041 1.00 . A A . 30 GLN HG2 1 1
11 18377 1 1 31 GLN HG3 H 4.757 19.096 0.432 1.00 . A A . 30 GLN HG3 1 1
11 18378 1 1 31 GLN N N 4.237 17.258 3.892 1.00 . A A . 30 GLN N 1 1
11 18379 1 1 31 GLN NE2 N 2.349 19.244 -0.242 1.00 . A A . 30 GLN NE2 1 1
11 18380 1 1 31 GLN O O 4.504 14.154 2.435 1.00 . A A . 30 GLN O 1 1
11 18381 1 1 31 GLN OE1 O 2.079 17.351 0.888 1.00 . A A . 30 GLN OE1 1 1
11 18382 1 1 32 GLU C C 6.239 12.913 4.520 1.00 . A A . 31 GLU C 1 1
11 18383 1 1 32 GLU CA C 6.943 14.000 3.707 1.00 . A A . 31 GLU CA 1 1
11 18384 1 1 32 GLU CB C 8.313 14.335 4.256 1.00 . A A . 31 GLU CB 1 1
11 18385 1 1 32 GLU CD C 9.573 13.627 2.230 1.00 . A A . 31 GLU CD 1 1
11 18386 1 1 32 GLU CG C 9.281 14.767 3.176 1.00 . A A . 31 GLU CG 1 1
11 18387 1 1 32 GLU H H 6.480 16.064 3.833 1.00 . A A . 31 GLU H 1 1
11 18388 1 1 32 GLU HA H 7.083 13.582 2.720 1.00 . A A . 31 GLU HA 1 1
11 18389 1 1 32 GLU HB2 H 8.213 15.138 4.972 1.00 . A A . 31 GLU HB2 1 1
11 18390 1 1 32 GLU HB3 H 8.719 13.464 4.750 1.00 . A A . 31 GLU HB3 1 1
11 18391 1 1 32 GLU HG2 H 8.845 15.583 2.618 1.00 . A A . 31 GLU HG2 1 1
11 18392 1 1 32 GLU HG3 H 10.207 15.087 3.631 1.00 . A A . 31 GLU HG3 1 1
11 18393 1 1 32 GLU N N 6.145 15.205 3.494 1.00 . A A . 31 GLU N 1 1
11 18394 1 1 32 GLU O O 6.534 11.714 4.352 1.00 . A A . 31 GLU O 1 1
11 18395 1 1 32 GLU OE1 O 10.359 12.732 2.606 1.00 . A A . 31 GLU OE1 1 1
11 18396 1 1 32 GLU OE2 O 8.995 13.565 1.134 1.00 . A A . 31 GLU OE2 1 1
11 18397 1 1 33 ALA C C 3.430 11.778 5.285 1.00 . A A . 32 ALA C 1 1
11 18398 1 1 33 ALA CA C 4.570 12.337 6.135 1.00 . A A . 32 ALA CA 1 1
11 18399 1 1 33 ALA CB C 4.061 12.941 7.431 1.00 . A A . 32 ALA CB 1 1
11 18400 1 1 33 ALA H H 5.128 14.255 5.496 1.00 . A A . 32 ALA H 1 1
11 18401 1 1 33 ALA HA H 5.250 11.532 6.357 1.00 . A A . 32 ALA HA 1 1
11 18402 1 1 33 ALA HB1 H 3.529 12.189 7.995 1.00 . A A . 32 ALA HB1 1 1
11 18403 1 1 33 ALA HB2 H 3.398 13.762 7.209 1.00 . A A . 32 ALA HB2 1 1
11 18404 1 1 33 ALA HB3 H 4.898 13.299 8.013 1.00 . A A . 32 ALA HB3 1 1
11 18405 1 1 33 ALA N N 5.318 13.302 5.373 1.00 . A A . 32 ALA N 1 1
11 18406 1 1 33 ALA O O 3.231 10.557 5.207 1.00 . A A . 32 ALA O 1 1
11 18407 1 1 34 LYS C C 2.138 11.439 2.558 1.00 . A A . 33 LYS C 1 1
11 18408 1 1 34 LYS CA C 1.614 12.297 3.716 1.00 . A A . 33 LYS CA 1 1
11 18409 1 1 34 LYS CB C 0.963 13.567 3.157 1.00 . A A . 33 LYS CB 1 1
11 18410 1 1 34 LYS CD C -1.472 12.816 3.204 1.00 . A A . 33 LYS CD 1 1
11 18411 1 1 34 LYS CE C -1.828 13.777 4.342 1.00 . A A . 33 LYS CE 1 1
11 18412 1 1 34 LYS CG C -0.314 13.338 2.345 1.00 . A A . 33 LYS CG 1 1
11 18413 1 1 34 LYS H H 2.958 13.621 4.700 1.00 . A A . 33 LYS H 1 1
11 18414 1 1 34 LYS HA H 0.888 11.740 4.290 1.00 . A A . 33 LYS HA 1 1
11 18415 1 1 34 LYS HB2 H 0.731 14.233 3.975 1.00 . A A . 33 LYS HB2 1 1
11 18416 1 1 34 LYS HB3 H 1.683 14.053 2.516 1.00 . A A . 33 LYS HB3 1 1
11 18417 1 1 34 LYS HD2 H -2.341 12.692 2.576 1.00 . A A . 33 LYS HD2 1 1
11 18418 1 1 34 LYS HD3 H -1.196 11.860 3.626 1.00 . A A . 33 LYS HD3 1 1
11 18419 1 1 34 LYS HE2 H -2.687 13.386 4.865 1.00 . A A . 33 LYS HE2 1 1
11 18420 1 1 34 LYS HE3 H -1.000 13.833 5.030 1.00 . A A . 33 LYS HE3 1 1
11 18421 1 1 34 LYS HG2 H -0.614 14.260 1.870 1.00 . A A . 33 LYS HG2 1 1
11 18422 1 1 34 LYS HG3 H -0.084 12.598 1.592 1.00 . A A . 33 LYS HG3 1 1
11 18423 1 1 34 LYS HZ1 H -1.343 15.595 3.400 1.00 . A A . 33 LYS HZ1 1 1
11 18424 1 1 34 LYS HZ2 H -2.430 15.731 4.662 1.00 . A A . 33 LYS HZ2 1 1
11 18425 1 1 34 LYS HZ3 H -2.959 15.135 3.204 1.00 . A A . 33 LYS HZ3 1 1
11 18426 1 1 34 LYS N N 2.728 12.670 4.598 1.00 . A A . 33 LYS N 1 1
11 18427 1 1 34 LYS NZ N -2.152 15.132 3.858 1.00 . A A . 33 LYS NZ 1 1
11 18428 1 1 34 LYS O O 1.452 10.539 2.053 1.00 . A A . 33 LYS O 1 1
11 18429 1 1 35 HIS C C 4.119 9.589 1.381 1.00 . A A . 34 HIS C 1 1
11 18430 1 1 35 HIS CA C 4.121 11.080 1.116 1.00 . A A . 34 HIS CA 1 1
11 18431 1 1 35 HIS CB C 5.567 11.596 1.197 1.00 . A A . 34 HIS CB 1 1
11 18432 1 1 35 HIS CD2 C 6.734 12.443 -0.931 1.00 . A A . 34 HIS CD2 1 1
11 18433 1 1 35 HIS CE1 C 7.785 10.632 -1.494 1.00 . A A . 34 HIS CE1 1 1
11 18434 1 1 35 HIS CG C 6.405 11.492 -0.035 1.00 . A A . 34 HIS CG 1 1
11 18435 1 1 35 HIS H H 3.783 12.526 2.601 1.00 . A A . 34 HIS H 1 1
11 18436 1 1 35 HIS HA H 3.715 11.311 0.145 1.00 . A A . 34 HIS HA 1 1
11 18437 1 1 35 HIS HB2 H 5.534 12.643 1.458 1.00 . A A . 34 HIS HB2 1 1
11 18438 1 1 35 HIS HB3 H 6.074 11.069 1.993 1.00 . A A . 34 HIS HB3 1 1
11 18439 1 1 35 HIS HD1 H 7.046 9.458 -0.014 1.00 . A A . 34 HIS HD1 1 1
11 18440 1 1 35 HIS HD2 H 6.374 13.462 -0.941 1.00 . A A . 34 HIS HD2 1 1
11 18441 1 1 35 HIS HE1 H 8.418 9.939 -2.027 1.00 . A A . 34 HIS HE1 1 1
11 18442 1 1 35 HIS HE2 H 8.375 12.416 -2.113 1.00 . A A . 34 HIS HE2 1 1
11 18443 1 1 35 HIS N N 3.361 11.748 2.168 1.00 . A A . 34 HIS N 1 1
11 18444 1 1 35 HIS ND1 N 7.076 10.363 -0.422 1.00 . A A . 34 HIS ND1 1 1
11 18445 1 1 35 HIS NE2 N 7.598 11.888 -1.823 1.00 . A A . 34 HIS NE2 1 1
11 18446 1 1 35 HIS O O 3.640 8.802 0.572 1.00 . A A . 34 HIS O 1 1
11 18447 1 1 36 ARG C C 3.361 7.168 3.189 1.00 . A A . 35 ARG C 1 1
11 18448 1 1 36 ARG CA C 4.703 7.849 2.967 1.00 . A A . 35 ARG CA 1 1
11 18449 1 1 36 ARG CB C 5.640 7.742 4.158 1.00 . A A . 35 ARG CB 1 1
11 18450 1 1 36 ARG CD C 8.003 8.243 4.923 1.00 . A A . 35 ARG CD 1 1
11 18451 1 1 36 ARG CG C 7.067 8.051 3.753 1.00 . A A . 35 ARG CG 1 1
11 18452 1 1 36 ARG CZ C 9.907 9.515 3.889 1.00 . A A . 35 ARG CZ 1 1
11 18453 1 1 36 ARG H H 4.810 9.931 3.218 1.00 . A A . 35 ARG H 1 1
11 18454 1 1 36 ARG HA H 5.171 7.351 2.130 1.00 . A A . 35 ARG HA 1 1
11 18455 1 1 36 ARG HB2 H 5.329 8.446 4.916 1.00 . A A . 35 ARG HB2 1 1
11 18456 1 1 36 ARG HB3 H 5.605 6.738 4.554 1.00 . A A . 35 ARG HB3 1 1
11 18457 1 1 36 ARG HD2 H 7.710 9.131 5.464 1.00 . A A . 35 ARG HD2 1 1
11 18458 1 1 36 ARG HD3 H 7.953 7.381 5.572 1.00 . A A . 35 ARG HD3 1 1
11 18459 1 1 36 ARG HE H 9.923 7.579 4.510 1.00 . A A . 35 ARG HE 1 1
11 18460 1 1 36 ARG HG2 H 7.440 7.234 3.153 1.00 . A A . 35 ARG HG2 1 1
11 18461 1 1 36 ARG HG3 H 7.062 8.951 3.155 1.00 . A A . 35 ARG HG3 1 1
11 18462 1 1 36 ARG HH11 H 8.302 10.773 4.251 1.00 . A A . 35 ARG HH11 1 1
11 18463 1 1 36 ARG HH12 H 9.628 11.485 3.429 1.00 . A A . 35 ARG HH12 1 1
11 18464 1 1 36 ARG HH21 H 11.675 8.642 3.376 1.00 . A A . 35 ARG HH21 1 1
11 18465 1 1 36 ARG HH22 H 11.542 10.283 2.940 1.00 . A A . 35 ARG HH22 1 1
11 18466 1 1 36 ARG N N 4.568 9.232 2.570 1.00 . A A . 35 ARG N 1 1
11 18467 1 1 36 ARG NE N 9.383 8.399 4.442 1.00 . A A . 35 ARG NE 1 1
11 18468 1 1 36 ARG NH1 N 9.224 10.663 3.868 1.00 . A A . 35 ARG NH1 1 1
11 18469 1 1 36 ARG NH2 N 11.123 9.478 3.375 1.00 . A A . 35 ARG NH2 1 1
11 18470 1 1 36 ARG O O 3.230 5.964 2.954 1.00 . A A . 35 ARG O 1 1
11 18471 1 1 37 GLU C C 0.452 6.939 2.417 1.00 . A A . 36 GLU C 1 1
11 18472 1 1 37 GLU CA C 1.005 7.420 3.742 1.00 . A A . 36 GLU CA 1 1
11 18473 1 1 37 GLU CB C 0.079 8.468 4.351 1.00 . A A . 36 GLU CB 1 1
11 18474 1 1 37 GLU CD C -0.068 7.446 6.619 1.00 . A A . 36 GLU CD 1 1
11 18475 1 1 37 GLU CG C 0.296 8.679 5.827 1.00 . A A . 36 GLU CG 1 1
11 18476 1 1 37 GLU H H 2.528 8.893 3.762 1.00 . A A . 36 GLU H 1 1
11 18477 1 1 37 GLU HA H 1.068 6.579 4.417 1.00 . A A . 36 GLU HA 1 1
11 18478 1 1 37 GLU HB2 H 0.242 9.410 3.847 1.00 . A A . 36 GLU HB2 1 1
11 18479 1 1 37 GLU HB3 H -0.945 8.161 4.201 1.00 . A A . 36 GLU HB3 1 1
11 18480 1 1 37 GLU HG2 H 1.343 8.894 5.989 1.00 . A A . 36 GLU HG2 1 1
11 18481 1 1 37 GLU HG3 H -0.308 9.508 6.164 1.00 . A A . 36 GLU HG3 1 1
11 18482 1 1 37 GLU N N 2.355 7.944 3.579 1.00 . A A . 36 GLU N 1 1
11 18483 1 1 37 GLU O O -0.160 5.864 2.336 1.00 . A A . 36 GLU O 1 1
11 18484 1 1 37 GLU OE1 O -1.261 7.287 6.991 1.00 . A A . 36 GLU OE1 1 1
11 18485 1 1 37 GLU OE2 O 0.807 6.610 6.885 1.00 . A A . 36 GLU OE2 1 1
11 18486 1 1 38 ALA C C 1.040 6.203 -0.459 1.00 . A A . 37 ALA C 1 1
11 18487 1 1 38 ALA CA C 0.259 7.399 0.045 1.00 . A A . 37 ALA CA 1 1
11 18488 1 1 38 ALA CB C 0.451 8.592 -0.880 1.00 . A A . 37 ALA CB 1 1
11 18489 1 1 38 ALA H H 1.140 8.586 1.539 1.00 . A A . 37 ALA H 1 1
11 18490 1 1 38 ALA HA H -0.790 7.144 0.065 1.00 . A A . 37 ALA HA 1 1
11 18491 1 1 38 ALA HB1 H 1.501 8.836 -0.946 1.00 . A A . 37 ALA HB1 1 1
11 18492 1 1 38 ALA HB2 H -0.088 9.441 -0.487 1.00 . A A . 37 ALA HB2 1 1
11 18493 1 1 38 ALA HB3 H 0.073 8.350 -1.863 1.00 . A A . 37 ALA HB3 1 1
11 18494 1 1 38 ALA N N 0.679 7.733 1.384 1.00 . A A . 37 ALA N 1 1
11 18495 1 1 38 ALA O O 0.457 5.245 -0.974 1.00 . A A . 37 ALA O 1 1
11 18496 1 1 39 GLU C C 2.882 3.841 -0.144 1.00 . A A . 38 GLU C 1 1
11 18497 1 1 39 GLU CA C 3.261 5.193 -0.697 1.00 . A A . 38 GLU CA 1 1
11 18498 1 1 39 GLU CB C 4.700 5.503 -0.323 1.00 . A A . 38 GLU CB 1 1
11 18499 1 1 39 GLU CD C 6.679 6.978 -0.610 1.00 . A A . 38 GLU CD 1 1
11 18500 1 1 39 GLU CG C 5.257 6.732 -0.986 1.00 . A A . 38 GLU CG 1 1
11 18501 1 1 39 GLU H H 2.738 7.031 0.202 1.00 . A A . 38 GLU H 1 1
11 18502 1 1 39 GLU HA H 3.194 5.147 -1.771 1.00 . A A . 38 GLU HA 1 1
11 18503 1 1 39 GLU HB2 H 4.752 5.644 0.746 1.00 . A A . 38 GLU HB2 1 1
11 18504 1 1 39 GLU HB3 H 5.319 4.661 -0.594 1.00 . A A . 38 GLU HB3 1 1
11 18505 1 1 39 GLU HG2 H 5.195 6.621 -2.059 1.00 . A A . 38 GLU HG2 1 1
11 18506 1 1 39 GLU HG3 H 4.666 7.582 -0.678 1.00 . A A . 38 GLU HG3 1 1
11 18507 1 1 39 GLU N N 2.357 6.247 -0.252 1.00 . A A . 38 GLU N 1 1
11 18508 1 1 39 GLU O O 2.810 2.863 -0.895 1.00 . A A . 38 GLU O 1 1
11 18509 1 1 39 GLU OE1 O 7.569 6.353 -1.208 1.00 . A A . 38 GLU OE1 1 1
11 18510 1 1 39 GLU OE2 O 6.942 7.823 0.272 1.00 . A A . 38 GLU OE2 1 1
11 18511 1 1 40 MET C C 1.070 1.875 1.228 1.00 . A A . 39 MET C 1 1
11 18512 1 1 40 MET CA C 2.289 2.555 1.844 1.00 . A A . 39 MET CA 1 1
11 18513 1 1 40 MET CB C 2.070 2.824 3.340 1.00 . A A . 39 MET CB 1 1
11 18514 1 1 40 MET CE C 3.262 2.434 6.314 1.00 . A A . 39 MET CE 1 1
11 18515 1 1 40 MET CG C 1.715 1.589 4.163 1.00 . A A . 39 MET CG 1 1
11 18516 1 1 40 MET H H 2.662 4.631 1.666 1.00 . A A . 39 MET H 1 1
11 18517 1 1 40 MET HA H 3.134 1.892 1.736 1.00 . A A . 39 MET HA 1 1
11 18518 1 1 40 MET HB2 H 2.975 3.252 3.745 1.00 . A A . 39 MET HB2 1 1
11 18519 1 1 40 MET HB3 H 1.273 3.544 3.447 1.00 . A A . 39 MET HB3 1 1
11 18520 1 1 40 MET HE1 H 3.935 1.622 6.079 1.00 . A A . 39 MET HE1 1 1
11 18521 1 1 40 MET HE2 H 3.333 2.662 7.368 1.00 . A A . 39 MET HE2 1 1
11 18522 1 1 40 MET HE3 H 3.533 3.310 5.744 1.00 . A A . 39 MET HE3 1 1
11 18523 1 1 40 MET HG2 H 0.769 1.203 3.813 1.00 . A A . 39 MET HG2 1 1
11 18524 1 1 40 MET HG3 H 2.480 0.839 4.020 1.00 . A A . 39 MET HG3 1 1
11 18525 1 1 40 MET N N 2.621 3.794 1.151 1.00 . A A . 39 MET N 1 1
11 18526 1 1 40 MET O O 1.105 0.680 0.935 1.00 . A A . 39 MET O 1 1
11 18527 1 1 40 MET SD S 1.576 1.947 5.930 1.00 . A A . 39 MET SD 1 1
11 18528 1 1 41 ARG C C -0.996 1.695 -1.026 1.00 . A A . 40 ARG C 1 1
11 18529 1 1 41 ARG CA C -1.207 2.097 0.428 1.00 . A A . 40 ARG CA 1 1
11 18530 1 1 41 ARG CB C -2.353 3.112 0.512 1.00 . A A . 40 ARG CB 1 1
11 18531 1 1 41 ARG CD C -3.784 4.630 1.919 1.00 . A A . 40 ARG CD 1 1
11 18532 1 1 41 ARG CG C -2.588 3.683 1.899 1.00 . A A . 40 ARG CG 1 1
11 18533 1 1 41 ARG CZ C -5.934 3.963 0.787 1.00 . A A . 40 ARG CZ 1 1
11 18534 1 1 41 ARG H H 0.095 3.609 1.164 1.00 . A A . 40 ARG H 1 1
11 18535 1 1 41 ARG HA H -1.469 1.222 1.005 1.00 . A A . 40 ARG HA 1 1
11 18536 1 1 41 ARG HB2 H -2.132 3.933 -0.155 1.00 . A A . 40 ARG HB2 1 1
11 18537 1 1 41 ARG HB3 H -3.264 2.635 0.180 1.00 . A A . 40 ARG HB3 1 1
11 18538 1 1 41 ARG HD2 H -3.766 5.185 2.847 1.00 . A A . 40 ARG HD2 1 1
11 18539 1 1 41 ARG HD3 H -3.696 5.315 1.092 1.00 . A A . 40 ARG HD3 1 1
11 18540 1 1 41 ARG HE H -5.309 3.404 2.629 1.00 . A A . 40 ARG HE 1 1
11 18541 1 1 41 ARG HG2 H -2.770 2.866 2.579 1.00 . A A . 40 ARG HG2 1 1
11 18542 1 1 41 ARG HG3 H -1.703 4.219 2.212 1.00 . A A . 40 ARG HG3 1 1
11 18543 1 1 41 ARG HH11 H -4.755 5.090 -0.456 1.00 . A A . 40 ARG HH11 1 1
11 18544 1 1 41 ARG HH12 H -6.256 4.635 -1.110 1.00 . A A . 40 ARG HH12 1 1
11 18545 1 1 41 ARG HH21 H -7.363 2.868 1.731 1.00 . A A . 40 ARG HH21 1 1
11 18546 1 1 41 ARG HH22 H -7.781 3.345 0.134 1.00 . A A . 40 ARG HH22 1 1
11 18547 1 1 41 ARG N N 0.025 2.648 0.980 1.00 . A A . 40 ARG N 1 1
11 18548 1 1 41 ARG NE N -5.070 3.917 1.822 1.00 . A A . 40 ARG NE 1 1
11 18549 1 1 41 ARG NH1 N -5.625 4.610 -0.330 1.00 . A A . 40 ARG NH1 1 1
11 18550 1 1 41 ARG NH2 N -7.107 3.355 0.890 1.00 . A A . 40 ARG NH2 1 1
11 18551 1 1 41 ARG O O -1.235 0.549 -1.402 1.00 . A A . 40 ARG O 1 1
11 18552 1 1 42 ASN C C 0.598 1.271 -3.574 1.00 . A A . 41 ASN C 1 1
11 18553 1 1 42 ASN CA C -0.279 2.472 -3.257 1.00 . A A . 41 ASN CA 1 1
11 18554 1 1 42 ASN CB C 0.363 3.745 -3.833 1.00 . A A . 41 ASN CB 1 1
11 18555 1 1 42 ASN CG C 0.632 3.703 -5.343 1.00 . A A . 41 ASN CG 1 1
11 18556 1 1 42 ASN H H -0.222 3.494 -1.404 1.00 . A A . 41 ASN H 1 1
11 18557 1 1 42 ASN HA H -1.243 2.338 -3.725 1.00 . A A . 41 ASN HA 1 1
11 18558 1 1 42 ASN HB2 H -0.296 4.574 -3.629 1.00 . A A . 41 ASN HB2 1 1
11 18559 1 1 42 ASN HB3 H 1.299 3.917 -3.321 1.00 . A A . 41 ASN HB3 1 1
11 18560 1 1 42 ASN HD21 H 2.233 4.829 -5.090 1.00 . A A . 41 ASN HD21 1 1
11 18561 1 1 42 ASN HD22 H 1.896 4.385 -6.718 1.00 . A A . 41 ASN HD22 1 1
11 18562 1 1 42 ASN N N -0.482 2.636 -1.809 1.00 . A A . 41 ASN N 1 1
11 18563 1 1 42 ASN ND2 N 1.685 4.364 -5.759 1.00 . A A . 41 ASN ND2 1 1
11 18564 1 1 42 ASN O O 0.246 0.443 -4.412 1.00 . A A . 41 ASN O 1 1
11 18565 1 1 42 ASN OD1 O -0.087 3.068 -6.119 1.00 . A A . 41 ASN OD1 1 1
11 18566 1 1 43 SER C C 2.095 -1.283 -2.809 1.00 . A A . 42 SER C 1 1
11 18567 1 1 43 SER CA C 2.642 0.101 -3.135 1.00 . A A . 42 SER CA 1 1
11 18568 1 1 43 SER CB C 3.942 0.377 -2.417 1.00 . A A . 42 SER CB 1 1
11 18569 1 1 43 SER H H 1.892 1.772 -2.136 1.00 . A A . 42 SER H 1 1
11 18570 1 1 43 SER HA H 2.838 0.126 -4.196 1.00 . A A . 42 SER HA 1 1
11 18571 1 1 43 SER HB2 H 3.776 0.352 -1.350 1.00 . A A . 42 SER HB2 1 1
11 18572 1 1 43 SER HB3 H 4.670 -0.368 -2.695 1.00 . A A . 42 SER HB3 1 1
11 18573 1 1 43 SER HG H 3.929 2.306 -2.275 1.00 . A A . 42 SER HG 1 1
11 18574 1 1 43 SER N N 1.700 1.145 -2.867 1.00 . A A . 42 SER N 1 1
11 18575 1 1 43 SER O O 2.298 -2.214 -3.587 1.00 . A A . 42 SER O 1 1
11 18576 1 1 43 SER OG O 4.430 1.660 -2.792 1.00 . A A . 42 SER OG 1 1
11 18577 1 1 44 ILE C C -0.308 -3.099 -2.293 1.00 . A A . 43 ILE C 1 1
11 18578 1 1 44 ILE CA C 0.840 -2.739 -1.365 1.00 . A A . 43 ILE CA 1 1
11 18579 1 1 44 ILE CB C 0.459 -2.940 0.135 1.00 . A A . 43 ILE CB 1 1
11 18580 1 1 44 ILE CD1 C -1.078 -2.176 2.035 1.00 . A A . 43 ILE CD1 1 1
11 18581 1 1 44 ILE CG1 C -0.675 -1.999 0.588 1.00 . A A . 43 ILE CG1 1 1
11 18582 1 1 44 ILE CG2 C 1.696 -2.766 1.014 1.00 . A A . 43 ILE CG2 1 1
11 18583 1 1 44 ILE H H 1.202 -0.662 -1.106 1.00 . A A . 43 ILE H 1 1
11 18584 1 1 44 ILE HA H 1.637 -3.427 -1.615 1.00 . A A . 43 ILE HA 1 1
11 18585 1 1 44 ILE HB H 0.138 -3.965 0.244 1.00 . A A . 43 ILE HB 1 1
11 18586 1 1 44 ILE HD11 H -1.850 -1.464 2.281 1.00 . A A . 43 ILE HD11 1 1
11 18587 1 1 44 ILE HD12 H -0.219 -2.003 2.668 1.00 . A A . 43 ILE HD12 1 1
11 18588 1 1 44 ILE HD13 H -1.446 -3.178 2.193 1.00 . A A . 43 ILE HD13 1 1
11 18589 1 1 44 ILE HG12 H -0.375 -0.971 0.460 1.00 . A A . 43 ILE HG12 1 1
11 18590 1 1 44 ILE HG13 H -1.547 -2.187 -0.022 1.00 . A A . 43 ILE HG13 1 1
11 18591 1 1 44 ILE HG21 H 2.442 -3.496 0.736 1.00 . A A . 43 ILE HG21 1 1
11 18592 1 1 44 ILE HG22 H 1.423 -2.905 2.050 1.00 . A A . 43 ILE HG22 1 1
11 18593 1 1 44 ILE HG23 H 2.095 -1.772 0.880 1.00 . A A . 43 ILE HG23 1 1
11 18594 1 1 44 ILE N N 1.377 -1.429 -1.694 1.00 . A A . 43 ILE N 1 1
11 18595 1 1 44 ILE O O -0.418 -4.242 -2.728 1.00 . A A . 43 ILE O 1 1
11 18596 1 1 45 LEU C C -1.699 -2.703 -4.934 1.00 . A A . 44 LEU C 1 1
11 18597 1 1 45 LEU CA C -2.228 -2.304 -3.564 1.00 . A A . 44 LEU CA 1 1
11 18598 1 1 45 LEU CB C -3.112 -1.052 -3.683 1.00 . A A . 44 LEU CB 1 1
11 18599 1 1 45 LEU CD1 C -4.658 0.651 -2.677 1.00 . A A . 44 LEU CD1 1 1
11 18600 1 1 45 LEU CD2 C -4.818 -1.733 -1.953 1.00 . A A . 44 LEU CD2 1 1
11 18601 1 1 45 LEU CG C -3.878 -0.627 -2.421 1.00 . A A . 44 LEU CG 1 1
11 18602 1 1 45 LEU H H -1.002 -1.213 -2.243 1.00 . A A . 44 LEU H 1 1
11 18603 1 1 45 LEU HA H -2.827 -3.118 -3.186 1.00 . A A . 44 LEU HA 1 1
11 18604 1 1 45 LEU HB2 H -2.482 -0.228 -3.983 1.00 . A A . 44 LEU HB2 1 1
11 18605 1 1 45 LEU HB3 H -3.831 -1.226 -4.469 1.00 . A A . 44 LEU HB3 1 1
11 18606 1 1 45 LEU HD11 H -3.975 1.441 -2.958 1.00 . A A . 44 LEU HD11 1 1
11 18607 1 1 45 LEU HD12 H -5.189 0.934 -1.780 1.00 . A A . 44 LEU HD12 1 1
11 18608 1 1 45 LEU HD13 H -5.367 0.487 -3.476 1.00 . A A . 44 LEU HD13 1 1
11 18609 1 1 45 LEU HD21 H -5.514 -1.977 -2.742 1.00 . A A . 44 LEU HD21 1 1
11 18610 1 1 45 LEU HD22 H -5.362 -1.398 -1.082 1.00 . A A . 44 LEU HD22 1 1
11 18611 1 1 45 LEU HD23 H -4.242 -2.609 -1.690 1.00 . A A . 44 LEU HD23 1 1
11 18612 1 1 45 LEU HG H -3.168 -0.427 -1.630 1.00 . A A . 44 LEU HG 1 1
11 18613 1 1 45 LEU N N -1.130 -2.107 -2.633 1.00 . A A . 44 LEU N 1 1
11 18614 1 1 45 LEU O O -2.244 -3.585 -5.565 1.00 . A A . 44 LEU O 1 1
11 18615 1 1 46 ALA C C 0.654 -3.759 -6.675 1.00 . A A . 45 ALA C 1 1
11 18616 1 1 46 ALA CA C 0.001 -2.372 -6.653 1.00 . A A . 45 ALA CA 1 1
11 18617 1 1 46 ALA CB C 1.014 -1.303 -7.019 1.00 . A A . 45 ALA CB 1 1
11 18618 1 1 46 ALA H H -0.240 -1.341 -4.819 1.00 . A A . 45 ALA H 1 1
11 18619 1 1 46 ALA HA H -0.779 -2.361 -7.400 1.00 . A A . 45 ALA HA 1 1
11 18620 1 1 46 ALA HB1 H 1.395 -1.499 -8.010 1.00 . A A . 45 ALA HB1 1 1
11 18621 1 1 46 ALA HB2 H 1.825 -1.323 -6.308 1.00 . A A . 45 ALA HB2 1 1
11 18622 1 1 46 ALA HB3 H 0.540 -0.333 -6.999 1.00 . A A . 45 ALA HB3 1 1
11 18623 1 1 46 ALA N N -0.620 -2.068 -5.363 1.00 . A A . 45 ALA N 1 1
11 18624 1 1 46 ALA O O 0.869 -4.331 -7.733 1.00 . A A . 45 ALA O 1 1
11 18625 1 1 47 GLN C C 0.519 -6.695 -5.380 1.00 . A A . 46 GLN C 1 1
11 18626 1 1 47 GLN CA C 1.581 -5.615 -5.446 1.00 . A A . 46 GLN CA 1 1
11 18627 1 1 47 GLN CB C 2.549 -5.762 -4.264 1.00 . A A . 46 GLN CB 1 1
11 18628 1 1 47 GLN CD C 4.561 -5.061 -5.630 1.00 . A A . 46 GLN CD 1 1
11 18629 1 1 47 GLN CG C 3.784 -4.875 -4.341 1.00 . A A . 46 GLN CG 1 1
11 18630 1 1 47 GLN H H 0.830 -3.768 -4.695 1.00 . A A . 46 GLN H 1 1
11 18631 1 1 47 GLN HA H 2.137 -5.750 -6.363 1.00 . A A . 46 GLN HA 1 1
11 18632 1 1 47 GLN HB2 H 2.019 -5.515 -3.356 1.00 . A A . 46 GLN HB2 1 1
11 18633 1 1 47 GLN HB3 H 2.871 -6.792 -4.209 1.00 . A A . 46 GLN HB3 1 1
11 18634 1 1 47 GLN HE21 H 5.629 -6.516 -4.827 1.00 . A A . 46 GLN HE21 1 1
11 18635 1 1 47 GLN HE22 H 5.971 -6.126 -6.476 1.00 . A A . 46 GLN HE22 1 1
11 18636 1 1 47 GLN HG2 H 3.474 -3.842 -4.271 1.00 . A A . 46 GLN HG2 1 1
11 18637 1 1 47 GLN HG3 H 4.430 -5.110 -3.508 1.00 . A A . 46 GLN HG3 1 1
11 18638 1 1 47 GLN N N 0.985 -4.289 -5.511 1.00 . A A . 46 GLN N 1 1
11 18639 1 1 47 GLN NE2 N 5.477 -5.987 -5.638 1.00 . A A . 46 GLN NE2 1 1
11 18640 1 1 47 GLN O O 0.718 -7.809 -5.876 1.00 . A A . 46 GLN O 1 1
11 18641 1 1 47 GLN OE1 O 4.322 -4.364 -6.617 1.00 . A A . 46 GLN OE1 1 1
11 18642 1 1 48 VAL C C -2.605 -7.343 -5.799 1.00 . A A . 47 VAL C 1 1
11 18643 1 1 48 VAL CA C -1.655 -7.368 -4.620 1.00 . A A . 47 VAL CA 1 1
11 18644 1 1 48 VAL CB C -2.410 -7.271 -3.263 1.00 . A A . 47 VAL CB 1 1
11 18645 1 1 48 VAL CG1 C -1.439 -7.462 -2.115 1.00 . A A . 47 VAL CG1 1 1
11 18646 1 1 48 VAL CG2 C -3.143 -5.947 -3.113 1.00 . A A . 47 VAL CG2 1 1
11 18647 1 1 48 VAL H H -0.710 -5.484 -4.389 1.00 . A A . 47 VAL H 1 1
11 18648 1 1 48 VAL HA H -1.176 -8.333 -4.677 1.00 . A A . 47 VAL HA 1 1
11 18649 1 1 48 VAL HB H -3.130 -8.076 -3.231 1.00 . A A . 47 VAL HB 1 1
11 18650 1 1 48 VAL HG11 H -0.931 -8.410 -2.221 1.00 . A A . 47 VAL HG11 1 1
11 18651 1 1 48 VAL HG12 H -1.982 -7.451 -1.182 1.00 . A A . 47 VAL HG12 1 1
11 18652 1 1 48 VAL HG13 H -0.714 -6.661 -2.120 1.00 . A A . 47 VAL HG13 1 1
11 18653 1 1 48 VAL HG21 H -3.618 -5.899 -2.144 1.00 . A A . 47 VAL HG21 1 1
11 18654 1 1 48 VAL HG22 H -3.888 -5.859 -3.889 1.00 . A A . 47 VAL HG22 1 1
11 18655 1 1 48 VAL HG23 H -2.432 -5.141 -3.206 1.00 . A A . 47 VAL HG23 1 1
11 18656 1 1 48 VAL N N -0.599 -6.386 -4.761 1.00 . A A . 47 VAL N 1 1
11 18657 1 1 48 VAL O O -3.078 -8.378 -6.227 1.00 . A A . 47 VAL O 1 1
11 18658 1 1 49 LEU C C -2.780 -5.873 -8.649 1.00 . A A . 48 LEU C 1 1
11 18659 1 1 49 LEU CA C -3.688 -6.056 -7.486 1.00 . A A . 48 LEU CA 1 1
11 18660 1 1 49 LEU CB C -4.600 -4.825 -7.386 1.00 . A A . 48 LEU CB 1 1
11 18661 1 1 49 LEU CD1 C -6.344 -3.452 -6.231 1.00 . A A . 48 LEU CD1 1 1
11 18662 1 1 49 LEU CD2 C -6.516 -5.928 -6.206 1.00 . A A . 48 LEU CD2 1 1
11 18663 1 1 49 LEU CG C -5.566 -4.753 -6.199 1.00 . A A . 48 LEU CG 1 1
11 18664 1 1 49 LEU H H -2.449 -5.366 -5.968 1.00 . A A . 48 LEU H 1 1
11 18665 1 1 49 LEU HA H -4.284 -6.947 -7.607 1.00 . A A . 48 LEU HA 1 1
11 18666 1 1 49 LEU HB2 H -3.957 -3.958 -7.336 1.00 . A A . 48 LEU HB2 1 1
11 18667 1 1 49 LEU HB3 H -5.164 -4.767 -8.307 1.00 . A A . 48 LEU HB3 1 1
11 18668 1 1 49 LEU HD11 H -6.904 -3.390 -7.152 1.00 . A A . 48 LEU HD11 1 1
11 18669 1 1 49 LEU HD12 H -5.659 -2.620 -6.169 1.00 . A A . 48 LEU HD12 1 1
11 18670 1 1 49 LEU HD13 H -7.028 -3.423 -5.394 1.00 . A A . 48 LEU HD13 1 1
11 18671 1 1 49 LEU HD21 H -7.085 -5.909 -7.123 1.00 . A A . 48 LEU HD21 1 1
11 18672 1 1 49 LEU HD22 H -7.184 -5.849 -5.363 1.00 . A A . 48 LEU HD22 1 1
11 18673 1 1 49 LEU HD23 H -5.948 -6.842 -6.138 1.00 . A A . 48 LEU HD23 1 1
11 18674 1 1 49 LEU HG H -5.000 -4.775 -5.281 1.00 . A A . 48 LEU HG 1 1
11 18675 1 1 49 LEU N N -2.855 -6.184 -6.328 1.00 . A A . 48 LEU N 1 1
11 18676 1 1 49 LEU O O -1.919 -4.994 -8.621 1.00 . A A . 48 LEU O 1 1
11 18677 1 1 50 ASP C C -2.657 -5.368 -11.678 1.00 . A A . 49 ASP C 1 1
11 18678 1 1 50 ASP CA C -2.097 -6.530 -10.827 1.00 . A A . 49 ASP CA 1 1
11 18679 1 1 50 ASP CB C -1.974 -7.841 -11.626 1.00 . A A . 49 ASP CB 1 1
11 18680 1 1 50 ASP CG C -0.800 -7.833 -12.595 1.00 . A A . 49 ASP CG 1 1
11 18681 1 1 50 ASP H H -3.598 -7.402 -9.590 1.00 . A A . 49 ASP H 1 1
11 18682 1 1 50 ASP HA H -1.123 -6.224 -10.469 1.00 . A A . 49 ASP HA 1 1
11 18683 1 1 50 ASP HB2 H -1.838 -8.666 -10.944 1.00 . A A . 49 ASP HB2 1 1
11 18684 1 1 50 ASP HB3 H -2.878 -7.998 -12.192 1.00 . A A . 49 ASP HB3 1 1
11 18685 1 1 50 ASP N N -2.926 -6.690 -9.651 1.00 . A A . 49 ASP N 1 1
11 18686 1 1 50 ASP O O -3.645 -4.725 -11.281 1.00 . A A . 49 ASP O 1 1
11 18687 1 1 50 ASP OD1 O 0.334 -8.134 -12.190 1.00 . A A . 49 ASP OD1 1 1
11 18688 1 1 50 ASP OD2 O -0.993 -7.513 -13.783 1.00 . A A . 49 ASP OD2 1 1
11 18689 1 1 51 GLN C C -3.837 -3.741 -13.980 1.00 . A A . 50 GLN C 1 1
11 18690 1 1 51 GLN CA C -2.350 -3.955 -13.641 1.00 . A A . 50 GLN CA 1 1
11 18691 1 1 51 GLN CB C -1.493 -3.989 -14.907 1.00 . A A . 50 GLN CB 1 1
11 18692 1 1 51 GLN CD C -0.998 -1.477 -15.081 1.00 . A A . 50 GLN CD 1 1
11 18693 1 1 51 GLN CG C -1.550 -2.730 -15.767 1.00 . A A . 50 GLN CG 1 1
11 18694 1 1 51 GLN H H -1.466 -5.817 -13.181 1.00 . A A . 50 GLN H 1 1
11 18695 1 1 51 GLN HA H -2.028 -3.107 -13.056 1.00 . A A . 50 GLN HA 1 1
11 18696 1 1 51 GLN HB2 H -0.465 -4.139 -14.616 1.00 . A A . 50 GLN HB2 1 1
11 18697 1 1 51 GLN HB3 H -1.809 -4.828 -15.511 1.00 . A A . 50 GLN HB3 1 1
11 18698 1 1 51 GLN HE21 H -0.395 -0.792 -16.820 1.00 . A A . 50 GLN HE21 1 1
11 18699 1 1 51 GLN HE22 H -0.083 0.222 -15.455 1.00 . A A . 50 GLN HE22 1 1
11 18700 1 1 51 GLN HG2 H -0.975 -2.903 -16.663 1.00 . A A . 50 GLN HG2 1 1
11 18701 1 1 51 GLN HG3 H -2.579 -2.549 -16.038 1.00 . A A . 50 GLN HG3 1 1
11 18702 1 1 51 GLN N N -2.086 -5.138 -12.832 1.00 . A A . 50 GLN N 1 1
11 18703 1 1 51 GLN NE2 N -0.434 -0.599 -15.859 1.00 . A A . 50 GLN NE2 1 1
11 18704 1 1 51 GLN O O -4.336 -2.614 -13.893 1.00 . A A . 50 GLN O 1 1
11 18705 1 1 51 GLN OE1 O -1.070 -1.310 -13.867 1.00 . A A . 50 GLN OE1 1 1
11 18706 1 1 52 SER C C -6.820 -4.439 -13.456 1.00 . A A . 51 SER C 1 1
11 18707 1 1 52 SER CA C -5.941 -4.620 -14.688 1.00 . A A . 51 SER CA 1 1
11 18708 1 1 52 SER CB C -6.424 -5.778 -15.551 1.00 . A A . 51 SER CB 1 1
11 18709 1 1 52 SER H H -4.178 -5.700 -14.219 1.00 . A A . 51 SER H 1 1
11 18710 1 1 52 SER HA H -5.989 -3.707 -15.264 1.00 . A A . 51 SER HA 1 1
11 18711 1 1 52 SER HB2 H -6.550 -6.680 -14.969 1.00 . A A . 51 SER HB2 1 1
11 18712 1 1 52 SER HB3 H -7.381 -5.509 -15.973 1.00 . A A . 51 SER HB3 1 1
11 18713 1 1 52 SER HG H -4.798 -5.363 -16.525 1.00 . A A . 51 SER HG 1 1
11 18714 1 1 52 SER N N -4.558 -4.797 -14.299 1.00 . A A . 51 SER N 1 1
11 18715 1 1 52 SER O O -7.796 -3.719 -13.490 1.00 . A A . 51 SER O 1 1
11 18716 1 1 52 SER OG O -5.519 -5.995 -16.627 1.00 . A A . 51 SER OG 1 1
11 18717 1 1 53 ALA C C -6.979 -3.537 -10.545 1.00 . A A . 52 ALA C 1 1
11 18718 1 1 53 ALA CA C -7.161 -4.938 -11.118 1.00 . A A . 52 ALA CA 1 1
11 18719 1 1 53 ALA CB C -6.722 -6.000 -10.136 1.00 . A A . 52 ALA CB 1 1
11 18720 1 1 53 ALA H H -5.630 -5.624 -12.391 1.00 . A A . 52 ALA H 1 1
11 18721 1 1 53 ALA HA H -8.208 -5.080 -11.347 1.00 . A A . 52 ALA HA 1 1
11 18722 1 1 53 ALA HB1 H -5.668 -5.886 -9.930 1.00 . A A . 52 ALA HB1 1 1
11 18723 1 1 53 ALA HB2 H -6.903 -6.977 -10.561 1.00 . A A . 52 ALA HB2 1 1
11 18724 1 1 53 ALA HB3 H -7.284 -5.897 -9.221 1.00 . A A . 52 ALA HB3 1 1
11 18725 1 1 53 ALA N N -6.432 -5.058 -12.360 1.00 . A A . 52 ALA N 1 1
11 18726 1 1 53 ALA O O -7.897 -2.970 -9.962 1.00 . A A . 52 ALA O 1 1
11 18727 1 1 54 ARG C C -6.370 -0.646 -11.163 1.00 . A A . 53 ARG C 1 1
11 18728 1 1 54 ARG CA C -5.520 -1.605 -10.338 1.00 . A A . 53 ARG CA 1 1
11 18729 1 1 54 ARG CB C -4.029 -1.294 -10.484 1.00 . A A . 53 ARG CB 1 1
11 18730 1 1 54 ARG CD C -3.339 -1.559 -8.078 1.00 . A A . 53 ARG CD 1 1
11 18731 1 1 54 ARG CG C -3.150 -2.061 -9.505 1.00 . A A . 53 ARG CG 1 1
11 18732 1 1 54 ARG CZ C -3.312 0.812 -7.238 1.00 . A A . 53 ARG CZ 1 1
11 18733 1 1 54 ARG H H -5.084 -3.526 -11.138 1.00 . A A . 53 ARG H 1 1
11 18734 1 1 54 ARG HA H -5.808 -1.503 -9.303 1.00 . A A . 53 ARG HA 1 1
11 18735 1 1 54 ARG HB2 H -3.718 -1.541 -11.488 1.00 . A A . 53 ARG HB2 1 1
11 18736 1 1 54 ARG HB3 H -3.881 -0.238 -10.317 1.00 . A A . 53 ARG HB3 1 1
11 18737 1 1 54 ARG HD2 H -4.387 -1.583 -7.819 1.00 . A A . 53 ARG HD2 1 1
11 18738 1 1 54 ARG HD3 H -2.808 -2.220 -7.409 1.00 . A A . 53 ARG HD3 1 1
11 18739 1 1 54 ARG HE H -1.935 -0.063 -8.400 1.00 . A A . 53 ARG HE 1 1
11 18740 1 1 54 ARG HG2 H -3.409 -3.109 -9.544 1.00 . A A . 53 ARG HG2 1 1
11 18741 1 1 54 ARG HG3 H -2.115 -1.934 -9.788 1.00 . A A . 53 ARG HG3 1 1
11 18742 1 1 54 ARG HH11 H -4.993 -0.160 -6.602 1.00 . A A . 53 ARG HH11 1 1
11 18743 1 1 54 ARG HH12 H -4.866 1.482 -6.125 1.00 . A A . 53 ARG HH12 1 1
11 18744 1 1 54 ARG HH21 H -1.784 2.083 -7.666 1.00 . A A . 53 ARG HH21 1 1
11 18745 1 1 54 ARG HH22 H -3.024 2.755 -6.697 1.00 . A A . 53 ARG HH22 1 1
11 18746 1 1 54 ARG N N -5.797 -2.980 -10.734 1.00 . A A . 53 ARG N 1 1
11 18747 1 1 54 ARG NE N -2.790 -0.207 -7.930 1.00 . A A . 53 ARG NE 1 1
11 18748 1 1 54 ARG NH1 N -4.471 0.690 -6.601 1.00 . A A . 53 ARG NH1 1 1
11 18749 1 1 54 ARG NH2 N -2.662 1.960 -7.194 1.00 . A A . 53 ARG NH2 1 1
11 18750 1 1 54 ARG O O -6.966 0.288 -10.628 1.00 . A A . 53 ARG O 1 1
11 18751 1 1 55 ALA C C -8.769 -0.284 -12.985 1.00 . A A . 54 ALA C 1 1
11 18752 1 1 55 ALA CA C -7.292 -0.126 -13.350 1.00 . A A . 54 ALA CA 1 1
11 18753 1 1 55 ALA CB C -7.053 -0.539 -14.792 1.00 . A A . 54 ALA CB 1 1
11 18754 1 1 55 ALA H H -5.943 -1.666 -12.823 1.00 . A A . 54 ALA H 1 1
11 18755 1 1 55 ALA HA H -7.013 0.911 -13.235 1.00 . A A . 54 ALA HA 1 1
11 18756 1 1 55 ALA HB1 H -6.008 -0.417 -15.036 1.00 . A A . 54 ALA HB1 1 1
11 18757 1 1 55 ALA HB2 H -7.650 0.080 -15.444 1.00 . A A . 54 ALA HB2 1 1
11 18758 1 1 55 ALA HB3 H -7.335 -1.574 -14.920 1.00 . A A . 54 ALA HB3 1 1
11 18759 1 1 55 ALA N N -6.463 -0.917 -12.456 1.00 . A A . 54 ALA N 1 1
11 18760 1 1 55 ALA O O -9.532 0.683 -13.001 1.00 . A A . 54 ALA O 1 1
11 18761 1 1 56 ARG C C -10.862 -1.098 -10.955 1.00 . A A . 55 ARG C 1 1
11 18762 1 1 56 ARG CA C -10.503 -1.833 -12.234 1.00 . A A . 55 ARG CA 1 1
11 18763 1 1 56 ARG CB C -10.635 -3.336 -12.003 1.00 . A A . 55 ARG CB 1 1
11 18764 1 1 56 ARG CD C -12.617 -3.702 -13.423 1.00 . A A . 55 ARG CD 1 1
11 18765 1 1 56 ARG CG C -12.059 -3.837 -12.024 1.00 . A A . 55 ARG CG 1 1
11 18766 1 1 56 ARG CZ C -14.486 -4.679 -14.674 1.00 . A A . 55 ARG CZ 1 1
11 18767 1 1 56 ARG H H -8.499 -2.243 -12.675 1.00 . A A . 55 ARG H 1 1
11 18768 1 1 56 ARG HA H -11.172 -1.535 -13.025 1.00 . A A . 55 ARG HA 1 1
11 18769 1 1 56 ARG HB2 H -10.083 -3.852 -12.775 1.00 . A A . 55 ARG HB2 1 1
11 18770 1 1 56 ARG HB3 H -10.201 -3.577 -11.044 1.00 . A A . 55 ARG HB3 1 1
11 18771 1 1 56 ARG HD2 H -12.583 -2.667 -13.727 1.00 . A A . 55 ARG HD2 1 1
11 18772 1 1 56 ARG HD3 H -12.000 -4.286 -14.091 1.00 . A A . 55 ARG HD3 1 1
11 18773 1 1 56 ARG HE H -14.567 -3.916 -12.790 1.00 . A A . 55 ARG HE 1 1
11 18774 1 1 56 ARG HG2 H -12.065 -4.874 -11.727 1.00 . A A . 55 ARG HG2 1 1
11 18775 1 1 56 ARG HG3 H -12.653 -3.243 -11.345 1.00 . A A . 55 ARG HG3 1 1
11 18776 1 1 56 ARG HH11 H -12.645 -5.065 -15.556 1.00 . A A . 55 ARG HH11 1 1
11 18777 1 1 56 ARG HH12 H -13.986 -5.486 -16.510 1.00 . A A . 55 ARG HH12 1 1
11 18778 1 1 56 ARG HH21 H -16.452 -4.555 -14.095 1.00 . A A . 55 ARG HH21 1 1
11 18779 1 1 56 ARG HH22 H -16.213 -5.183 -15.654 1.00 . A A . 55 ARG HH22 1 1
11 18780 1 1 56 ARG N N -9.149 -1.506 -12.626 1.00 . A A . 55 ARG N 1 1
11 18781 1 1 56 ARG NE N -13.992 -4.143 -13.557 1.00 . A A . 55 ARG NE 1 1
11 18782 1 1 56 ARG NH1 N -13.656 -5.110 -15.642 1.00 . A A . 55 ARG NH1 1 1
11 18783 1 1 56 ARG NH2 N -15.802 -4.825 -14.811 1.00 . A A . 55 ARG NH2 1 1
11 18784 1 1 56 ARG O O -12.000 -0.663 -10.774 1.00 . A A . 55 ARG O 1 1
11 18785 1 1 57 LEU C C -10.366 1.190 -9.095 1.00 . A A . 56 LEU C 1 1
11 18786 1 1 57 LEU CA C -10.058 -0.271 -8.829 1.00 . A A . 56 LEU CA 1 1
11 18787 1 1 57 LEU CB C -8.817 -0.403 -7.933 1.00 . A A . 56 LEU CB 1 1
11 18788 1 1 57 LEU CD1 C -10.075 -0.361 -5.777 1.00 . A A . 56 LEU CD1 1 1
11 18789 1 1 57 LEU CD2 C -7.633 0.109 -5.782 1.00 . A A . 56 LEU CD2 1 1
11 18790 1 1 57 LEU CG C -8.928 0.250 -6.554 1.00 . A A . 56 LEU CG 1 1
11 18791 1 1 57 LEU H H -9.011 -1.376 -10.281 1.00 . A A . 56 LEU H 1 1
11 18792 1 1 57 LEU HA H -10.901 -0.727 -8.329 1.00 . A A . 56 LEU HA 1 1
11 18793 1 1 57 LEU HB2 H -8.609 -1.455 -7.797 1.00 . A A . 56 LEU HB2 1 1
11 18794 1 1 57 LEU HB3 H -7.979 0.043 -8.450 1.00 . A A . 56 LEU HB3 1 1
11 18795 1 1 57 LEU HD11 H -9.911 -1.420 -5.651 1.00 . A A . 56 LEU HD11 1 1
11 18796 1 1 57 LEU HD12 H -10.991 -0.204 -6.331 1.00 . A A . 56 LEU HD12 1 1
11 18797 1 1 57 LEU HD13 H -10.157 0.114 -4.811 1.00 . A A . 56 LEU HD13 1 1
11 18798 1 1 57 LEU HD21 H -7.405 -0.937 -5.649 1.00 . A A . 56 LEU HD21 1 1
11 18799 1 1 57 LEU HD22 H -7.740 0.579 -4.815 1.00 . A A . 56 LEU HD22 1 1
11 18800 1 1 57 LEU HD23 H -6.833 0.586 -6.327 1.00 . A A . 56 LEU HD23 1 1
11 18801 1 1 57 LEU HG H -9.139 1.301 -6.682 1.00 . A A . 56 LEU HG 1 1
11 18802 1 1 57 LEU N N -9.881 -0.966 -10.075 1.00 . A A . 56 LEU N 1 1
11 18803 1 1 57 LEU O O -11.282 1.744 -8.514 1.00 . A A . 56 LEU O 1 1
11 18804 1 1 58 SER C C -11.209 3.313 -11.057 1.00 . A A . 57 SER C 1 1
11 18805 1 1 58 SER CA C -9.827 3.161 -10.403 1.00 . A A . 57 SER CA 1 1
11 18806 1 1 58 SER CB C -8.736 3.539 -11.385 1.00 . A A . 57 SER CB 1 1
11 18807 1 1 58 SER H H -8.866 1.300 -10.406 1.00 . A A . 57 SER H 1 1
11 18808 1 1 58 SER HA H -9.763 3.798 -9.535 1.00 . A A . 57 SER HA 1 1
11 18809 1 1 58 SER HB2 H -8.853 2.941 -12.277 1.00 . A A . 57 SER HB2 1 1
11 18810 1 1 58 SER HB3 H -8.828 4.582 -11.636 1.00 . A A . 57 SER HB3 1 1
11 18811 1 1 58 SER HG H -6.848 3.138 -11.565 1.00 . A A . 57 SER HG 1 1
11 18812 1 1 58 SER N N -9.616 1.785 -9.997 1.00 . A A . 57 SER N 1 1
11 18813 1 1 58 SER O O -11.949 4.265 -10.790 1.00 . A A . 57 SER O 1 1
11 18814 1 1 58 SER OG O -7.452 3.288 -10.826 1.00 . A A . 57 SER OG 1 1
11 18815 1 1 59 ASN C C -13.995 2.264 -11.571 1.00 . A A . 58 ASN C 1 1
11 18816 1 1 59 ASN CA C -12.827 2.263 -12.570 1.00 . A A . 58 ASN CA 1 1
11 18817 1 1 59 ASN CB C -12.862 1.001 -13.457 1.00 . A A . 58 ASN CB 1 1
11 18818 1 1 59 ASN CG C -14.217 0.724 -14.082 1.00 . A A . 58 ASN CG 1 1
11 18819 1 1 59 ASN H H -10.841 1.681 -12.085 1.00 . A A . 58 ASN H 1 1
11 18820 1 1 59 ASN HA H -12.919 3.133 -13.201 1.00 . A A . 58 ASN HA 1 1
11 18821 1 1 59 ASN HB2 H -12.142 1.112 -14.255 1.00 . A A . 58 ASN HB2 1 1
11 18822 1 1 59 ASN HB3 H -12.584 0.149 -12.852 1.00 . A A . 58 ASN HB3 1 1
11 18823 1 1 59 ASN HD21 H -13.740 1.791 -15.668 1.00 . A A . 58 ASN HD21 1 1
11 18824 1 1 59 ASN HD22 H -15.311 1.101 -15.693 1.00 . A A . 58 ASN HD22 1 1
11 18825 1 1 59 ASN N N -11.535 2.351 -11.891 1.00 . A A . 58 ASN N 1 1
11 18826 1 1 59 ASN ND2 N -14.447 1.250 -15.253 1.00 . A A . 58 ASN ND2 1 1
11 18827 1 1 59 ASN O O -14.971 3.007 -11.742 1.00 . A A . 58 ASN O 1 1
11 18828 1 1 59 ASN OD1 O -15.052 0.016 -13.504 1.00 . A A . 58 ASN OD1 1 1
11 18829 1 1 60 LEU C C -14.906 2.613 -8.618 1.00 . A A . 59 LEU C 1 1
11 18830 1 1 60 LEU CA C -14.930 1.394 -9.524 1.00 . A A . 59 LEU CA 1 1
11 18831 1 1 60 LEU CB C -14.895 0.066 -8.740 1.00 . A A . 59 LEU CB 1 1
11 18832 1 1 60 LEU CD1 C -13.657 0.268 -6.575 1.00 . A A . 59 LEU CD1 1 1
11 18833 1 1 60 LEU CD2 C -13.548 -1.861 -7.875 1.00 . A A . 59 LEU CD2 1 1
11 18834 1 1 60 LEU CG C -13.648 -0.348 -7.961 1.00 . A A . 59 LEU CG 1 1
11 18835 1 1 60 LEU H H -13.118 0.855 -10.431 1.00 . A A . 59 LEU H 1 1
11 18836 1 1 60 LEU HA H -15.858 1.435 -10.075 1.00 . A A . 59 LEU HA 1 1
11 18837 1 1 60 LEU HB2 H -15.573 0.257 -7.930 1.00 . A A . 59 LEU HB2 1 1
11 18838 1 1 60 LEU HB3 H -15.224 -0.741 -9.371 1.00 . A A . 59 LEU HB3 1 1
11 18839 1 1 60 LEU HD11 H -13.576 1.342 -6.666 1.00 . A A . 59 LEU HD11 1 1
11 18840 1 1 60 LEU HD12 H -12.851 -0.125 -5.975 1.00 . A A . 59 LEU HD12 1 1
11 18841 1 1 60 LEU HD13 H -14.592 0.032 -6.087 1.00 . A A . 59 LEU HD13 1 1
11 18842 1 1 60 LEU HD21 H -14.427 -2.252 -7.385 1.00 . A A . 59 LEU HD21 1 1
11 18843 1 1 60 LEU HD22 H -12.669 -2.131 -7.310 1.00 . A A . 59 LEU HD22 1 1
11 18844 1 1 60 LEU HD23 H -13.476 -2.273 -8.871 1.00 . A A . 59 LEU HD23 1 1
11 18845 1 1 60 LEU HG H -12.779 0.023 -8.486 1.00 . A A . 59 LEU HG 1 1
11 18846 1 1 60 LEU N N -13.892 1.452 -10.524 1.00 . A A . 59 LEU N 1 1
11 18847 1 1 60 LEU O O -15.945 3.083 -8.153 1.00 . A A . 59 LEU O 1 1
11 18848 1 1 61 ALA C C -14.206 5.523 -8.175 1.00 . A A . 60 ALA C 1 1
11 18849 1 1 61 ALA CA C -13.497 4.320 -7.590 1.00 . A A . 60 ALA CA 1 1
11 18850 1 1 61 ALA CB C -12.010 4.626 -7.479 1.00 . A A . 60 ALA CB 1 1
11 18851 1 1 61 ALA H H -12.974 2.595 -8.759 1.00 . A A . 60 ALA H 1 1
11 18852 1 1 61 ALA HA H -13.875 4.137 -6.594 1.00 . A A . 60 ALA HA 1 1
11 18853 1 1 61 ALA HB1 H -11.629 4.884 -8.457 1.00 . A A . 60 ALA HB1 1 1
11 18854 1 1 61 ALA HB2 H -11.488 3.751 -7.120 1.00 . A A . 60 ALA HB2 1 1
11 18855 1 1 61 ALA HB3 H -11.855 5.451 -6.800 1.00 . A A . 60 ALA HB3 1 1
11 18856 1 1 61 ALA N N -13.723 3.113 -8.391 1.00 . A A . 60 ALA N 1 1
11 18857 1 1 61 ALA O O -14.753 6.351 -7.444 1.00 . A A . 60 ALA O 1 1
11 18858 1 1 62 LEU C C -16.314 6.690 -10.108 1.00 . A A . 61 LEU C 1 1
11 18859 1 1 62 LEU CA C -14.791 6.734 -10.170 1.00 . A A . 61 LEU CA 1 1
11 18860 1 1 62 LEU CB C -14.322 6.791 -11.607 1.00 . A A . 61 LEU CB 1 1
11 18861 1 1 62 LEU CD1 C -13.961 9.276 -11.762 1.00 . A A . 61 LEU CD1 1 1
11 18862 1 1 62 LEU CD2 C -14.267 7.945 -13.846 1.00 . A A . 61 LEU CD2 1 1
11 18863 1 1 62 LEU CG C -14.656 8.077 -12.386 1.00 . A A . 61 LEU CG 1 1
11 18864 1 1 62 LEU H H -13.747 4.914 -10.008 1.00 . A A . 61 LEU H 1 1
11 18865 1 1 62 LEU HA H -14.461 7.629 -9.683 1.00 . A A . 61 LEU HA 1 1
11 18866 1 1 62 LEU HB2 H -13.260 6.597 -11.650 1.00 . A A . 61 LEU HB2 1 1
11 18867 1 1 62 LEU HB3 H -14.859 5.976 -12.045 1.00 . A A . 61 LEU HB3 1 1
11 18868 1 1 62 LEU HD11 H -12.896 9.098 -11.760 1.00 . A A . 61 LEU HD11 1 1
11 18869 1 1 62 LEU HD12 H -14.306 9.417 -10.748 1.00 . A A . 61 LEU HD12 1 1
11 18870 1 1 62 LEU HD13 H -14.174 10.159 -12.346 1.00 . A A . 61 LEU HD13 1 1
11 18871 1 1 62 LEU HD21 H -13.207 7.749 -13.923 1.00 . A A . 61 LEU HD21 1 1
11 18872 1 1 62 LEU HD22 H -14.499 8.864 -14.364 1.00 . A A . 61 LEU HD22 1 1
11 18873 1 1 62 LEU HD23 H -14.821 7.135 -14.295 1.00 . A A . 61 LEU HD23 1 1
11 18874 1 1 62 LEU HG H -15.720 8.253 -12.329 1.00 . A A . 61 LEU HG 1 1
11 18875 1 1 62 LEU N N -14.198 5.616 -9.489 1.00 . A A . 61 LEU N 1 1
11 18876 1 1 62 LEU O O -16.974 7.727 -10.173 1.00 . A A . 61 LEU O 1 1
11 18877 1 1 63 VAL C C -18.842 5.394 -8.473 1.00 . A A . 62 VAL C 1 1
11 18878 1 1 63 VAL CA C -18.322 5.389 -9.913 1.00 . A A . 62 VAL CA 1 1
11 18879 1 1 63 VAL CB C -18.902 4.189 -10.735 1.00 . A A . 62 VAL CB 1 1
11 18880 1 1 63 VAL CG1 C -18.606 4.364 -12.213 1.00 . A A . 62 VAL CG1 1 1
11 18881 1 1 63 VAL CG2 C -18.359 2.853 -10.257 1.00 . A A . 62 VAL CG2 1 1
11 18882 1 1 63 VAL H H -16.313 4.706 -9.914 1.00 . A A . 62 VAL H 1 1
11 18883 1 1 63 VAL HA H -18.688 6.305 -10.357 1.00 . A A . 62 VAL HA 1 1
11 18884 1 1 63 VAL HB H -19.975 4.192 -10.612 1.00 . A A . 62 VAL HB 1 1
11 18885 1 1 63 VAL HG11 H -19.061 5.279 -12.563 1.00 . A A . 62 VAL HG11 1 1
11 18886 1 1 63 VAL HG12 H -19.010 3.527 -12.763 1.00 . A A . 62 VAL HG12 1 1
11 18887 1 1 63 VAL HG13 H -17.537 4.412 -12.361 1.00 . A A . 62 VAL HG13 1 1
11 18888 1 1 63 VAL HG21 H -18.629 2.698 -9.224 1.00 . A A . 62 VAL HG21 1 1
11 18889 1 1 63 VAL HG22 H -17.283 2.862 -10.352 1.00 . A A . 62 VAL HG22 1 1
11 18890 1 1 63 VAL HG23 H -18.768 2.059 -10.862 1.00 . A A . 62 VAL HG23 1 1
11 18891 1 1 63 VAL N N -16.879 5.505 -9.977 1.00 . A A . 62 VAL N 1 1
11 18892 1 1 63 VAL O O -19.783 6.130 -8.155 1.00 . A A . 62 VAL O 1 1
11 18893 1 1 64 LYS C C -17.461 4.475 -5.282 1.00 . A A . 63 LYS C 1 1
11 18894 1 1 64 LYS CA C -18.662 4.551 -6.202 1.00 . A A . 63 LYS CA 1 1
11 18895 1 1 64 LYS CB C -19.563 3.333 -5.939 1.00 . A A . 63 LYS CB 1 1
11 18896 1 1 64 LYS CD C -21.637 2.015 -6.514 1.00 . A A . 63 LYS CD 1 1
11 18897 1 1 64 LYS CE C -20.830 0.759 -6.806 1.00 . A A . 63 LYS CE 1 1
11 18898 1 1 64 LYS CG C -20.828 3.272 -6.785 1.00 . A A . 63 LYS CG 1 1
11 18899 1 1 64 LYS H H -17.435 4.095 -7.862 1.00 . A A . 63 LYS H 1 1
11 18900 1 1 64 LYS HA H -19.219 5.451 -5.990 1.00 . A A . 63 LYS HA 1 1
11 18901 1 1 64 LYS HB2 H -18.977 2.441 -6.104 1.00 . A A . 63 LYS HB2 1 1
11 18902 1 1 64 LYS HB3 H -19.850 3.350 -4.897 1.00 . A A . 63 LYS HB3 1 1
11 18903 1 1 64 LYS HD2 H -21.931 2.006 -5.476 1.00 . A A . 63 LYS HD2 1 1
11 18904 1 1 64 LYS HD3 H -22.516 2.021 -7.141 1.00 . A A . 63 LYS HD3 1 1
11 18905 1 1 64 LYS HE2 H -20.436 0.816 -7.809 1.00 . A A . 63 LYS HE2 1 1
11 18906 1 1 64 LYS HE3 H -20.010 0.718 -6.104 1.00 . A A . 63 LYS HE3 1 1
11 18907 1 1 64 LYS HG2 H -21.437 4.131 -6.551 1.00 . A A . 63 LYS HG2 1 1
11 18908 1 1 64 LYS HG3 H -20.550 3.299 -7.829 1.00 . A A . 63 LYS HG3 1 1
11 18909 1 1 64 LYS HZ1 H -21.086 -1.310 -6.873 1.00 . A A . 63 LYS HZ1 1 1
11 18910 1 1 64 LYS HZ2 H -22.456 -0.437 -7.305 1.00 . A A . 63 LYS HZ2 1 1
11 18911 1 1 64 LYS HZ3 H -21.991 -0.564 -5.688 1.00 . A A . 63 LYS HZ3 1 1
11 18912 1 1 64 LYS N N -18.225 4.620 -7.594 1.00 . A A . 63 LYS N 1 1
11 18913 1 1 64 LYS NZ N -21.642 -0.457 -6.661 1.00 . A A . 63 LYS NZ 1 1
11 18914 1 1 64 LYS O O -17.018 3.369 -4.923 1.00 . A A . 63 LYS O 1 1
11 18915 1 1 65 PRO C C -15.998 5.143 -2.598 1.00 . A A . 64 PRO C 1 1
11 18916 1 1 65 PRO CA C -15.729 5.683 -4.007 1.00 . A A . 64 PRO CA 1 1
11 18917 1 1 65 PRO CB C -15.362 7.166 -3.962 1.00 . A A . 64 PRO CB 1 1
11 18918 1 1 65 PRO CD C -17.385 6.990 -5.227 1.00 . A A . 64 PRO CD 1 1
11 18919 1 1 65 PRO CG C -16.618 7.884 -4.298 1.00 . A A . 64 PRO CG 1 1
11 18920 1 1 65 PRO HA H -14.916 5.119 -4.442 1.00 . A A . 64 PRO HA 1 1
11 18921 1 1 65 PRO HB2 H -15.017 7.418 -2.971 1.00 . A A . 64 PRO HB2 1 1
11 18922 1 1 65 PRO HB3 H -14.587 7.373 -4.685 1.00 . A A . 64 PRO HB3 1 1
11 18923 1 1 65 PRO HD2 H -18.444 7.095 -5.046 1.00 . A A . 64 PRO HD2 1 1
11 18924 1 1 65 PRO HD3 H -17.151 7.219 -6.258 1.00 . A A . 64 PRO HD3 1 1
11 18925 1 1 65 PRO HG2 H -17.185 8.057 -3.395 1.00 . A A . 64 PRO HG2 1 1
11 18926 1 1 65 PRO HG3 H -16.389 8.824 -4.779 1.00 . A A . 64 PRO HG3 1 1
11 18927 1 1 65 PRO N N -16.912 5.632 -4.869 1.00 . A A . 64 PRO N 1 1
11 18928 1 1 65 PRO O O -15.060 4.909 -1.814 1.00 . A A . 64 PRO O 1 1
11 18929 1 1 66 GLU C C -17.220 2.966 -0.909 1.00 . A A . 65 GLU C 1 1
11 18930 1 1 66 GLU CA C -17.704 4.383 -1.018 1.00 . A A . 65 GLU CA 1 1
11 18931 1 1 66 GLU CB C -19.243 4.376 -0.878 1.00 . A A . 65 GLU CB 1 1
11 18932 1 1 66 GLU CD C -19.739 6.516 -2.127 1.00 . A A . 65 GLU CD 1 1
11 18933 1 1 66 GLU CG C -19.932 5.736 -0.862 1.00 . A A . 65 GLU CG 1 1
11 18934 1 1 66 GLU H H -17.947 5.157 -2.973 1.00 . A A . 65 GLU H 1 1
11 18935 1 1 66 GLU HA H -17.280 4.981 -0.226 1.00 . A A . 65 GLU HA 1 1
11 18936 1 1 66 GLU HB2 H -19.652 3.817 -1.707 1.00 . A A . 65 GLU HB2 1 1
11 18937 1 1 66 GLU HB3 H -19.495 3.857 0.035 1.00 . A A . 65 GLU HB3 1 1
11 18938 1 1 66 GLU HG2 H -20.992 5.586 -0.719 1.00 . A A . 65 GLU HG2 1 1
11 18939 1 1 66 GLU HG3 H -19.543 6.311 -0.036 1.00 . A A . 65 GLU HG3 1 1
11 18940 1 1 66 GLU N N -17.275 4.929 -2.292 1.00 . A A . 65 GLU N 1 1
11 18941 1 1 66 GLU O O -16.647 2.560 0.104 1.00 . A A . 65 GLU O 1 1
11 18942 1 1 66 GLU OE1 O -20.055 5.988 -3.209 1.00 . A A . 65 GLU OE1 1 1
11 18943 1 1 66 GLU OE2 O -19.234 7.656 -2.058 1.00 . A A . 65 GLU OE2 1 1
11 18944 1 1 67 LYS C C -15.572 0.670 -2.196 1.00 . A A . 66 LYS C 1 1
11 18945 1 1 67 LYS CA C -17.058 0.827 -2.010 1.00 . A A . 66 LYS CA 1 1
11 18946 1 1 67 LYS CB C -17.848 0.051 -3.077 1.00 . A A . 66 LYS CB 1 1
11 18947 1 1 67 LYS CD C -19.951 0.087 -1.592 1.00 . A A . 66 LYS CD 1 1
11 18948 1 1 67 LYS CE C -19.696 -1.290 -0.995 1.00 . A A . 66 LYS CE 1 1
11 18949 1 1 67 LYS CG C -19.375 0.253 -3.011 1.00 . A A . 66 LYS CG 1 1
11 18950 1 1 67 LYS H H -17.791 2.646 -2.784 1.00 . A A . 66 LYS H 1 1
11 18951 1 1 67 LYS HA H -17.288 0.412 -1.038 1.00 . A A . 66 LYS HA 1 1
11 18952 1 1 67 LYS HB2 H -17.508 0.366 -4.053 1.00 . A A . 66 LYS HB2 1 1
11 18953 1 1 67 LYS HB3 H -17.643 -1.005 -2.962 1.00 . A A . 66 LYS HB3 1 1
11 18954 1 1 67 LYS HD2 H -19.498 0.826 -0.950 1.00 . A A . 66 LYS HD2 1 1
11 18955 1 1 67 LYS HD3 H -21.016 0.266 -1.634 1.00 . A A . 66 LYS HD3 1 1
11 18956 1 1 67 LYS HE2 H -20.183 -2.029 -1.616 1.00 . A A . 66 LYS HE2 1 1
11 18957 1 1 67 LYS HE3 H -18.632 -1.476 -0.982 1.00 . A A . 66 LYS HE3 1 1
11 18958 1 1 67 LYS HG2 H -19.605 1.248 -3.361 1.00 . A A . 66 LYS HG2 1 1
11 18959 1 1 67 LYS HG3 H -19.841 -0.468 -3.668 1.00 . A A . 66 LYS HG3 1 1
11 18960 1 1 67 LYS HZ1 H -20.017 -2.295 0.849 1.00 . A A . 66 LYS HZ1 1 1
11 18961 1 1 67 LYS HZ2 H -21.249 -1.220 0.412 1.00 . A A . 66 LYS HZ2 1 1
11 18962 1 1 67 LYS HZ3 H -19.810 -0.639 0.985 1.00 . A A . 66 LYS HZ3 1 1
11 18963 1 1 67 LYS N N -17.412 2.225 -1.981 1.00 . A A . 66 LYS N 1 1
11 18964 1 1 67 LYS NZ N -20.224 -1.385 0.388 1.00 . A A . 66 LYS NZ 1 1
11 18965 1 1 67 LYS O O -14.986 -0.319 -1.750 1.00 . A A . 66 LYS O 1 1
11 18966 1 1 68 THR C C -12.815 1.661 -1.726 1.00 . A A . 67 THR C 1 1
11 18967 1 1 68 THR CA C -13.537 1.658 -3.072 1.00 . A A . 67 THR CA 1 1
11 18968 1 1 68 THR CB C -13.141 2.906 -3.826 1.00 . A A . 67 THR CB 1 1
11 18969 1 1 68 THR CG2 C -11.812 2.688 -4.526 1.00 . A A . 67 THR CG2 1 1
11 18970 1 1 68 THR H H -15.475 2.384 -3.259 1.00 . A A . 67 THR H 1 1
11 18971 1 1 68 THR HA H -13.255 0.793 -3.651 1.00 . A A . 67 THR HA 1 1
11 18972 1 1 68 THR HB H -13.047 3.724 -3.128 1.00 . A A . 67 THR HB 1 1
11 18973 1 1 68 THR HG1 H -14.272 2.390 -5.359 1.00 . A A . 67 THR HG1 1 1
11 18974 1 1 68 THR HG21 H -11.503 3.602 -5.009 1.00 . A A . 67 THR HG21 1 1
11 18975 1 1 68 THR HG22 H -11.927 1.906 -5.262 1.00 . A A . 67 THR HG22 1 1
11 18976 1 1 68 THR HG23 H -11.071 2.391 -3.801 1.00 . A A . 67 THR HG23 1 1
11 18977 1 1 68 THR N N -14.963 1.643 -2.866 1.00 . A A . 67 THR N 1 1
11 18978 1 1 68 THR O O -11.838 0.940 -1.544 1.00 . A A . 67 THR O 1 1
11 18979 1 1 68 THR OG1 O -14.144 3.169 -4.809 1.00 . A A . 67 THR OG1 1 1
11 18980 1 1 69 LYS C C -12.747 1.150 1.190 1.00 . A A . 68 LYS C 1 1
11 18981 1 1 69 LYS CA C -12.767 2.524 0.563 1.00 . A A . 68 LYS CA 1 1
11 18982 1 1 69 LYS CB C -13.545 3.488 1.479 1.00 . A A . 68 LYS CB 1 1
11 18983 1 1 69 LYS CD C -14.228 5.861 2.049 1.00 . A A . 68 LYS CD 1 1
11 18984 1 1 69 LYS CE C -15.703 5.518 2.269 1.00 . A A . 68 LYS CE 1 1
11 18985 1 1 69 LYS CG C -13.548 4.940 1.029 1.00 . A A . 68 LYS CG 1 1
11 18986 1 1 69 LYS H H -14.123 3.001 -0.997 1.00 . A A . 68 LYS H 1 1
11 18987 1 1 69 LYS HA H -11.749 2.875 0.470 1.00 . A A . 68 LYS HA 1 1
11 18988 1 1 69 LYS HB2 H -14.569 3.149 1.522 1.00 . A A . 68 LYS HB2 1 1
11 18989 1 1 69 LYS HB3 H -13.123 3.438 2.471 1.00 . A A . 68 LYS HB3 1 1
11 18990 1 1 69 LYS HD2 H -13.711 5.776 2.993 1.00 . A A . 68 LYS HD2 1 1
11 18991 1 1 69 LYS HD3 H -14.152 6.876 1.689 1.00 . A A . 68 LYS HD3 1 1
11 18992 1 1 69 LYS HE2 H -16.223 5.634 1.332 1.00 . A A . 68 LYS HE2 1 1
11 18993 1 1 69 LYS HE3 H -15.782 4.494 2.598 1.00 . A A . 68 LYS HE3 1 1
11 18994 1 1 69 LYS HG2 H -12.529 5.266 0.891 1.00 . A A . 68 LYS HG2 1 1
11 18995 1 1 69 LYS HG3 H -14.078 5.005 0.090 1.00 . A A . 68 LYS HG3 1 1
11 18996 1 1 69 LYS HZ1 H -17.324 6.105 3.479 1.00 . A A . 68 LYS HZ1 1 1
11 18997 1 1 69 LYS HZ2 H -16.373 7.390 2.937 1.00 . A A . 68 LYS HZ2 1 1
11 18998 1 1 69 LYS HZ3 H -15.820 6.396 4.163 1.00 . A A . 68 LYS HZ3 1 1
11 18999 1 1 69 LYS N N -13.340 2.454 -0.774 1.00 . A A . 68 LYS N 1 1
11 19000 1 1 69 LYS NZ N -16.351 6.405 3.270 1.00 . A A . 68 LYS NZ 1 1
11 19001 1 1 69 LYS O O -11.733 0.727 1.703 1.00 . A A . 68 LYS O 1 1
11 19002 1 1 70 ALA C C -13.052 -1.880 1.032 1.00 . A A . 69 ALA C 1 1
11 19003 1 1 70 ALA CA C -14.017 -0.877 1.650 1.00 . A A . 69 ALA CA 1 1
11 19004 1 1 70 ALA CB C -15.444 -1.355 1.502 1.00 . A A . 69 ALA CB 1 1
11 19005 1 1 70 ALA H H -14.610 0.840 0.578 1.00 . A A . 69 ALA H 1 1
11 19006 1 1 70 ALA HA H -13.798 -0.800 2.705 1.00 . A A . 69 ALA HA 1 1
11 19007 1 1 70 ALA HB1 H -16.107 -0.655 1.985 1.00 . A A . 69 ALA HB1 1 1
11 19008 1 1 70 ALA HB2 H -15.543 -2.325 1.964 1.00 . A A . 69 ALA HB2 1 1
11 19009 1 1 70 ALA HB3 H -15.692 -1.427 0.453 1.00 . A A . 69 ALA HB3 1 1
11 19010 1 1 70 ALA N N -13.865 0.447 1.076 1.00 . A A . 69 ALA N 1 1
11 19011 1 1 70 ALA O O -12.380 -2.617 1.756 1.00 . A A . 69 ALA O 1 1
11 19012 1 1 71 VAL C C -10.601 -2.536 -0.635 1.00 . A A . 70 VAL C 1 1
11 19013 1 1 71 VAL CA C -12.060 -2.841 -0.950 1.00 . A A . 70 VAL CA 1 1
11 19014 1 1 71 VAL CB C -12.284 -3.029 -2.490 1.00 . A A . 70 VAL CB 1 1
11 19015 1 1 71 VAL CG1 C -13.642 -3.632 -2.767 1.00 . A A . 70 VAL CG1 1 1
11 19016 1 1 71 VAL CG2 C -12.139 -1.733 -3.247 1.00 . A A . 70 VAL CG2 1 1
11 19017 1 1 71 VAL H H -13.511 -1.282 -0.828 1.00 . A A . 70 VAL H 1 1
11 19018 1 1 71 VAL HA H -12.260 -3.785 -0.462 1.00 . A A . 70 VAL HA 1 1
11 19019 1 1 71 VAL HB H -11.537 -3.723 -2.846 1.00 . A A . 70 VAL HB 1 1
11 19020 1 1 71 VAL HG11 H -13.739 -4.570 -2.243 1.00 . A A . 70 VAL HG11 1 1
11 19021 1 1 71 VAL HG12 H -13.745 -3.805 -3.829 1.00 . A A . 70 VAL HG12 1 1
11 19022 1 1 71 VAL HG13 H -14.409 -2.948 -2.437 1.00 . A A . 70 VAL HG13 1 1
11 19023 1 1 71 VAL HG21 H -12.315 -1.904 -4.299 1.00 . A A . 70 VAL HG21 1 1
11 19024 1 1 71 VAL HG22 H -11.144 -1.340 -3.103 1.00 . A A . 70 VAL HG22 1 1
11 19025 1 1 71 VAL HG23 H -12.861 -1.025 -2.867 1.00 . A A . 70 VAL HG23 1 1
11 19026 1 1 71 VAL N N -12.962 -1.902 -0.300 1.00 . A A . 70 VAL N 1 1
11 19027 1 1 71 VAL O O -9.851 -3.444 -0.299 1.00 . A A . 70 VAL O 1 1
11 19028 1 1 72 GLU C C -8.544 -1.266 1.097 1.00 . A A . 71 GLU C 1 1
11 19029 1 1 72 GLU CA C -8.840 -0.882 -0.343 1.00 . A A . 71 GLU CA 1 1
11 19030 1 1 72 GLU CB C -8.578 0.616 -0.536 1.00 . A A . 71 GLU CB 1 1
11 19031 1 1 72 GLU CD C -8.263 2.561 -2.091 1.00 . A A . 71 GLU CD 1 1
11 19032 1 1 72 GLU CG C -8.696 1.118 -1.963 1.00 . A A . 71 GLU CG 1 1
11 19033 1 1 72 GLU H H -10.852 -0.552 -0.930 1.00 . A A . 71 GLU H 1 1
11 19034 1 1 72 GLU HA H -8.184 -1.448 -0.989 1.00 . A A . 71 GLU HA 1 1
11 19035 1 1 72 GLU HB2 H -9.307 1.166 0.042 1.00 . A A . 71 GLU HB2 1 1
11 19036 1 1 72 GLU HB3 H -7.589 0.850 -0.172 1.00 . A A . 71 GLU HB3 1 1
11 19037 1 1 72 GLU HG2 H -8.073 0.508 -2.600 1.00 . A A . 71 GLU HG2 1 1
11 19038 1 1 72 GLU HG3 H -9.726 1.036 -2.279 1.00 . A A . 71 GLU HG3 1 1
11 19039 1 1 72 GLU N N -10.211 -1.254 -0.676 1.00 . A A . 71 GLU N 1 1
11 19040 1 1 72 GLU O O -7.529 -1.896 1.383 1.00 . A A . 71 GLU O 1 1
11 19041 1 1 72 GLU OE1 O -8.692 3.411 -1.263 1.00 . A A . 71 GLU OE1 1 1
11 19042 1 1 72 GLU OE2 O -7.489 2.882 -3.005 1.00 . A A . 71 GLU OE2 1 1
11 19043 1 1 73 ASN C C -9.203 -2.707 3.645 1.00 . A A . 72 ASN C 1 1
11 19044 1 1 73 ASN CA C -9.393 -1.214 3.399 1.00 . A A . 72 ASN CA 1 1
11 19045 1 1 73 ASN CB C -10.681 -0.727 4.079 1.00 . A A . 72 ASN CB 1 1
11 19046 1 1 73 ASN CG C -10.670 -0.809 5.579 1.00 . A A . 72 ASN CG 1 1
11 19047 1 1 73 ASN H H -10.286 -0.455 1.691 1.00 . A A . 72 ASN H 1 1
11 19048 1 1 73 ASN HA H -8.560 -0.662 3.805 1.00 . A A . 72 ASN HA 1 1
11 19049 1 1 73 ASN HB2 H -10.851 0.305 3.812 1.00 . A A . 72 ASN HB2 1 1
11 19050 1 1 73 ASN HB3 H -11.506 -1.318 3.709 1.00 . A A . 72 ASN HB3 1 1
11 19051 1 1 73 ASN HD21 H -10.002 1.041 5.689 1.00 . A A . 72 ASN HD21 1 1
11 19052 1 1 73 ASN HD22 H -10.246 0.224 7.185 1.00 . A A . 72 ASN HD22 1 1
11 19053 1 1 73 ASN N N -9.479 -0.935 1.980 1.00 . A A . 72 ASN N 1 1
11 19054 1 1 73 ASN ND2 N -10.269 0.253 6.210 1.00 . A A . 72 ASN ND2 1 1
11 19055 1 1 73 ASN O O -8.411 -3.113 4.504 1.00 . A A . 72 ASN O 1 1
11 19056 1 1 73 ASN OD1 O -11.061 -1.810 6.167 1.00 . A A . 72 ASN OD1 1 1
11 19057 1 1 74 TYR C C -8.492 -5.483 2.461 1.00 . A A . 73 TYR C 1 1
11 19058 1 1 74 TYR CA C -9.814 -4.952 3.023 1.00 . A A . 73 TYR CA 1 1
11 19059 1 1 74 TYR CB C -11.017 -5.655 2.380 1.00 . A A . 73 TYR CB 1 1
11 19060 1 1 74 TYR CD1 C -11.129 -7.522 4.055 1.00 . A A . 73 TYR CD1 1 1
11 19061 1 1 74 TYR CD2 C -11.177 -8.110 1.747 1.00 . A A . 73 TYR CD2 1 1
11 19062 1 1 74 TYR CE1 C -11.220 -8.841 4.405 1.00 . A A . 73 TYR CE1 1 1
11 19063 1 1 74 TYR CE2 C -11.269 -9.454 2.088 1.00 . A A . 73 TYR CE2 1 1
11 19064 1 1 74 TYR CG C -11.105 -7.126 2.729 1.00 . A A . 73 TYR CG 1 1
11 19065 1 1 74 TYR CZ C -11.289 -9.810 3.433 1.00 . A A . 73 TYR CZ 1 1
11 19066 1 1 74 TYR H H -10.508 -3.135 2.205 1.00 . A A . 73 TYR H 1 1
11 19067 1 1 74 TYR HA H -9.823 -5.155 4.084 1.00 . A A . 73 TYR HA 1 1
11 19068 1 1 74 TYR HB2 H -11.926 -5.176 2.711 1.00 . A A . 73 TYR HB2 1 1
11 19069 1 1 74 TYR HB3 H -10.943 -5.571 1.305 1.00 . A A . 73 TYR HB3 1 1
11 19070 1 1 74 TYR HD1 H -11.074 -6.771 4.829 1.00 . A A . 73 TYR HD1 1 1
11 19071 1 1 74 TYR HD2 H -11.159 -7.820 0.707 1.00 . A A . 73 TYR HD2 1 1
11 19072 1 1 74 TYR HE1 H -11.230 -9.112 5.449 1.00 . A A . 73 TYR HE1 1 1
11 19073 1 1 74 TYR HE2 H -11.324 -10.193 1.299 1.00 . A A . 73 TYR HE2 1 1
11 19074 1 1 74 TYR HH H -11.931 -11.123 4.624 1.00 . A A . 73 TYR HH 1 1
11 19075 1 1 74 TYR N N -9.902 -3.520 2.878 1.00 . A A . 73 TYR N 1 1
11 19076 1 1 74 TYR O O -7.828 -6.300 3.110 1.00 . A A . 73 TYR O 1 1
11 19077 1 1 74 TYR OH O -11.399 -11.137 3.816 1.00 . A A . 73 TYR OH 1 1
11 19078 1 1 75 LEU C C -5.645 -5.080 1.532 1.00 . A A . 74 LEU C 1 1
11 19079 1 1 75 LEU CA C -6.835 -5.428 0.659 1.00 . A A . 74 LEU CA 1 1
11 19080 1 1 75 LEU CB C -6.625 -4.869 -0.763 1.00 . A A . 74 LEU CB 1 1
11 19081 1 1 75 LEU CD1 C -6.590 -7.024 -2.100 1.00 . A A . 74 LEU CD1 1 1
11 19082 1 1 75 LEU CD2 C -8.736 -5.790 -1.869 1.00 . A A . 74 LEU CD2 1 1
11 19083 1 1 75 LEU CG C -7.228 -5.653 -1.964 1.00 . A A . 74 LEU CG 1 1
11 19084 1 1 75 LEU H H -8.679 -4.368 0.798 1.00 . A A . 74 LEU H 1 1
11 19085 1 1 75 LEU HA H -6.874 -6.505 0.601 1.00 . A A . 74 LEU HA 1 1
11 19086 1 1 75 LEU HB2 H -7.007 -3.859 -0.792 1.00 . A A . 74 LEU HB2 1 1
11 19087 1 1 75 LEU HB3 H -5.552 -4.833 -0.891 1.00 . A A . 74 LEU HB3 1 1
11 19088 1 1 75 LEU HD11 H -5.526 -6.915 -2.248 1.00 . A A . 74 LEU HD11 1 1
11 19089 1 1 75 LEU HD12 H -7.019 -7.536 -2.949 1.00 . A A . 74 LEU HD12 1 1
11 19090 1 1 75 LEU HD13 H -6.770 -7.602 -1.206 1.00 . A A . 74 LEU HD13 1 1
11 19091 1 1 75 LEU HD21 H -8.991 -6.326 -0.967 1.00 . A A . 74 LEU HD21 1 1
11 19092 1 1 75 LEU HD22 H -9.105 -6.332 -2.727 1.00 . A A . 74 LEU HD22 1 1
11 19093 1 1 75 LEU HD23 H -9.188 -4.809 -1.842 1.00 . A A . 74 LEU HD23 1 1
11 19094 1 1 75 LEU HG H -6.990 -5.110 -2.868 1.00 . A A . 74 LEU HG 1 1
11 19095 1 1 75 LEU N N -8.102 -5.010 1.272 1.00 . A A . 74 LEU N 1 1
11 19096 1 1 75 LEU O O -4.761 -5.901 1.703 1.00 . A A . 74 LEU O 1 1
11 19097 1 1 76 ILE C C -4.410 -4.403 4.174 1.00 . A A . 75 ILE C 1 1
11 19098 1 1 76 ILE CA C -4.567 -3.427 2.995 1.00 . A A . 75 ILE CA 1 1
11 19099 1 1 76 ILE CB C -4.825 -1.982 3.531 1.00 . A A . 75 ILE CB 1 1
11 19100 1 1 76 ILE CD1 C -5.080 0.464 2.786 1.00 . A A . 75 ILE CD1 1 1
11 19101 1 1 76 ILE CG1 C -4.781 -0.963 2.373 1.00 . A A . 75 ILE CG1 1 1
11 19102 1 1 76 ILE CG2 C -3.821 -1.603 4.627 1.00 . A A . 75 ILE CG2 1 1
11 19103 1 1 76 ILE H H -6.378 -3.247 1.894 1.00 . A A . 75 ILE H 1 1
11 19104 1 1 76 ILE HA H -3.650 -3.425 2.420 1.00 . A A . 75 ILE HA 1 1
11 19105 1 1 76 ILE HB H -5.813 -1.970 3.965 1.00 . A A . 75 ILE HB 1 1
11 19106 1 1 76 ILE HD11 H -4.363 0.778 3.529 1.00 . A A . 75 ILE HD11 1 1
11 19107 1 1 76 ILE HD12 H -6.074 0.515 3.206 1.00 . A A . 75 ILE HD12 1 1
11 19108 1 1 76 ILE HD13 H -5.013 1.112 1.925 1.00 . A A . 75 ILE HD13 1 1
11 19109 1 1 76 ILE HG12 H -3.803 -0.972 1.916 1.00 . A A . 75 ILE HG12 1 1
11 19110 1 1 76 ILE HG13 H -5.512 -1.250 1.633 1.00 . A A . 75 ILE HG13 1 1
11 19111 1 1 76 ILE HG21 H -2.817 -1.639 4.231 1.00 . A A . 75 ILE HG21 1 1
11 19112 1 1 76 ILE HG22 H -3.905 -2.301 5.447 1.00 . A A . 75 ILE HG22 1 1
11 19113 1 1 76 ILE HG23 H -4.035 -0.606 4.981 1.00 . A A . 75 ILE HG23 1 1
11 19114 1 1 76 ILE N N -5.643 -3.871 2.097 1.00 . A A . 75 ILE N 1 1
11 19115 1 1 76 ILE O O -3.303 -4.855 4.476 1.00 . A A . 75 ILE O 1 1
11 19116 1 1 77 GLN C C -5.044 -7.063 5.506 1.00 . A A . 76 GLN C 1 1
11 19117 1 1 77 GLN CA C -5.537 -5.689 5.920 1.00 . A A . 76 GLN CA 1 1
11 19118 1 1 77 GLN CB C -6.938 -5.818 6.506 1.00 . A A . 76 GLN CB 1 1
11 19119 1 1 77 GLN CD C -8.902 -4.716 7.585 1.00 . A A . 76 GLN CD 1 1
11 19120 1 1 77 GLN CG C -7.453 -4.574 7.189 1.00 . A A . 76 GLN CG 1 1
11 19121 1 1 77 GLN H H -6.380 -4.413 4.441 1.00 . A A . 76 GLN H 1 1
11 19122 1 1 77 GLN HA H -4.879 -5.293 6.678 1.00 . A A . 76 GLN HA 1 1
11 19123 1 1 77 GLN HB2 H -7.620 -6.064 5.706 1.00 . A A . 76 GLN HB2 1 1
11 19124 1 1 77 GLN HB3 H -6.941 -6.627 7.222 1.00 . A A . 76 GLN HB3 1 1
11 19125 1 1 77 GLN HE21 H -9.436 -3.960 5.860 1.00 . A A . 76 GLN HE21 1 1
11 19126 1 1 77 GLN HE22 H -10.741 -4.355 6.901 1.00 . A A . 76 GLN HE22 1 1
11 19127 1 1 77 GLN HG2 H -6.866 -4.389 8.076 1.00 . A A . 76 GLN HG2 1 1
11 19128 1 1 77 GLN HG3 H -7.361 -3.741 6.509 1.00 . A A . 76 GLN HG3 1 1
11 19129 1 1 77 GLN N N -5.532 -4.769 4.784 1.00 . A A . 76 GLN N 1 1
11 19130 1 1 77 GLN NE2 N -9.780 -4.321 6.709 1.00 . A A . 76 GLN NE2 1 1
11 19131 1 1 77 GLN O O -4.127 -7.610 6.112 1.00 . A A . 76 GLN O 1 1
11 19132 1 1 77 GLN OE1 O -9.228 -5.178 8.676 1.00 . A A . 76 GLN OE1 1 1
11 19133 1 1 78 MET C C -3.861 -9.014 3.482 1.00 . A A . 77 MET C 1 1
11 19134 1 1 78 MET CA C -5.325 -8.919 3.959 1.00 . A A . 77 MET CA 1 1
11 19135 1 1 78 MET CB C -6.327 -9.298 2.858 1.00 . A A . 77 MET CB 1 1
11 19136 1 1 78 MET CE C -7.520 -9.867 -0.002 1.00 . A A . 77 MET CE 1 1
11 19137 1 1 78 MET CG C -6.177 -10.702 2.300 1.00 . A A . 77 MET CG 1 1
11 19138 1 1 78 MET H H -6.306 -7.052 3.976 1.00 . A A . 77 MET H 1 1
11 19139 1 1 78 MET HA H -5.458 -9.592 4.793 1.00 . A A . 77 MET HA 1 1
11 19140 1 1 78 MET HB2 H -7.328 -9.202 3.252 1.00 . A A . 77 MET HB2 1 1
11 19141 1 1 78 MET HB3 H -6.199 -8.595 2.048 1.00 . A A . 77 MET HB3 1 1
11 19142 1 1 78 MET HE1 H -8.295 -10.046 -0.730 1.00 . A A . 77 MET HE1 1 1
11 19143 1 1 78 MET HE2 H -6.563 -9.846 -0.499 1.00 . A A . 77 MET HE2 1 1
11 19144 1 1 78 MET HE3 H -7.701 -8.923 0.488 1.00 . A A . 77 MET HE3 1 1
11 19145 1 1 78 MET HG2 H -5.254 -10.752 1.741 1.00 . A A . 77 MET HG2 1 1
11 19146 1 1 78 MET HG3 H -6.132 -11.395 3.127 1.00 . A A . 77 MET HG3 1 1
11 19147 1 1 78 MET N N -5.628 -7.586 4.449 1.00 . A A . 77 MET N 1 1
11 19148 1 1 78 MET O O -3.183 -10.041 3.686 1.00 . A A . 77 MET O 1 1
11 19149 1 1 78 MET SD S -7.543 -11.186 1.209 1.00 . A A . 77 MET SD 1 1
11 19150 1 1 79 ALA C C -1.058 -7.807 3.690 1.00 . A A . 78 ALA C 1 1
11 19151 1 1 79 ALA CA C -1.964 -7.858 2.466 1.00 . A A . 78 ALA CA 1 1
11 19152 1 1 79 ALA CB C -1.720 -6.641 1.585 1.00 . A A . 78 ALA CB 1 1
11 19153 1 1 79 ALA H H -3.952 -7.173 2.669 1.00 . A A . 78 ALA H 1 1
11 19154 1 1 79 ALA HA H -1.734 -8.750 1.902 1.00 . A A . 78 ALA HA 1 1
11 19155 1 1 79 ALA HB1 H -0.696 -6.640 1.241 1.00 . A A . 78 ALA HB1 1 1
11 19156 1 1 79 ALA HB2 H -1.904 -5.745 2.160 1.00 . A A . 78 ALA HB2 1 1
11 19157 1 1 79 ALA HB3 H -2.389 -6.667 0.739 1.00 . A A . 78 ALA HB3 1 1
11 19158 1 1 79 ALA N N -3.362 -7.936 2.877 1.00 . A A . 78 ALA N 1 1
11 19159 1 1 79 ALA O O -0.007 -8.457 3.730 1.00 . A A . 78 ALA O 1 1
11 19160 1 1 80 ARG C C -0.637 -8.271 6.661 1.00 . A A . 79 ARG C 1 1
11 19161 1 1 80 ARG CA C -0.758 -6.921 5.955 1.00 . A A . 79 ARG CA 1 1
11 19162 1 1 80 ARG CB C -1.464 -5.910 6.870 1.00 . A A . 79 ARG CB 1 1
11 19163 1 1 80 ARG CD C -1.552 -4.695 9.067 1.00 . A A . 79 ARG CD 1 1
11 19164 1 1 80 ARG CG C -0.789 -5.692 8.214 1.00 . A A . 79 ARG CG 1 1
11 19165 1 1 80 ARG CZ C -3.865 -4.363 9.957 1.00 . A A . 79 ARG CZ 1 1
11 19166 1 1 80 ARG H H -2.324 -6.550 4.585 1.00 . A A . 79 ARG H 1 1
11 19167 1 1 80 ARG HA H 0.232 -6.553 5.728 1.00 . A A . 79 ARG HA 1 1
11 19168 1 1 80 ARG HB2 H -1.512 -4.957 6.362 1.00 . A A . 79 ARG HB2 1 1
11 19169 1 1 80 ARG HB3 H -2.472 -6.256 7.051 1.00 . A A . 79 ARG HB3 1 1
11 19170 1 1 80 ARG HD2 H -1.001 -4.525 9.979 1.00 . A A . 79 ARG HD2 1 1
11 19171 1 1 80 ARG HD3 H -1.628 -3.766 8.521 1.00 . A A . 79 ARG HD3 1 1
11 19172 1 1 80 ARG HE H -3.093 -6.105 9.244 1.00 . A A . 79 ARG HE 1 1
11 19173 1 1 80 ARG HG2 H -0.741 -6.636 8.737 1.00 . A A . 79 ARG HG2 1 1
11 19174 1 1 80 ARG HG3 H 0.211 -5.321 8.044 1.00 . A A . 79 ARG HG3 1 1
11 19175 1 1 80 ARG HH11 H -2.736 -2.653 9.898 1.00 . A A . 79 ARG HH11 1 1
11 19176 1 1 80 ARG HH12 H -4.283 -2.444 10.567 1.00 . A A . 79 ARG HH12 1 1
11 19177 1 1 80 ARG HH21 H -5.349 -5.828 10.169 1.00 . A A . 79 ARG HH21 1 1
11 19178 1 1 80 ARG HH22 H -5.766 -4.292 10.719 1.00 . A A . 79 ARG HH22 1 1
11 19179 1 1 80 ARG N N -1.487 -7.058 4.696 1.00 . A A . 79 ARG N 1 1
11 19180 1 1 80 ARG NE N -2.918 -5.154 9.414 1.00 . A A . 79 ARG NE 1 1
11 19181 1 1 80 ARG NH1 N -3.615 -3.067 10.151 1.00 . A A . 79 ARG NH1 1 1
11 19182 1 1 80 ARG NH2 N -5.063 -4.867 10.292 1.00 . A A . 79 ARG NH2 1 1
11 19183 1 1 80 ARG O O 0.411 -8.604 7.210 1.00 . A A . 79 ARG O 1 1
11 19184 1 1 81 TYR C C -0.836 -11.370 6.520 1.00 . A A . 80 TYR C 1 1
11 19185 1 1 81 TYR CA C -1.705 -10.375 7.266 1.00 . A A . 80 TYR CA 1 1
11 19186 1 1 81 TYR CB C -3.134 -10.926 7.437 1.00 . A A . 80 TYR CB 1 1
11 19187 1 1 81 TYR CD1 C -3.566 -9.238 9.253 1.00 . A A . 80 TYR CD1 1 1
11 19188 1 1 81 TYR CD2 C -5.386 -9.863 7.852 1.00 . A A . 80 TYR CD2 1 1
11 19189 1 1 81 TYR CE1 C -4.376 -8.368 9.925 1.00 . A A . 80 TYR CE1 1 1
11 19190 1 1 81 TYR CE2 C -6.204 -8.976 8.524 1.00 . A A . 80 TYR CE2 1 1
11 19191 1 1 81 TYR CG C -4.049 -10.005 8.206 1.00 . A A . 80 TYR CG 1 1
11 19192 1 1 81 TYR CZ C -5.686 -8.234 9.562 1.00 . A A . 80 TYR CZ 1 1
11 19193 1 1 81 TYR H H -2.503 -8.747 6.138 1.00 . A A . 80 TYR H 1 1
11 19194 1 1 81 TYR HA H -1.268 -10.242 8.243 1.00 . A A . 80 TYR HA 1 1
11 19195 1 1 81 TYR HB2 H -3.567 -11.072 6.459 1.00 . A A . 80 TYR HB2 1 1
11 19196 1 1 81 TYR HB3 H -3.092 -11.874 7.953 1.00 . A A . 80 TYR HB3 1 1
11 19197 1 1 81 TYR HD1 H -2.533 -9.336 9.549 1.00 . A A . 80 TYR HD1 1 1
11 19198 1 1 81 TYR HD2 H -5.783 -10.452 7.039 1.00 . A A . 80 TYR HD2 1 1
11 19199 1 1 81 TYR HE1 H -3.978 -7.781 10.738 1.00 . A A . 80 TYR HE1 1 1
11 19200 1 1 81 TYR HE2 H -7.242 -8.874 8.242 1.00 . A A . 80 TYR HE2 1 1
11 19201 1 1 81 TYR HH H -7.307 -7.768 10.435 1.00 . A A . 80 TYR HH 1 1
11 19202 1 1 81 TYR N N -1.699 -9.062 6.609 1.00 . A A . 80 TYR N 1 1
11 19203 1 1 81 TYR O O -0.542 -12.442 7.023 1.00 . A A . 80 TYR O 1 1
11 19204 1 1 81 TYR OH O -6.472 -7.329 10.225 1.00 . A A . 80 TYR OH 1 1
11 19205 1 1 82 GLY C C -0.355 -12.960 3.895 1.00 . A A . 81 GLY C 1 1
11 19206 1 1 82 GLY CA C 0.429 -11.859 4.545 1.00 . A A . 81 GLY CA 1 1
11 19207 1 1 82 GLY H H -0.688 -10.124 4.980 1.00 . A A . 81 GLY H 1 1
11 19208 1 1 82 GLY HA2 H 0.915 -11.266 3.784 1.00 . A A . 81 GLY HA2 1 1
11 19209 1 1 82 GLY HA3 H 1.179 -12.294 5.188 1.00 . A A . 81 GLY HA3 1 1
11 19210 1 1 82 GLY N N -0.421 -11.002 5.324 1.00 . A A . 81 GLY N 1 1
11 19211 1 1 82 GLY O O 0.149 -14.066 3.688 1.00 . A A . 81 GLY O 1 1
11 19212 1 1 83 GLN C C -2.303 -13.682 1.455 1.00 . A A . 82 GLN C 1 1
11 19213 1 1 83 GLN CA C -2.483 -13.634 2.958 1.00 . A A . 82 GLN CA 1 1
11 19214 1 1 83 GLN CB C -3.941 -13.326 3.285 1.00 . A A . 82 GLN CB 1 1
11 19215 1 1 83 GLN CD C -5.772 -13.215 5.006 1.00 . A A . 82 GLN CD 1 1
11 19216 1 1 83 GLN CG C -4.311 -13.503 4.743 1.00 . A A . 82 GLN CG 1 1
11 19217 1 1 83 GLN H H -1.936 -11.759 3.754 1.00 . A A . 82 GLN H 1 1
11 19218 1 1 83 GLN HA H -2.242 -14.605 3.366 1.00 . A A . 82 GLN HA 1 1
11 19219 1 1 83 GLN HB2 H -4.134 -12.299 3.015 1.00 . A A . 82 GLN HB2 1 1
11 19220 1 1 83 GLN HB3 H -4.572 -13.965 2.689 1.00 . A A . 82 GLN HB3 1 1
11 19221 1 1 83 GLN HE21 H -6.203 -15.080 4.599 1.00 . A A . 82 GLN HE21 1 1
11 19222 1 1 83 GLN HE22 H -7.551 -14.085 5.017 1.00 . A A . 82 GLN HE22 1 1
11 19223 1 1 83 GLN HG2 H -4.115 -14.528 5.016 1.00 . A A . 82 GLN HG2 1 1
11 19224 1 1 83 GLN HG3 H -3.705 -12.844 5.346 1.00 . A A . 82 GLN HG3 1 1
11 19225 1 1 83 GLN N N -1.597 -12.662 3.569 1.00 . A A . 82 GLN N 1 1
11 19226 1 1 83 GLN NE2 N -6.595 -14.217 4.864 1.00 . A A . 82 GLN NE2 1 1
11 19227 1 1 83 GLN O O -2.855 -14.548 0.782 1.00 . A A . 82 GLN O 1 1
11 19228 1 1 83 GLN OE1 O -6.157 -12.087 5.318 1.00 . A A . 82 GLN OE1 1 1
11 19229 1 1 84 LEU C C -0.204 -13.560 -0.953 1.00 . A A . 83 LEU C 1 1
11 19230 1 1 84 LEU CA C -1.363 -12.738 -0.499 1.00 . A A . 83 LEU CA 1 1
11 19231 1 1 84 LEU CB C -1.328 -11.328 -1.111 1.00 . A A . 83 LEU CB 1 1
11 19232 1 1 84 LEU CD1 C -3.465 -11.530 -2.442 1.00 . A A . 83 LEU CD1 1 1
11 19233 1 1 84 LEU CD2 C -3.504 -10.418 -0.191 1.00 . A A . 83 LEU CD2 1 1
11 19234 1 1 84 LEU CG C -2.684 -10.682 -1.442 1.00 . A A . 83 LEU CG 1 1
11 19235 1 1 84 LEU H H -1.088 -12.110 1.488 1.00 . A A . 83 LEU H 1 1
11 19236 1 1 84 LEU HA H -2.236 -13.238 -0.890 1.00 . A A . 83 LEU HA 1 1
11 19237 1 1 84 LEU HB2 H -0.808 -10.677 -0.423 1.00 . A A . 83 LEU HB2 1 1
11 19238 1 1 84 LEU HB3 H -0.749 -11.377 -2.022 1.00 . A A . 83 LEU HB3 1 1
11 19239 1 1 84 LEU HD11 H -3.700 -12.492 -2.016 1.00 . A A . 83 LEU HD11 1 1
11 19240 1 1 84 LEU HD12 H -2.870 -11.680 -3.332 1.00 . A A . 83 LEU HD12 1 1
11 19241 1 1 84 LEU HD13 H -4.380 -11.023 -2.713 1.00 . A A . 83 LEU HD13 1 1
11 19242 1 1 84 LEU HD21 H -4.445 -9.968 -0.469 1.00 . A A . 83 LEU HD21 1 1
11 19243 1 1 84 LEU HD22 H -2.963 -9.749 0.460 1.00 . A A . 83 LEU HD22 1 1
11 19244 1 1 84 LEU HD23 H -3.684 -11.351 0.321 1.00 . A A . 83 LEU HD23 1 1
11 19245 1 1 84 LEU HG H -2.495 -9.738 -1.932 1.00 . A A . 83 LEU HG 1 1
11 19246 1 1 84 LEU N N -1.548 -12.761 0.919 1.00 . A A . 83 LEU N 1 1
11 19247 1 1 84 LEU O O 0.758 -13.804 -0.219 1.00 . A A . 83 LEU O 1 1
11 19248 1 1 85 SER C C -0.049 -14.722 -4.212 1.00 . A A . 84 SER C 1 1
11 19249 1 1 85 SER CA C 0.566 -14.755 -2.861 1.00 . A A . 84 SER CA 1 1
11 19250 1 1 85 SER CB C 0.667 -16.196 -2.325 1.00 . A A . 84 SER CB 1 1
11 19251 1 1 85 SER H H -1.156 -13.806 -2.657 1.00 . A A . 84 SER H 1 1
11 19252 1 1 85 SER HA H 1.526 -14.260 -2.866 1.00 . A A . 84 SER HA 1 1
11 19253 1 1 85 SER HB2 H 0.835 -16.168 -1.259 1.00 . A A . 84 SER HB2 1 1
11 19254 1 1 85 SER HB3 H -0.258 -16.713 -2.530 1.00 . A A . 84 SER HB3 1 1
11 19255 1 1 85 SER HG H 1.642 -16.916 -3.908 1.00 . A A . 84 SER HG 1 1
11 19256 1 1 85 SER N N -0.346 -14.001 -2.139 1.00 . A A . 84 SER N 1 1
11 19257 1 1 85 SER O O -1.244 -15.053 -4.350 1.00 . A A . 84 SER O 1 1
11 19258 1 1 85 SER OG O 1.743 -16.910 -2.940 1.00 . A A . 84 SER OG 1 1
11 19259 1 1 86 GLU C C -0.561 -12.709 -6.557 1.00 . A A . 85 GLU C 1 1
11 19260 1 1 86 GLU CA C 0.287 -13.979 -6.517 1.00 . A A . 85 GLU CA 1 1
11 19261 1 1 86 GLU CB C -0.444 -15.184 -7.160 1.00 . A A . 85 GLU CB 1 1
11 19262 1 1 86 GLU CD C 0.871 -17.143 -6.147 1.00 . A A . 85 GLU CD 1 1
11 19263 1 1 86 GLU CG C 0.416 -16.437 -7.413 1.00 . A A . 85 GLU CG 1 1
11 19264 1 1 86 GLU H H 1.593 -13.923 -4.887 1.00 . A A . 85 GLU H 1 1
11 19265 1 1 86 GLU HA H 1.195 -13.768 -7.064 1.00 . A A . 85 GLU HA 1 1
11 19266 1 1 86 GLU HB2 H -1.203 -15.466 -6.445 1.00 . A A . 85 GLU HB2 1 1
11 19267 1 1 86 GLU HB3 H -0.917 -14.867 -8.077 1.00 . A A . 85 GLU HB3 1 1
11 19268 1 1 86 GLU HG2 H -0.157 -17.139 -8.001 1.00 . A A . 85 GLU HG2 1 1
11 19269 1 1 86 GLU HG3 H 1.290 -16.142 -7.975 1.00 . A A . 85 GLU HG3 1 1
11 19270 1 1 86 GLU N N 0.701 -14.214 -5.149 1.00 . A A . 85 GLU N 1 1
11 19271 1 1 86 GLU O O -0.823 -12.091 -5.504 1.00 . A A . 85 GLU O 1 1
11 19272 1 1 86 GLU OE1 O 0.095 -17.919 -5.582 1.00 . A A . 85 GLU OE1 1 1
11 19273 1 1 86 GLU OE2 O 2.025 -16.930 -5.690 1.00 . A A . 85 GLU OE2 1 1
11 19274 1 1 87 LYS C C -3.207 -11.448 -7.883 1.00 . A A . 86 LYS C 1 1
11 19275 1 1 87 LYS CA C -1.743 -11.096 -7.821 1.00 . A A . 86 LYS CA 1 1
11 19276 1 1 87 LYS CB C -1.385 -10.253 -9.044 1.00 . A A . 86 LYS CB 1 1
11 19277 1 1 87 LYS CD C 1.113 -10.545 -9.330 1.00 . A A . 86 LYS CD 1 1
11 19278 1 1 87 LYS CE C 2.441 -9.825 -9.432 1.00 . A A . 86 LYS CE 1 1
11 19279 1 1 87 LYS CG C -0.014 -9.577 -9.042 1.00 . A A . 86 LYS CG 1 1
11 19280 1 1 87 LYS H H -0.721 -12.742 -8.549 1.00 . A A . 86 LYS H 1 1
11 19281 1 1 87 LYS HA H -1.568 -10.503 -6.935 1.00 . A A . 86 LYS HA 1 1
11 19282 1 1 87 LYS HB2 H -1.438 -10.887 -9.916 1.00 . A A . 86 LYS HB2 1 1
11 19283 1 1 87 LYS HB3 H -2.147 -9.498 -9.130 1.00 . A A . 86 LYS HB3 1 1
11 19284 1 1 87 LYS HD2 H 1.163 -11.270 -8.531 1.00 . A A . 86 LYS HD2 1 1
11 19285 1 1 87 LYS HD3 H 0.911 -11.050 -10.262 1.00 . A A . 86 LYS HD3 1 1
11 19286 1 1 87 LYS HE2 H 2.661 -9.358 -8.483 1.00 . A A . 86 LYS HE2 1 1
11 19287 1 1 87 LYS HE3 H 3.208 -10.551 -9.661 1.00 . A A . 86 LYS HE3 1 1
11 19288 1 1 87 LYS HG2 H -0.001 -8.806 -9.799 1.00 . A A . 86 LYS HG2 1 1
11 19289 1 1 87 LYS HG3 H 0.144 -9.128 -8.071 1.00 . A A . 86 LYS HG3 1 1
11 19290 1 1 87 LYS HZ1 H 2.113 -9.154 -11.407 1.00 . A A . 86 LYS HZ1 1 1
11 19291 1 1 87 LYS HZ2 H 3.373 -8.359 -10.609 1.00 . A A . 86 LYS HZ2 1 1
11 19292 1 1 87 LYS HZ3 H 1.779 -8.008 -10.248 1.00 . A A . 86 LYS HZ3 1 1
11 19293 1 1 87 LYS N N -0.946 -12.276 -7.718 1.00 . A A . 86 LYS N 1 1
11 19294 1 1 87 LYS NZ N 2.432 -8.784 -10.488 1.00 . A A . 86 LYS NZ 1 1
11 19295 1 1 87 LYS O O -3.578 -12.597 -8.142 1.00 . A A . 86 LYS O 1 1
11 19296 1 1 88 VAL C C -5.845 -9.985 -9.056 1.00 . A A . 87 VAL C 1 1
11 19297 1 1 88 VAL CA C -5.436 -10.601 -7.725 1.00 . A A . 87 VAL CA 1 1
11 19298 1 1 88 VAL CB C -6.150 -9.860 -6.554 1.00 . A A . 87 VAL CB 1 1
11 19299 1 1 88 VAL CG1 C -7.658 -10.007 -6.640 1.00 . A A . 87 VAL CG1 1 1
11 19300 1 1 88 VAL CG2 C -5.652 -10.362 -5.207 1.00 . A A . 87 VAL CG2 1 1
11 19301 1 1 88 VAL H H -3.652 -9.614 -7.328 1.00 . A A . 87 VAL H 1 1
11 19302 1 1 88 VAL HA H -5.696 -11.648 -7.706 1.00 . A A . 87 VAL HA 1 1
11 19303 1 1 88 VAL HB H -5.908 -8.810 -6.634 1.00 . A A . 87 VAL HB 1 1
11 19304 1 1 88 VAL HG11 H -8.006 -9.595 -7.575 1.00 . A A . 87 VAL HG11 1 1
11 19305 1 1 88 VAL HG12 H -8.120 -9.481 -5.817 1.00 . A A . 87 VAL HG12 1 1
11 19306 1 1 88 VAL HG13 H -7.919 -11.053 -6.589 1.00 . A A . 87 VAL HG13 1 1
11 19307 1 1 88 VAL HG21 H -5.852 -11.420 -5.120 1.00 . A A . 87 VAL HG21 1 1
11 19308 1 1 88 VAL HG22 H -6.159 -9.833 -4.414 1.00 . A A . 87 VAL HG22 1 1
11 19309 1 1 88 VAL HG23 H -4.588 -10.192 -5.133 1.00 . A A . 87 VAL HG23 1 1
11 19310 1 1 88 VAL N N -4.019 -10.480 -7.620 1.00 . A A . 87 VAL N 1 1
11 19311 1 1 88 VAL O O -5.369 -8.899 -9.416 1.00 . A A . 87 VAL O 1 1
11 19312 1 1 89 SER C C -8.428 -9.425 -10.895 1.00 . A A . 88 SER C 1 1
11 19313 1 1 89 SER CA C -7.128 -10.249 -11.069 1.00 . A A . 88 SER CA 1 1
11 19314 1 1 89 SER CB C -7.370 -11.489 -11.931 1.00 . A A . 88 SER CB 1 1
11 19315 1 1 89 SER H H -6.977 -11.557 -9.459 1.00 . A A . 88 SER H 1 1
11 19316 1 1 89 SER HA H -6.365 -9.640 -11.527 1.00 . A A . 88 SER HA 1 1
11 19317 1 1 89 SER HB2 H -8.185 -12.060 -11.512 1.00 . A A . 88 SER HB2 1 1
11 19318 1 1 89 SER HB3 H -7.619 -11.195 -12.939 1.00 . A A . 88 SER HB3 1 1
11 19319 1 1 89 SER HG H -6.515 -13.214 -12.144 1.00 . A A . 88 SER HG 1 1
11 19320 1 1 89 SER N N -6.660 -10.688 -9.785 1.00 . A A . 88 SER N 1 1
11 19321 1 1 89 SER O O -8.933 -9.287 -9.762 1.00 . A A . 88 SER O 1 1
11 19322 1 1 89 SER OG O -6.204 -12.318 -11.971 1.00 . A A . 88 SER OG 1 1
11 19323 1 1 90 GLU C C -11.351 -8.822 -11.317 1.00 . A A . 89 GLU C 1 1
11 19324 1 1 90 GLU CA C -10.188 -8.079 -11.965 1.00 . A A . 89 GLU CA 1 1
11 19325 1 1 90 GLU CB C -10.585 -7.625 -13.368 1.00 . A A . 89 GLU CB 1 1
11 19326 1 1 90 GLU CD C -10.111 -6.225 -15.376 1.00 . A A . 89 GLU CD 1 1
11 19327 1 1 90 GLU CG C -9.626 -6.666 -14.020 1.00 . A A . 89 GLU CG 1 1
11 19328 1 1 90 GLU H H -8.561 -9.088 -12.871 1.00 . A A . 89 GLU H 1 1
11 19329 1 1 90 GLU HA H -9.969 -7.207 -11.367 1.00 . A A . 89 GLU HA 1 1
11 19330 1 1 90 GLU HB2 H -10.612 -8.494 -14.007 1.00 . A A . 89 GLU HB2 1 1
11 19331 1 1 90 GLU HB3 H -11.561 -7.165 -13.335 1.00 . A A . 89 GLU HB3 1 1
11 19332 1 1 90 GLU HG2 H -9.510 -5.799 -13.386 1.00 . A A . 89 GLU HG2 1 1
11 19333 1 1 90 GLU HG3 H -8.674 -7.159 -14.136 1.00 . A A . 89 GLU HG3 1 1
11 19334 1 1 90 GLU N N -8.976 -8.904 -11.999 1.00 . A A . 89 GLU N 1 1
11 19335 1 1 90 GLU O O -12.000 -8.302 -10.417 1.00 . A A . 89 GLU O 1 1
11 19336 1 1 90 GLU OE1 O -10.956 -5.320 -15.452 1.00 . A A . 89 GLU OE1 1 1
11 19337 1 1 90 GLU OE2 O -9.675 -6.795 -16.397 1.00 . A A . 89 GLU OE2 1 1
11 19338 1 1 91 GLN C C -12.445 -11.160 -9.725 1.00 . A A . 90 GLN C 1 1
11 19339 1 1 91 GLN CA C -12.639 -10.895 -11.215 1.00 . A A . 90 GLN CA 1 1
11 19340 1 1 91 GLN CB C -12.720 -12.211 -11.976 1.00 . A A . 90 GLN CB 1 1
11 19341 1 1 91 GLN CD C -14.628 -11.620 -13.519 1.00 . A A . 90 GLN CD 1 1
11 19342 1 1 91 GLN CG C -13.195 -12.092 -13.419 1.00 . A A . 90 GLN CG 1 1
11 19343 1 1 91 GLN H H -10.993 -10.395 -12.465 1.00 . A A . 90 GLN H 1 1
11 19344 1 1 91 GLN HA H -13.569 -10.361 -11.345 1.00 . A A . 90 GLN HA 1 1
11 19345 1 1 91 GLN HB2 H -11.742 -12.666 -11.973 1.00 . A A . 90 GLN HB2 1 1
11 19346 1 1 91 GLN HB3 H -13.399 -12.867 -11.454 1.00 . A A . 90 GLN HB3 1 1
11 19347 1 1 91 GLN HE21 H -14.049 -9.743 -13.748 1.00 . A A . 90 GLN HE21 1 1
11 19348 1 1 91 GLN HE22 H -15.746 -10.007 -13.737 1.00 . A A . 90 GLN HE22 1 1
11 19349 1 1 91 GLN HG2 H -12.568 -11.381 -13.937 1.00 . A A . 90 GLN HG2 1 1
11 19350 1 1 91 GLN HG3 H -13.115 -13.058 -13.896 1.00 . A A . 90 GLN HG3 1 1
11 19351 1 1 91 GLN N N -11.572 -10.050 -11.749 1.00 . A A . 90 GLN N 1 1
11 19352 1 1 91 GLN NE2 N -14.826 -10.341 -13.684 1.00 . A A . 90 GLN NE2 1 1
11 19353 1 1 91 GLN O O -13.415 -11.231 -8.973 1.00 . A A . 90 GLN O 1 1
11 19354 1 1 91 GLN OE1 O -15.556 -12.426 -13.499 1.00 . A A . 90 GLN OE1 1 1
11 19355 1 1 92 GLY C C -11.236 -10.279 -7.063 1.00 . A A . 91 GLY C 1 1
11 19356 1 1 92 GLY CA C -10.881 -11.490 -7.906 1.00 . A A . 91 GLY CA 1 1
11 19357 1 1 92 GLY H H -10.462 -11.176 -9.956 1.00 . A A . 91 GLY H 1 1
11 19358 1 1 92 GLY HA2 H -11.442 -12.344 -7.555 1.00 . A A . 91 GLY HA2 1 1
11 19359 1 1 92 GLY HA3 H -9.825 -11.691 -7.803 1.00 . A A . 91 GLY HA3 1 1
11 19360 1 1 92 GLY N N -11.190 -11.265 -9.306 1.00 . A A . 91 GLY N 1 1
11 19361 1 1 92 GLY O O -11.774 -10.408 -5.962 1.00 . A A . 91 GLY O 1 1
11 19362 1 1 93 LEU C C -12.810 -7.701 -6.863 1.00 . A A . 92 LEU C 1 1
11 19363 1 1 93 LEU CA C -11.292 -7.854 -6.926 1.00 . A A . 92 LEU CA 1 1
11 19364 1 1 93 LEU CB C -10.657 -6.659 -7.656 1.00 . A A . 92 LEU CB 1 1
11 19365 1 1 93 LEU CD1 C -10.374 -5.150 -5.647 1.00 . A A . 92 LEU CD1 1 1
11 19366 1 1 93 LEU CD2 C -10.351 -4.184 -7.955 1.00 . A A . 92 LEU CD2 1 1
11 19367 1 1 93 LEU CG C -10.930 -5.266 -7.060 1.00 . A A . 92 LEU CG 1 1
11 19368 1 1 93 LEU H H -10.496 -9.076 -8.466 1.00 . A A . 92 LEU H 1 1
11 19369 1 1 93 LEU HA H -10.902 -7.907 -5.921 1.00 . A A . 92 LEU HA 1 1
11 19370 1 1 93 LEU HB2 H -9.588 -6.810 -7.679 1.00 . A A . 92 LEU HB2 1 1
11 19371 1 1 93 LEU HB3 H -11.023 -6.665 -8.672 1.00 . A A . 92 LEU HB3 1 1
11 19372 1 1 93 LEU HD11 H -9.308 -5.318 -5.668 1.00 . A A . 92 LEU HD11 1 1
11 19373 1 1 93 LEU HD12 H -10.846 -5.883 -5.009 1.00 . A A . 92 LEU HD12 1 1
11 19374 1 1 93 LEU HD13 H -10.574 -4.160 -5.264 1.00 . A A . 92 LEU HD13 1 1
11 19375 1 1 93 LEU HD21 H -10.546 -3.215 -7.521 1.00 . A A . 92 LEU HD21 1 1
11 19376 1 1 93 LEU HD22 H -10.812 -4.240 -8.930 1.00 . A A . 92 LEU HD22 1 1
11 19377 1 1 93 LEU HD23 H -9.284 -4.326 -8.051 1.00 . A A . 92 LEU HD23 1 1
11 19378 1 1 93 LEU HG H -11.999 -5.119 -7.002 1.00 . A A . 92 LEU HG 1 1
11 19379 1 1 93 LEU N N -10.956 -9.099 -7.597 1.00 . A A . 92 LEU N 1 1
11 19380 1 1 93 LEU O O -13.361 -7.251 -5.868 1.00 . A A . 92 LEU O 1 1
11 19381 1 1 94 ILE C C -15.550 -9.070 -7.006 1.00 . A A . 93 ILE C 1 1
11 19382 1 1 94 ILE CA C -14.923 -8.075 -8.009 1.00 . A A . 93 ILE CA 1 1
11 19383 1 1 94 ILE CB C -15.410 -8.342 -9.472 1.00 . A A . 93 ILE CB 1 1
11 19384 1 1 94 ILE CD1 C -15.124 -7.462 -11.877 1.00 . A A . 93 ILE CD1 1 1
11 19385 1 1 94 ILE CG1 C -14.887 -7.224 -10.398 1.00 . A A . 93 ILE CG1 1 1
11 19386 1 1 94 ILE CG2 C -16.936 -8.427 -9.547 1.00 . A A . 93 ILE CG2 1 1
11 19387 1 1 94 ILE H H -12.957 -8.443 -8.697 1.00 . A A . 93 ILE H 1 1
11 19388 1 1 94 ILE HA H -15.217 -7.077 -7.718 1.00 . A A . 93 ILE HA 1 1
11 19389 1 1 94 ILE HB H -14.998 -9.283 -9.801 1.00 . A A . 93 ILE HB 1 1
11 19390 1 1 94 ILE HD11 H -14.736 -6.624 -12.438 1.00 . A A . 93 ILE HD11 1 1
11 19391 1 1 94 ILE HD12 H -16.181 -7.569 -12.070 1.00 . A A . 93 ILE HD12 1 1
11 19392 1 1 94 ILE HD13 H -14.600 -8.356 -12.181 1.00 . A A . 93 ILE HD13 1 1
11 19393 1 1 94 ILE HG12 H -15.377 -6.298 -10.137 1.00 . A A . 93 ILE HG12 1 1
11 19394 1 1 94 ILE HG13 H -13.824 -7.114 -10.242 1.00 . A A . 93 ILE HG13 1 1
11 19395 1 1 94 ILE HG21 H -17.233 -8.611 -10.569 1.00 . A A . 93 ILE HG21 1 1
11 19396 1 1 94 ILE HG22 H -17.364 -7.495 -9.207 1.00 . A A . 93 ILE HG22 1 1
11 19397 1 1 94 ILE HG23 H -17.284 -9.234 -8.919 1.00 . A A . 93 ILE HG23 1 1
11 19398 1 1 94 ILE N N -13.472 -8.115 -7.927 1.00 . A A . 93 ILE N 1 1
11 19399 1 1 94 ILE O O -16.596 -8.796 -6.420 1.00 . A A . 93 ILE O 1 1
11 19400 1 1 95 GLU C C -15.315 -10.561 -4.407 1.00 . A A . 94 GLU C 1 1
11 19401 1 1 95 GLU CA C -15.301 -11.207 -5.821 1.00 . A A . 94 GLU CA 1 1
11 19402 1 1 95 GLU CB C -14.314 -12.405 -5.926 1.00 . A A . 94 GLU CB 1 1
11 19403 1 1 95 GLU CD C -14.905 -13.885 -3.917 1.00 . A A . 94 GLU CD 1 1
11 19404 1 1 95 GLU CG C -14.794 -13.770 -5.410 1.00 . A A . 94 GLU CG 1 1
11 19405 1 1 95 GLU H H -14.042 -10.342 -7.287 1.00 . A A . 94 GLU H 1 1
11 19406 1 1 95 GLU HA H -16.300 -11.520 -6.086 1.00 . A A . 94 GLU HA 1 1
11 19407 1 1 95 GLU HB2 H -14.055 -12.532 -6.966 1.00 . A A . 94 GLU HB2 1 1
11 19408 1 1 95 GLU HB3 H -13.414 -12.139 -5.391 1.00 . A A . 94 GLU HB3 1 1
11 19409 1 1 95 GLU HG2 H -15.769 -13.970 -5.828 1.00 . A A . 94 GLU HG2 1 1
11 19410 1 1 95 GLU HG3 H -14.105 -14.524 -5.763 1.00 . A A . 94 GLU HG3 1 1
11 19411 1 1 95 GLU N N -14.867 -10.185 -6.777 1.00 . A A . 94 GLU N 1 1
11 19412 1 1 95 GLU O O -16.274 -10.723 -3.630 1.00 . A A . 94 GLU O 1 1
11 19413 1 1 95 GLU OE1 O -13.874 -14.133 -3.248 1.00 . A A . 94 GLU OE1 1 1
11 19414 1 1 95 GLU OE2 O -16.027 -13.772 -3.379 1.00 . A A . 94 GLU OE2 1 1
11 19415 1 1 96 ILE C C -15.235 -7.879 -2.864 1.00 . A A . 95 ILE C 1 1
11 19416 1 1 96 ILE CA C -14.180 -9.006 -2.879 1.00 . A A . 95 ILE CA 1 1
11 19417 1 1 96 ILE CB C -12.746 -8.404 -2.708 1.00 . A A . 95 ILE CB 1 1
11 19418 1 1 96 ILE CD1 C -10.277 -9.073 -2.609 1.00 . A A . 95 ILE CD1 1 1
11 19419 1 1 96 ILE CG1 C -11.717 -9.527 -2.528 1.00 . A A . 95 ILE CG1 1 1
11 19420 1 1 96 ILE CG2 C -12.690 -7.436 -1.523 1.00 . A A . 95 ILE CG2 1 1
11 19421 1 1 96 ILE H H -13.553 -9.718 -4.783 1.00 . A A . 95 ILE H 1 1
11 19422 1 1 96 ILE HA H -14.382 -9.680 -2.060 1.00 . A A . 95 ILE HA 1 1
11 19423 1 1 96 ILE HB H -12.503 -7.851 -3.603 1.00 . A A . 95 ILE HB 1 1
11 19424 1 1 96 ILE HD11 H -10.097 -8.615 -3.570 1.00 . A A . 95 ILE HD11 1 1
11 19425 1 1 96 ILE HD12 H -9.624 -9.925 -2.489 1.00 . A A . 95 ILE HD12 1 1
11 19426 1 1 96 ILE HD13 H -10.079 -8.357 -1.824 1.00 . A A . 95 ILE HD13 1 1
11 19427 1 1 96 ILE HG12 H -11.852 -9.935 -1.538 1.00 . A A . 95 ILE HG12 1 1
11 19428 1 1 96 ILE HG13 H -11.873 -10.318 -3.244 1.00 . A A . 95 ILE HG13 1 1
11 19429 1 1 96 ILE HG21 H -11.693 -7.031 -1.434 1.00 . A A . 95 ILE HG21 1 1
11 19430 1 1 96 ILE HG22 H -12.950 -7.966 -0.618 1.00 . A A . 95 ILE HG22 1 1
11 19431 1 1 96 ILE HG23 H -13.394 -6.632 -1.681 1.00 . A A . 95 ILE HG23 1 1
11 19432 1 1 96 ILE N N -14.281 -9.773 -4.126 1.00 . A A . 95 ILE N 1 1
11 19433 1 1 96 ILE O O -15.916 -7.656 -1.855 1.00 . A A . 95 ILE O 1 1
11 19434 1 1 97 LEU C C -17.773 -6.582 -3.821 1.00 . A A . 96 LEU C 1 1
11 19435 1 1 97 LEU CA C -16.350 -6.122 -4.183 1.00 . A A . 96 LEU CA 1 1
11 19436 1 1 97 LEU CB C -16.302 -5.617 -5.633 1.00 . A A . 96 LEU CB 1 1
11 19437 1 1 97 LEU CD1 C -16.648 -3.159 -5.212 1.00 . A A . 96 LEU CD1 1 1
11 19438 1 1 97 LEU CD2 C -17.137 -4.129 -7.469 1.00 . A A . 96 LEU CD2 1 1
11 19439 1 1 97 LEU CG C -17.145 -4.385 -5.970 1.00 . A A . 96 LEU CG 1 1
11 19440 1 1 97 LEU H H -14.807 -7.454 -4.758 1.00 . A A . 96 LEU H 1 1
11 19441 1 1 97 LEU HA H -16.055 -5.320 -3.524 1.00 . A A . 96 LEU HA 1 1
11 19442 1 1 97 LEU HB2 H -15.274 -5.397 -5.878 1.00 . A A . 96 LEU HB2 1 1
11 19443 1 1 97 LEU HB3 H -16.630 -6.429 -6.266 1.00 . A A . 96 LEU HB3 1 1
11 19444 1 1 97 LEU HD11 H -17.256 -2.304 -5.467 1.00 . A A . 96 LEU HD11 1 1
11 19445 1 1 97 LEU HD12 H -15.623 -2.956 -5.485 1.00 . A A . 96 LEU HD12 1 1
11 19446 1 1 97 LEU HD13 H -16.707 -3.337 -4.148 1.00 . A A . 96 LEU HD13 1 1
11 19447 1 1 97 LEU HD21 H -16.121 -3.976 -7.800 1.00 . A A . 96 LEU HD21 1 1
11 19448 1 1 97 LEU HD22 H -17.724 -3.250 -7.689 1.00 . A A . 96 LEU HD22 1 1
11 19449 1 1 97 LEU HD23 H -17.559 -4.982 -7.979 1.00 . A A . 96 LEU HD23 1 1
11 19450 1 1 97 LEU HG H -18.164 -4.573 -5.665 1.00 . A A . 96 LEU HG 1 1
11 19451 1 1 97 LEU N N -15.391 -7.214 -4.004 1.00 . A A . 96 LEU N 1 1
11 19452 1 1 97 LEU O O -18.546 -5.833 -3.216 1.00 . A A . 96 LEU O 1 1
11 19453 1 1 98 LYS C C -19.567 -8.471 -2.329 1.00 . A A . 97 LYS C 1 1
11 19454 1 1 98 LYS CA C -19.376 -8.423 -3.847 1.00 . A A . 97 LYS CA 1 1
11 19455 1 1 98 LYS CB C -19.459 -9.853 -4.413 1.00 . A A . 97 LYS CB 1 1
11 19456 1 1 98 LYS CD C -20.872 -9.921 -6.568 1.00 . A A . 97 LYS CD 1 1
11 19457 1 1 98 LYS CE C -21.602 -8.600 -6.349 1.00 . A A . 97 LYS CE 1 1
11 19458 1 1 98 LYS CG C -19.467 -9.981 -5.944 1.00 . A A . 97 LYS CG 1 1
11 19459 1 1 98 LYS H H -17.436 -8.319 -4.713 1.00 . A A . 97 LYS H 1 1
11 19460 1 1 98 LYS HA H -20.158 -7.825 -4.289 1.00 . A A . 97 LYS HA 1 1
11 19461 1 1 98 LYS HB2 H -18.600 -10.397 -4.050 1.00 . A A . 97 LYS HB2 1 1
11 19462 1 1 98 LYS HB3 H -20.350 -10.324 -4.026 1.00 . A A . 97 LYS HB3 1 1
11 19463 1 1 98 LYS HD2 H -20.781 -10.079 -7.632 1.00 . A A . 97 LYS HD2 1 1
11 19464 1 1 98 LYS HD3 H -21.462 -10.725 -6.152 1.00 . A A . 97 LYS HD3 1 1
11 19465 1 1 98 LYS HE2 H -21.775 -8.469 -5.291 1.00 . A A . 97 LYS HE2 1 1
11 19466 1 1 98 LYS HE3 H -20.997 -7.790 -6.726 1.00 . A A . 97 LYS HE3 1 1
11 19467 1 1 98 LYS HG2 H -18.880 -9.174 -6.356 1.00 . A A . 97 LYS HG2 1 1
11 19468 1 1 98 LYS HG3 H -19.007 -10.921 -6.212 1.00 . A A . 97 LYS HG3 1 1
11 19469 1 1 98 LYS HZ1 H -23.391 -7.682 -6.950 1.00 . A A . 97 LYS HZ1 1 1
11 19470 1 1 98 LYS HZ2 H -23.531 -9.338 -6.653 1.00 . A A . 97 LYS HZ2 1 1
11 19471 1 1 98 LYS HZ3 H -22.782 -8.778 -8.051 1.00 . A A . 97 LYS HZ3 1 1
11 19472 1 1 98 LYS N N -18.095 -7.816 -4.182 1.00 . A A . 97 LYS N 1 1
11 19473 1 1 98 LYS NZ N -22.909 -8.598 -7.033 1.00 . A A . 97 LYS NZ 1 1
11 19474 1 1 98 LYS O O -20.535 -7.928 -1.800 1.00 . A A . 97 LYS O 1 1
11 19475 1 1 99 LYS C C -18.657 -7.939 0.609 1.00 . A A . 98 LYS C 1 1
11 19476 1 1 99 LYS CA C -18.720 -9.239 -0.192 1.00 . A A . 98 LYS CA 1 1
11 19477 1 1 99 LYS CB C -17.762 -10.320 0.367 1.00 . A A . 98 LYS CB 1 1
11 19478 1 1 99 LYS CD C -15.366 -11.150 0.686 1.00 . A A . 98 LYS CD 1 1
11 19479 1 1 99 LYS CE C -15.809 -12.617 0.651 1.00 . A A . 98 LYS CE 1 1
11 19480 1 1 99 LYS CG C -16.308 -10.206 -0.084 1.00 . A A . 98 LYS CG 1 1
11 19481 1 1 99 LYS H H -17.777 -9.313 -2.095 1.00 . A A . 98 LYS H 1 1
11 19482 1 1 99 LYS HA H -19.729 -9.602 -0.061 1.00 . A A . 98 LYS HA 1 1
11 19483 1 1 99 LYS HB2 H -17.781 -10.266 1.445 1.00 . A A . 98 LYS HB2 1 1
11 19484 1 1 99 LYS HB3 H -18.135 -11.289 0.070 1.00 . A A . 98 LYS HB3 1 1
11 19485 1 1 99 LYS HD2 H -14.390 -11.082 0.232 1.00 . A A . 98 LYS HD2 1 1
11 19486 1 1 99 LYS HD3 H -15.277 -10.824 1.711 1.00 . A A . 98 LYS HD3 1 1
11 19487 1 1 99 LYS HE2 H -15.121 -13.199 1.248 1.00 . A A . 98 LYS HE2 1 1
11 19488 1 1 99 LYS HE3 H -16.795 -12.693 1.084 1.00 . A A . 98 LYS HE3 1 1
11 19489 1 1 99 LYS HG2 H -16.255 -10.453 -1.134 1.00 . A A . 98 LYS HG2 1 1
11 19490 1 1 99 LYS HG3 H -15.981 -9.186 0.058 1.00 . A A . 98 LYS HG3 1 1
11 19491 1 1 99 LYS HZ1 H -16.455 -12.658 -1.355 1.00 . A A . 98 LYS HZ1 1 1
11 19492 1 1 99 LYS HZ2 H -16.140 -14.171 -0.699 1.00 . A A . 98 LYS HZ2 1 1
11 19493 1 1 99 LYS HZ3 H -14.884 -13.164 -1.139 1.00 . A A . 98 LYS HZ3 1 1
11 19494 1 1 99 LYS N N -18.599 -9.048 -1.631 1.00 . A A . 98 LYS N 1 1
11 19495 1 1 99 LYS NZ N -15.831 -13.179 -0.710 1.00 . A A . 98 LYS NZ 1 1
11 19496 1 1 99 LYS O O -19.287 -7.842 1.666 1.00 . A A . 98 LYS O 1 1
11 19497 1 1 100 VAL C C -19.168 -4.842 0.613 1.00 . A A . 99 VAL C 1 1
11 19498 1 1 100 VAL CA C -17.882 -5.643 0.820 1.00 . A A . 99 VAL CA 1 1
11 19499 1 1 100 VAL CB C -16.655 -4.763 0.451 1.00 . A A . 99 VAL CB 1 1
11 19500 1 1 100 VAL CG1 C -15.347 -5.469 0.755 1.00 . A A . 99 VAL CG1 1 1
11 19501 1 1 100 VAL CG2 C -16.703 -4.310 -0.992 1.00 . A A . 99 VAL CG2 1 1
11 19502 1 1 100 VAL H H -17.419 -7.070 -0.711 1.00 . A A . 99 VAL H 1 1
11 19503 1 1 100 VAL HA H -17.834 -5.886 1.871 1.00 . A A . 99 VAL HA 1 1
11 19504 1 1 100 VAL HB H -16.701 -3.886 1.080 1.00 . A A . 99 VAL HB 1 1
11 19505 1 1 100 VAL HG11 H -15.286 -6.385 0.186 1.00 . A A . 99 VAL HG11 1 1
11 19506 1 1 100 VAL HG12 H -15.294 -5.688 1.811 1.00 . A A . 99 VAL HG12 1 1
11 19507 1 1 100 VAL HG13 H -14.529 -4.819 0.482 1.00 . A A . 99 VAL HG13 1 1
11 19508 1 1 100 VAL HG21 H -16.716 -5.179 -1.633 1.00 . A A . 99 VAL HG21 1 1
11 19509 1 1 100 VAL HG22 H -15.834 -3.709 -1.210 1.00 . A A . 99 VAL HG22 1 1
11 19510 1 1 100 VAL HG23 H -17.597 -3.727 -1.155 1.00 . A A . 99 VAL HG23 1 1
11 19511 1 1 100 VAL N N -17.939 -6.933 0.113 1.00 . A A . 99 VAL N 1 1
11 19512 1 1 100 VAL O O -19.485 -3.938 1.383 1.00 . A A . 99 VAL O 1 1
11 19513 1 1 101 SER C C -22.217 -5.158 0.214 1.00 . A A . 100 SER C 1 1
11 19514 1 1 101 SER CA C -21.160 -4.529 -0.685 1.00 . A A . 100 SER CA 1 1
11 19515 1 1 101 SER CB C -21.511 -4.647 -2.153 1.00 . A A . 100 SER CB 1 1
11 19516 1 1 101 SER H H -19.576 -5.819 -1.090 1.00 . A A . 100 SER H 1 1
11 19517 1 1 101 SER HA H -21.066 -3.487 -0.420 1.00 . A A . 100 SER HA 1 1
11 19518 1 1 101 SER HB2 H -21.579 -5.692 -2.416 1.00 . A A . 100 SER HB2 1 1
11 19519 1 1 101 SER HB3 H -22.453 -4.157 -2.336 1.00 . A A . 100 SER HB3 1 1
11 19520 1 1 101 SER HG H -19.772 -4.667 -3.040 1.00 . A A . 100 SER HG 1 1
11 19521 1 1 101 SER N N -19.893 -5.157 -0.439 1.00 . A A . 100 SER N 1 1
11 19522 1 1 101 SER O O -23.235 -4.549 0.535 1.00 . A A . 100 SER O 1 1
11 19523 1 1 101 SER OG O -20.499 -4.032 -2.955 1.00 . A A . 100 SER OG 1 1
11 19524 1 1 102 GLN C C -22.458 -6.570 2.970 1.00 . A A . 101 GLN C 1 1
11 19525 1 1 102 GLN CA C -22.779 -7.064 1.558 1.00 . A A . 101 GLN CA 1 1
11 19526 1 1 102 GLN CB C -22.556 -8.565 1.416 1.00 . A A . 101 GLN CB 1 1
11 19527 1 1 102 GLN CD C -22.545 -10.543 -0.183 1.00 . A A . 101 GLN CD 1 1
11 19528 1 1 102 GLN CG C -22.982 -9.110 0.061 1.00 . A A . 101 GLN CG 1 1
11 19529 1 1 102 GLN H H -21.140 -6.807 0.277 1.00 . A A . 101 GLN H 1 1
11 19530 1 1 102 GLN HA H -23.805 -6.825 1.332 1.00 . A A . 101 GLN HA 1 1
11 19531 1 1 102 GLN HB2 H -21.507 -8.777 1.559 1.00 . A A . 101 GLN HB2 1 1
11 19532 1 1 102 GLN HB3 H -23.131 -9.071 2.179 1.00 . A A . 101 GLN HB3 1 1
11 19533 1 1 102 GLN HE21 H -24.171 -10.870 -1.239 1.00 . A A . 101 GLN HE21 1 1
11 19534 1 1 102 GLN HE22 H -23.096 -12.207 -1.093 1.00 . A A . 101 GLN HE22 1 1
11 19535 1 1 102 GLN HG2 H -24.059 -9.068 -0.002 1.00 . A A . 101 GLN HG2 1 1
11 19536 1 1 102 GLN HG3 H -22.557 -8.481 -0.708 1.00 . A A . 101 GLN HG3 1 1
11 19537 1 1 102 GLN N N -21.945 -6.368 0.628 1.00 . A A . 101 GLN N 1 1
11 19538 1 1 102 GLN NE2 N -23.344 -11.280 -0.899 1.00 . A A . 101 GLN NE2 1 1
11 19539 1 1 102 GLN O O -23.272 -5.902 3.603 1.00 . A A . 101 GLN O 1 1
11 19540 1 1 102 GLN OE1 O -21.500 -10.989 0.291 1.00 . A A . 101 GLN OE1 1 1
11 19541 1 1 103 GLN C C -19.311 -6.020 4.619 1.00 . A A . 102 GLN C 1 1
11 19542 1 1 103 GLN CA C -20.769 -6.418 4.725 1.00 . A A . 102 GLN CA 1 1
11 19543 1 1 103 GLN CB C -20.937 -7.508 5.778 1.00 . A A . 102 GLN CB 1 1
11 19544 1 1 103 GLN CD C -23.099 -6.584 6.759 1.00 . A A . 102 GLN CD 1 1
11 19545 1 1 103 GLN CG C -22.381 -7.777 6.134 1.00 . A A . 102 GLN CG 1 1
11 19546 1 1 103 GLN H H -20.657 -7.365 2.836 1.00 . A A . 102 GLN H 1 1
11 19547 1 1 103 GLN HA H -21.377 -5.574 5.019 1.00 . A A . 102 GLN HA 1 1
11 19548 1 1 103 GLN HB2 H -20.503 -8.423 5.402 1.00 . A A . 102 GLN HB2 1 1
11 19549 1 1 103 GLN HB3 H -20.411 -7.210 6.672 1.00 . A A . 102 GLN HB3 1 1
11 19550 1 1 103 GLN HE21 H -21.461 -6.018 7.734 1.00 . A A . 102 GLN HE21 1 1
11 19551 1 1 103 GLN HE22 H -22.833 -5.023 7.960 1.00 . A A . 102 GLN HE22 1 1
11 19552 1 1 103 GLN HG2 H -22.919 -8.081 5.248 1.00 . A A . 102 GLN HG2 1 1
11 19553 1 1 103 GLN HG3 H -22.366 -8.577 6.847 1.00 . A A . 102 GLN HG3 1 1
11 19554 1 1 103 GLN N N -21.257 -6.856 3.426 1.00 . A A . 102 GLN N 1 1
11 19555 1 1 103 GLN NE2 N -22.403 -5.807 7.556 1.00 . A A . 102 GLN NE2 1 1
11 19556 1 1 103 GLN O O -18.960 -4.847 4.606 1.00 . A A . 102 GLN O 1 1
11 19557 1 1 103 GLN OE1 O -24.301 -6.407 6.568 1.00 . A A . 102 GLN OE1 1 1
11 19558 1 1 104 THR C C -16.584 -8.175 3.791 1.00 . A A . 103 THR C 1 1
11 19559 1 1 104 THR CA C -17.043 -6.852 4.346 1.00 . A A . 103 THR CA 1 1
11 19560 1 1 104 THR CB C -16.292 -6.583 5.682 1.00 . A A . 103 THR CB 1 1
11 19561 1 1 104 THR CG2 C -14.863 -6.124 5.403 1.00 . A A . 103 THR CG2 1 1
11 19562 1 1 104 THR H H -18.811 -7.923 4.577 1.00 . A A . 103 THR H 1 1
11 19563 1 1 104 THR HA H -16.853 -6.065 3.633 1.00 . A A . 103 THR HA 1 1
11 19564 1 1 104 THR HB H -16.262 -7.499 6.253 1.00 . A A . 103 THR HB 1 1
11 19565 1 1 104 THR HG1 H -17.637 -5.158 5.866 1.00 . A A . 103 THR HG1 1 1
11 19566 1 1 104 THR HG21 H -14.338 -6.898 4.862 1.00 . A A . 103 THR HG21 1 1
11 19567 1 1 104 THR HG22 H -14.356 -5.927 6.335 1.00 . A A . 103 THR HG22 1 1
11 19568 1 1 104 THR HG23 H -14.886 -5.222 4.810 1.00 . A A . 103 THR HG23 1 1
11 19569 1 1 104 THR N N -18.471 -7.007 4.535 1.00 . A A . 103 THR N 1 1
11 19570 1 1 104 THR O O -16.027 -8.270 2.708 1.00 . A A . 103 THR O 1 1
11 19571 1 1 104 THR OG1 O -16.973 -5.557 6.447 1.00 . A A . 103 THR OG1 1 1
11 19572 1 1 105 GLU C C -17.904 -11.319 4.463 1.00 . A A . 104 GLU C 1 1
11 19573 1 1 105 GLU CA C -16.659 -10.528 4.148 1.00 . A A . 104 GLU CA 1 1
11 19574 1 1 105 GLU CB C -15.407 -11.146 4.825 1.00 . A A . 104 GLU CB 1 1
11 19575 1 1 105 GLU CD C -15.465 -9.925 7.067 1.00 . A A . 104 GLU CD 1 1
11 19576 1 1 105 GLU CG C -15.459 -11.256 6.357 1.00 . A A . 104 GLU CG 1 1
11 19577 1 1 105 GLU H H -17.238 -9.065 5.449 1.00 . A A . 104 GLU H 1 1
11 19578 1 1 105 GLU HA H -16.527 -10.529 3.079 1.00 . A A . 104 GLU HA 1 1
11 19579 1 1 105 GLU HB2 H -15.264 -12.142 4.431 1.00 . A A . 104 GLU HB2 1 1
11 19580 1 1 105 GLU HB3 H -14.548 -10.548 4.559 1.00 . A A . 104 GLU HB3 1 1
11 19581 1 1 105 GLU HG2 H -16.373 -11.766 6.621 1.00 . A A . 104 GLU HG2 1 1
11 19582 1 1 105 GLU HG3 H -14.620 -11.840 6.703 1.00 . A A . 104 GLU HG3 1 1
11 19583 1 1 105 GLU N N -16.880 -9.194 4.541 1.00 . A A . 104 GLU N 1 1
11 19584 1 1 105 GLU O O -18.479 -11.178 5.540 1.00 . A A . 104 GLU O 1 1
11 19585 1 1 105 GLU OE1 O -14.377 -9.410 7.384 1.00 . A A . 104 GLU OE1 1 1
11 19586 1 1 105 GLU OE2 O -16.566 -9.381 7.327 1.00 . A A . 104 GLU OE2 1 1
11 19587 1 1 106 LYS C C -19.218 -14.156 2.912 1.00 . A A . 105 LYS C 1 1
11 19588 1 1 106 LYS CA C -19.503 -12.906 3.666 1.00 . A A . 105 LYS CA 1 1
11 19589 1 1 106 LYS CB C -20.788 -12.266 3.097 1.00 . A A . 105 LYS CB 1 1
11 19590 1 1 106 LYS CD C -22.189 -11.257 5.031 1.00 . A A . 105 LYS CD 1 1
11 19591 1 1 106 LYS CE C -21.452 -11.915 6.184 1.00 . A A . 105 LYS CE 1 1
11 19592 1 1 106 LYS CG C -21.306 -10.995 3.792 1.00 . A A . 105 LYS CG 1 1
11 19593 1 1 106 LYS H H -17.937 -12.064 2.627 1.00 . A A . 105 LYS H 1 1
11 19594 1 1 106 LYS HA H -19.633 -13.120 4.713 1.00 . A A . 105 LYS HA 1 1
11 19595 1 1 106 LYS HB2 H -20.606 -12.017 2.062 1.00 . A A . 105 LYS HB2 1 1
11 19596 1 1 106 LYS HB3 H -21.572 -13.009 3.128 1.00 . A A . 105 LYS HB3 1 1
11 19597 1 1 106 LYS HD2 H -22.580 -10.313 5.382 1.00 . A A . 105 LYS HD2 1 1
11 19598 1 1 106 LYS HD3 H -23.016 -11.886 4.735 1.00 . A A . 105 LYS HD3 1 1
11 19599 1 1 106 LYS HE2 H -21.185 -12.916 5.885 1.00 . A A . 105 LYS HE2 1 1
11 19600 1 1 106 LYS HE3 H -20.561 -11.349 6.411 1.00 . A A . 105 LYS HE3 1 1
11 19601 1 1 106 LYS HG2 H -20.453 -10.410 4.107 1.00 . A A . 105 LYS HG2 1 1
11 19602 1 1 106 LYS HG3 H -21.872 -10.422 3.072 1.00 . A A . 105 LYS HG3 1 1
11 19603 1 1 106 LYS HZ1 H -21.762 -12.439 8.176 1.00 . A A . 105 LYS HZ1 1 1
11 19604 1 1 106 LYS HZ2 H -23.142 -12.588 7.215 1.00 . A A . 105 LYS HZ2 1 1
11 19605 1 1 106 LYS HZ3 H -22.611 -11.075 7.688 1.00 . A A . 105 LYS HZ3 1 1
11 19606 1 1 106 LYS N N -18.366 -12.053 3.506 1.00 . A A . 105 LYS N 1 1
11 19607 1 1 106 LYS NZ N -22.291 -12.018 7.387 1.00 . A A . 105 LYS NZ 1 1
11 19608 1 1 106 LYS O O -18.727 -14.096 1.781 1.00 . A A . 105 LYS O 1 1
11 19609 1 1 107 THR C C -20.630 -17.239 2.898 1.00 . A A . 106 THR C 1 1
11 19610 1 1 107 THR CA C -19.294 -16.505 2.875 1.00 . A A . 106 THR CA 1 1
11 19611 1 1 107 THR CB C -18.089 -17.346 3.444 1.00 . A A . 106 THR CB 1 1
11 19612 1 1 107 THR CG2 C -18.164 -17.548 4.958 1.00 . A A . 106 THR CG2 1 1
11 19613 1 1 107 THR H H -19.736 -15.248 4.464 1.00 . A A . 106 THR H 1 1
11 19614 1 1 107 THR HA H -19.095 -16.263 1.841 1.00 . A A . 106 THR HA 1 1
11 19615 1 1 107 THR HB H -17.198 -16.779 3.216 1.00 . A A . 106 THR HB 1 1
11 19616 1 1 107 THR HG1 H -17.060 -18.631 2.437 1.00 . A A . 106 THR HG1 1 1
11 19617 1 1 107 THR HG21 H -19.077 -18.069 5.209 1.00 . A A . 106 THR HG21 1 1
11 19618 1 1 107 THR HG22 H -18.147 -16.587 5.447 1.00 . A A . 106 THR HG22 1 1
11 19619 1 1 107 THR HG23 H -17.314 -18.128 5.283 1.00 . A A . 106 THR HG23 1 1
11 19620 1 1 107 THR N N -19.447 -15.258 3.526 1.00 . A A . 106 THR N 1 1
11 19621 1 1 107 THR O O -20.968 -17.978 3.842 1.00 . A A . 106 THR O 1 1
11 19622 1 1 107 THR OG1 O -17.963 -18.613 2.781 1.00 . A A . 106 THR OG1 1 1
11 19623 1 1 108 THR C C -22.682 -18.599 0.747 1.00 . A A . 107 THR C 1 1
11 19624 1 1 108 THR CA C -22.724 -17.520 1.803 1.00 . A A . 107 THR CA 1 1
11 19625 1 1 108 THR CB C -23.866 -16.466 1.536 1.00 . A A . 107 THR CB 1 1
11 19626 1 1 108 THR CG2 C -23.604 -15.618 0.293 1.00 . A A . 107 THR CG2 1 1
11 19627 1 1 108 THR H H -21.151 -16.301 1.224 1.00 . A A . 107 THR H 1 1
11 19628 1 1 108 THR HA H -22.916 -18.006 2.747 1.00 . A A . 107 THR HA 1 1
11 19629 1 1 108 THR HB H -23.907 -15.819 2.401 1.00 . A A . 107 THR HB 1 1
11 19630 1 1 108 THR HG1 H -25.472 -17.371 2.282 1.00 . A A . 107 THR HG1 1 1
11 19631 1 1 108 THR HG21 H -24.441 -14.956 0.132 1.00 . A A . 107 THR HG21 1 1
11 19632 1 1 108 THR HG22 H -23.488 -16.263 -0.566 1.00 . A A . 107 THR HG22 1 1
11 19633 1 1 108 THR HG23 H -22.708 -15.033 0.437 1.00 . A A . 107 THR HG23 1 1
11 19634 1 1 108 THR N N -21.439 -16.931 1.920 1.00 . A A . 107 THR N 1 1
11 19635 1 1 108 THR O O -22.127 -18.418 -0.345 1.00 . A A . 107 THR O 1 1
11 19636 1 1 108 THR OG1 O -25.142 -17.112 1.413 1.00 . A A . 107 THR OG1 1 1
11 19637 1 1 109 THR C C -24.511 -21.569 0.579 1.00 . A A . 108 THR C 1 1
11 19638 1 1 109 THR CA C -23.210 -20.860 0.246 1.00 . A A . 108 THR CA 1 1
11 19639 1 1 109 THR CB C -21.972 -21.760 0.506 1.00 . A A . 108 THR CB 1 1
11 19640 1 1 109 THR CG2 C -21.895 -22.899 -0.488 1.00 . A A . 108 THR CG2 1 1
11 19641 1 1 109 THR H H -23.515 -19.851 2.010 1.00 . A A . 108 THR H 1 1
11 19642 1 1 109 THR HA H -23.221 -20.526 -0.781 1.00 . A A . 108 THR HA 1 1
11 19643 1 1 109 THR HB H -22.031 -22.148 1.512 1.00 . A A . 108 THR HB 1 1
11 19644 1 1 109 THR HG1 H -21.103 -20.088 0.070 1.00 . A A . 108 THR HG1 1 1
11 19645 1 1 109 THR HG21 H -21.817 -22.503 -1.491 1.00 . A A . 108 THR HG21 1 1
11 19646 1 1 109 THR HG22 H -22.784 -23.504 -0.403 1.00 . A A . 108 THR HG22 1 1
11 19647 1 1 109 THR HG23 H -21.030 -23.504 -0.265 1.00 . A A . 108 THR HG23 1 1
11 19648 1 1 109 THR N N -23.156 -19.732 1.104 1.00 . A A . 108 THR N 1 1
11 19649 1 1 109 THR O O -24.931 -21.525 1.746 1.00 . A A . 108 THR O 1 1
11 19650 1 1 109 THR OG1 O -20.781 -20.948 0.374 1.00 . A A . 108 THR OG1 1 1
11 19651 1 1 110 VAL C C -27.490 -21.661 -0.072 1.00 . A A . 109 VAL C 1 1
11 19652 1 1 110 VAL CA C -26.480 -22.773 -0.282 1.00 . A A . 109 VAL CA 1 1
11 19653 1 1 110 VAL CB C -26.605 -23.843 0.849 1.00 . A A . 109 VAL CB 1 1
11 19654 1 1 110 VAL CG1 C -28.006 -24.439 0.886 1.00 . A A . 109 VAL CG1 1 1
11 19655 1 1 110 VAL CG2 C -25.582 -24.935 0.658 1.00 . A A . 109 VAL CG2 1 1
11 19656 1 1 110 VAL H H -24.718 -22.244 -1.297 1.00 . A A . 109 VAL H 1 1
11 19657 1 1 110 VAL HA H -26.704 -23.226 -1.238 1.00 . A A . 109 VAL HA 1 1
11 19658 1 1 110 VAL HB H -26.417 -23.355 1.795 1.00 . A A . 109 VAL HB 1 1
11 19659 1 1 110 VAL HG11 H -28.725 -23.653 1.066 1.00 . A A . 109 VAL HG11 1 1
11 19660 1 1 110 VAL HG12 H -28.064 -25.169 1.680 1.00 . A A . 109 VAL HG12 1 1
11 19661 1 1 110 VAL HG13 H -28.221 -24.915 -0.059 1.00 . A A . 109 VAL HG13 1 1
11 19662 1 1 110 VAL HG21 H -24.591 -24.509 0.690 1.00 . A A . 109 VAL HG21 1 1
11 19663 1 1 110 VAL HG22 H -25.747 -25.397 -0.304 1.00 . A A . 109 VAL HG22 1 1
11 19664 1 1 110 VAL HG23 H -25.694 -25.668 1.441 1.00 . A A . 109 VAL HG23 1 1
11 19665 1 1 110 VAL N N -25.147 -22.182 -0.416 1.00 . A A . 109 VAL N 1 1
11 19666 1 1 110 VAL O O -27.768 -21.229 1.069 1.00 . A A . 109 VAL O 1 1
11 19667 1 1 111 LYS C C -29.521 -19.906 -2.535 1.00 . A A . 110 LYS C 1 1
11 19668 1 1 111 LYS CA C -28.908 -20.056 -1.155 1.00 . A A . 110 LYS CA 1 1
11 19669 1 1 111 LYS CB C -28.195 -18.755 -0.735 1.00 . A A . 110 LYS CB 1 1
11 19670 1 1 111 LYS CD C -28.333 -16.366 -0.014 1.00 . A A . 110 LYS CD 1 1
11 19671 1 1 111 LYS CE C -29.246 -15.189 0.293 1.00 . A A . 110 LYS CE 1 1
11 19672 1 1 111 LYS CG C -29.112 -17.566 -0.523 1.00 . A A . 110 LYS CG 1 1
11 19673 1 1 111 LYS H H -27.710 -21.559 -2.019 1.00 . A A . 110 LYS H 1 1
11 19674 1 1 111 LYS HA H -29.665 -20.298 -0.425 1.00 . A A . 110 LYS HA 1 1
11 19675 1 1 111 LYS HB2 H -27.662 -18.939 0.185 1.00 . A A . 110 LYS HB2 1 1
11 19676 1 1 111 LYS HB3 H -27.480 -18.503 -1.503 1.00 . A A . 110 LYS HB3 1 1
11 19677 1 1 111 LYS HD2 H -27.806 -16.647 0.886 1.00 . A A . 110 LYS HD2 1 1
11 19678 1 1 111 LYS HD3 H -27.620 -16.073 -0.769 1.00 . A A . 110 LYS HD3 1 1
11 19679 1 1 111 LYS HE2 H -28.645 -14.372 0.663 1.00 . A A . 110 LYS HE2 1 1
11 19680 1 1 111 LYS HE3 H -29.734 -14.884 -0.620 1.00 . A A . 110 LYS HE3 1 1
11 19681 1 1 111 LYS HG2 H -29.586 -17.312 -1.460 1.00 . A A . 110 LYS HG2 1 1
11 19682 1 1 111 LYS HG3 H -29.863 -17.834 0.204 1.00 . A A . 110 LYS HG3 1 1
11 19683 1 1 111 LYS HZ1 H -30.963 -16.207 0.923 1.00 . A A . 110 LYS HZ1 1 1
11 19684 1 1 111 LYS HZ2 H -30.816 -14.678 1.566 1.00 . A A . 110 LYS HZ2 1 1
11 19685 1 1 111 LYS HZ3 H -29.876 -15.945 2.168 1.00 . A A . 110 LYS HZ3 1 1
11 19686 1 1 111 LYS N N -27.981 -21.151 -1.165 1.00 . A A . 110 LYS N 1 1
11 19687 1 1 111 LYS NZ N -30.274 -15.526 1.306 1.00 . A A . 110 LYS NZ 1 1
11 19688 1 1 111 LYS O O -30.723 -20.085 -2.720 1.00 . A A . 110 LYS O 1 1
11 19689 1 1 112 PHE C C -29.222 -20.779 -5.565 1.00 . A A . 111 PHE C 1 1
11 19690 1 1 112 PHE CA C -29.109 -19.429 -4.886 1.00 . A A . 111 PHE CA 1 1
11 19691 1 1 112 PHE CB C -28.094 -18.569 -5.646 1.00 . A A . 111 PHE CB 1 1
11 19692 1 1 112 PHE CD1 C -28.607 -16.139 -5.276 1.00 . A A . 111 PHE CD1 1 1
11 19693 1 1 112 PHE CD2 C -26.728 -17.084 -4.160 1.00 . A A . 111 PHE CD2 1 1
11 19694 1 1 112 PHE CE1 C -28.335 -14.916 -4.696 1.00 . A A . 111 PHE CE1 1 1
11 19695 1 1 112 PHE CE2 C -26.450 -15.868 -3.578 1.00 . A A . 111 PHE CE2 1 1
11 19696 1 1 112 PHE CG C -27.807 -17.237 -5.015 1.00 . A A . 111 PHE CG 1 1
11 19697 1 1 112 PHE CZ C -27.254 -14.782 -3.846 1.00 . A A . 111 PHE CZ 1 1
11 19698 1 1 112 PHE H H -27.717 -19.561 -3.302 1.00 . A A . 111 PHE H 1 1
11 19699 1 1 112 PHE HA H -30.067 -18.932 -4.875 1.00 . A A . 111 PHE HA 1 1
11 19700 1 1 112 PHE HB2 H -27.159 -19.106 -5.714 1.00 . A A . 111 PHE HB2 1 1
11 19701 1 1 112 PHE HB3 H -28.465 -18.393 -6.646 1.00 . A A . 111 PHE HB3 1 1
11 19702 1 1 112 PHE HD1 H -29.452 -16.244 -5.941 1.00 . A A . 111 PHE HD1 1 1
11 19703 1 1 112 PHE HD2 H -26.099 -17.937 -3.952 1.00 . A A . 111 PHE HD2 1 1
11 19704 1 1 112 PHE HE1 H -28.965 -14.065 -4.906 1.00 . A A . 111 PHE HE1 1 1
11 19705 1 1 112 PHE HE2 H -25.605 -15.767 -2.914 1.00 . A A . 111 PHE HE2 1 1
11 19706 1 1 112 PHE HZ H -27.036 -13.829 -3.389 1.00 . A A . 111 PHE HZ 1 1
11 19707 1 1 112 PHE N N -28.676 -19.625 -3.507 1.00 . A A . 111 PHE N 1 1
11 19708 1 1 112 PHE O O -29.977 -20.968 -6.523 1.00 . A A . 111 PHE O 1 1
11 19709 1 1 113 ASN C C -27.936 -23.811 -4.287 1.00 . A A . 112 ASN C 1 1
11 19710 1 1 113 ASN CA C -28.386 -23.051 -5.484 1.00 . A A . 112 ASN CA 1 1
11 19711 1 1 113 ASN CB C -27.361 -23.212 -6.636 1.00 . A A . 112 ASN CB 1 1
11 19712 1 1 113 ASN CG C -25.928 -22.830 -6.253 1.00 . A A . 112 ASN CG 1 1
11 19713 1 1 113 ASN H H -27.936 -21.496 -4.242 1.00 . A A . 112 ASN H 1 1
11 19714 1 1 113 ASN HA H -29.364 -23.387 -5.792 1.00 . A A . 112 ASN HA 1 1
11 19715 1 1 113 ASN HB2 H -27.355 -24.245 -6.950 1.00 . A A . 112 ASN HB2 1 1
11 19716 1 1 113 ASN HB3 H -27.672 -22.596 -7.466 1.00 . A A . 112 ASN HB3 1 1
11 19717 1 1 113 ASN HD21 H -25.495 -24.700 -5.785 1.00 . A A . 112 ASN HD21 1 1
11 19718 1 1 113 ASN HD22 H -24.214 -23.562 -5.583 1.00 . A A . 112 ASN HD22 1 1
11 19719 1 1 113 ASN N N -28.477 -21.696 -5.038 1.00 . A A . 112 ASN N 1 1
11 19720 1 1 113 ASN ND2 N -25.136 -23.787 -5.832 1.00 . A A . 112 ASN ND2 1 1
11 19721 1 1 113 ASN O O -27.644 -23.141 -3.264 1.00 . A A . 112 ASN O 1 1
11 19722 1 1 113 ASN OXT O -27.872 -25.047 -4.323 1.00 . A A . 112 ASN OXT 1 1
11 19723 1 1 113 ASN OD1 O -25.537 -21.667 -6.368 1.00 . A A . 112 ASN OD1 1 1
12 19724 1 1 2 SER C C -8.078 -2.918 27.956 1.00 . A A . 1 SER C 1 1
12 19725 1 1 2 SER CA C -9.565 -2.520 27.816 1.00 . A A . 1 SER CA 1 1
12 19726 1 1 2 SER CB C -10.010 -1.561 28.945 1.00 . A A . 1 SER CB 1 1
12 19727 1 1 2 SER H H -10.944 -3.817 26.889 1.00 . A A . 1 SER H 1 1
12 19728 1 1 2 SER HA H -9.666 -1.998 26.876 1.00 . A A . 1 SER HA 1 1
12 19729 1 1 2 SER HB2 H -10.076 -2.117 29.869 1.00 . A A . 1 SER HB2 1 1
12 19730 1 1 2 SER HB3 H -9.288 -0.767 29.057 1.00 . A A . 1 SER HB3 1 1
12 19731 1 1 2 SER HG H -11.123 -0.044 28.501 1.00 . A A . 1 SER HG 1 1
12 19732 1 1 2 SER N N -10.470 -3.674 27.737 1.00 . A A . 1 SER N 1 1
12 19733 1 1 2 SER O O -7.272 -2.157 28.504 1.00 . A A . 1 SER O 1 1
12 19734 1 1 2 SER OG O -11.291 -0.994 28.658 1.00 . A A . 1 SER OG 1 1
12 19735 1 1 3 ALA C C -5.417 -3.704 26.543 1.00 . A A . 2 ALA C 1 1
12 19736 1 1 3 ALA CA C -6.328 -4.549 27.435 1.00 . A A . 2 ALA CA 1 1
12 19737 1 1 3 ALA CB C -6.262 -6.013 27.037 1.00 . A A . 2 ALA CB 1 1
12 19738 1 1 3 ALA H H -8.383 -4.599 26.918 1.00 . A A . 2 ALA H 1 1
12 19739 1 1 3 ALA HA H -5.986 -4.448 28.453 1.00 . A A . 2 ALA HA 1 1
12 19740 1 1 3 ALA HB1 H -5.247 -6.365 27.141 1.00 . A A . 2 ALA HB1 1 1
12 19741 1 1 3 ALA HB2 H -6.573 -6.119 26.008 1.00 . A A . 2 ALA HB2 1 1
12 19742 1 1 3 ALA HB3 H -6.913 -6.592 27.673 1.00 . A A . 2 ALA HB3 1 1
12 19743 1 1 3 ALA N N -7.710 -4.061 27.386 1.00 . A A . 2 ALA N 1 1
12 19744 1 1 3 ALA O O -4.274 -3.417 26.884 1.00 . A A . 2 ALA O 1 1
12 19745 1 1 4 ASP C C -5.313 -1.019 24.988 1.00 . A A . 3 ASP C 1 1
12 19746 1 1 4 ASP CA C -5.201 -2.455 24.486 1.00 . A A . 3 ASP CA 1 1
12 19747 1 1 4 ASP CB C -5.784 -2.558 23.063 1.00 . A A . 3 ASP CB 1 1
12 19748 1 1 4 ASP CG C -7.163 -1.931 22.924 1.00 . A A . 3 ASP CG 1 1
12 19749 1 1 4 ASP H H -6.803 -3.652 25.115 1.00 . A A . 3 ASP H 1 1
12 19750 1 1 4 ASP HA H -4.164 -2.754 24.475 1.00 . A A . 3 ASP HA 1 1
12 19751 1 1 4 ASP HB2 H -5.115 -2.054 22.388 1.00 . A A . 3 ASP HB2 1 1
12 19752 1 1 4 ASP HB3 H -5.846 -3.599 22.784 1.00 . A A . 3 ASP HB3 1 1
12 19753 1 1 4 ASP N N -5.922 -3.328 25.396 1.00 . A A . 3 ASP N 1 1
12 19754 1 1 4 ASP O O -4.397 -0.218 24.862 1.00 . A A . 3 ASP O 1 1
12 19755 1 1 4 ASP OD1 O -8.118 -2.423 23.558 1.00 . A A . 3 ASP OD1 1 1
12 19756 1 1 4 ASP OD2 O -7.313 -0.931 22.189 1.00 . A A . 3 ASP OD2 1 1
12 19757 1 1 5 GLU C C -5.877 1.012 27.239 1.00 . A A . 4 GLU C 1 1
12 19758 1 1 5 GLU CA C -6.766 0.583 26.082 1.00 . A A . 4 GLU CA 1 1
12 19759 1 1 5 GLU CB C -8.248 0.644 26.434 1.00 . A A . 4 GLU CB 1 1
12 19760 1 1 5 GLU CD C -10.229 2.022 27.015 1.00 . A A . 4 GLU CD 1 1
12 19761 1 1 5 GLU CG C -8.738 1.984 26.926 1.00 . A A . 4 GLU CG 1 1
12 19762 1 1 5 GLU H H -7.079 -1.468 25.729 1.00 . A A . 4 GLU H 1 1
12 19763 1 1 5 GLU HA H -6.588 1.262 25.262 1.00 . A A . 4 GLU HA 1 1
12 19764 1 1 5 GLU HB2 H -8.824 0.387 25.558 1.00 . A A . 4 GLU HB2 1 1
12 19765 1 1 5 GLU HB3 H -8.442 -0.090 27.201 1.00 . A A . 4 GLU HB3 1 1
12 19766 1 1 5 GLU HG2 H -8.327 2.170 27.908 1.00 . A A . 4 GLU HG2 1 1
12 19767 1 1 5 GLU HG3 H -8.409 2.755 26.246 1.00 . A A . 4 GLU HG3 1 1
12 19768 1 1 5 GLU N N -6.439 -0.736 25.610 1.00 . A A . 4 GLU N 1 1
12 19769 1 1 5 GLU O O -5.518 2.186 27.338 1.00 . A A . 4 GLU O 1 1
12 19770 1 1 5 GLU OE1 O -10.800 1.480 27.975 1.00 . A A . 4 GLU OE1 1 1
12 19771 1 1 5 GLU OE2 O -10.861 2.573 26.099 1.00 . A A . 4 GLU OE2 1 1
12 19772 1 1 6 GLU C C -3.261 0.840 28.708 1.00 . A A . 5 GLU C 1 1
12 19773 1 1 6 GLU CA C -4.620 0.361 29.212 1.00 . A A . 5 GLU CA 1 1
12 19774 1 1 6 GLU CB C -4.460 -0.849 30.154 1.00 . A A . 5 GLU CB 1 1
12 19775 1 1 6 GLU CD C -3.599 -3.183 30.502 1.00 . A A . 5 GLU CD 1 1
12 19776 1 1 6 GLU CG C -3.730 -2.032 29.551 1.00 . A A . 5 GLU CG 1 1
12 19777 1 1 6 GLU H H -5.813 -0.861 27.965 1.00 . A A . 5 GLU H 1 1
12 19778 1 1 6 GLU HA H -5.083 1.174 29.751 1.00 . A A . 5 GLU HA 1 1
12 19779 1 1 6 GLU HB2 H -3.930 -0.544 31.043 1.00 . A A . 5 GLU HB2 1 1
12 19780 1 1 6 GLU HB3 H -5.448 -1.182 30.434 1.00 . A A . 5 GLU HB3 1 1
12 19781 1 1 6 GLU HG2 H -4.276 -2.365 28.681 1.00 . A A . 5 GLU HG2 1 1
12 19782 1 1 6 GLU HG3 H -2.744 -1.712 29.248 1.00 . A A . 5 GLU HG3 1 1
12 19783 1 1 6 GLU N N -5.488 0.057 28.086 1.00 . A A . 5 GLU N 1 1
12 19784 1 1 6 GLU O O -2.671 1.733 29.283 1.00 . A A . 5 GLU O 1 1
12 19785 1 1 6 GLU OE1 O -2.740 -3.139 31.400 1.00 . A A . 5 GLU OE1 1 1
12 19786 1 1 6 GLU OE2 O -4.354 -4.171 30.376 1.00 . A A . 5 GLU OE2 1 1
12 19787 1 1 7 LEU C C -1.638 2.064 26.492 1.00 . A A . 6 LEU C 1 1
12 19788 1 1 7 LEU CA C -1.550 0.621 26.980 1.00 . A A . 6 LEU CA 1 1
12 19789 1 1 7 LEU CB C -1.242 -0.372 25.817 1.00 . A A . 6 LEU CB 1 1
12 19790 1 1 7 LEU CD1 C 0.322 -1.581 24.265 1.00 . A A . 6 LEU CD1 1 1
12 19791 1 1 7 LEU CD2 C 0.495 0.883 24.409 1.00 . A A . 6 LEU CD2 1 1
12 19792 1 1 7 LEU CG C 0.186 -0.388 25.194 1.00 . A A . 6 LEU CG 1 1
12 19793 1 1 7 LEU H H -3.376 -0.408 27.152 1.00 . A A . 6 LEU H 1 1
12 19794 1 1 7 LEU HA H -0.787 0.540 27.739 1.00 . A A . 6 LEU HA 1 1
12 19795 1 1 7 LEU HB2 H -1.445 -1.369 26.177 1.00 . A A . 6 LEU HB2 1 1
12 19796 1 1 7 LEU HB3 H -1.948 -0.163 25.027 1.00 . A A . 6 LEU HB3 1 1
12 19797 1 1 7 LEU HD11 H -0.400 -1.499 23.466 1.00 . A A . 6 LEU HD11 1 1
12 19798 1 1 7 LEU HD12 H 0.138 -2.488 24.820 1.00 . A A . 6 LEU HD12 1 1
12 19799 1 1 7 LEU HD13 H 1.319 -1.605 23.849 1.00 . A A . 6 LEU HD13 1 1
12 19800 1 1 7 LEU HD21 H 0.425 1.736 25.069 1.00 . A A . 6 LEU HD21 1 1
12 19801 1 1 7 LEU HD22 H -0.211 0.991 23.600 1.00 . A A . 6 LEU HD22 1 1
12 19802 1 1 7 LEU HD23 H 1.495 0.824 24.004 1.00 . A A . 6 LEU HD23 1 1
12 19803 1 1 7 LEU HG H 0.912 -0.499 25.987 1.00 . A A . 6 LEU HG 1 1
12 19804 1 1 7 LEU N N -2.820 0.271 27.585 1.00 . A A . 6 LEU N 1 1
12 19805 1 1 7 LEU O O -0.758 2.880 26.772 1.00 . A A . 6 LEU O 1 1
12 19806 1 1 8 GLU C C -2.984 4.720 26.431 1.00 . A A . 7 GLU C 1 1
12 19807 1 1 8 GLU CA C -2.994 3.709 25.287 1.00 . A A . 7 GLU CA 1 1
12 19808 1 1 8 GLU CB C -4.361 3.750 24.594 1.00 . A A . 7 GLU CB 1 1
12 19809 1 1 8 GLU CD C -3.554 3.183 22.282 1.00 . A A . 7 GLU CD 1 1
12 19810 1 1 8 GLU CG C -4.499 2.827 23.396 1.00 . A A . 7 GLU CG 1 1
12 19811 1 1 8 GLU H H -3.378 1.654 25.614 1.00 . A A . 7 GLU H 1 1
12 19812 1 1 8 GLU HA H -2.229 3.964 24.572 1.00 . A A . 7 GLU HA 1 1
12 19813 1 1 8 GLU HB2 H -5.117 3.475 25.314 1.00 . A A . 7 GLU HB2 1 1
12 19814 1 1 8 GLU HB3 H -4.547 4.762 24.265 1.00 . A A . 7 GLU HB3 1 1
12 19815 1 1 8 GLU HG2 H -4.296 1.814 23.712 1.00 . A A . 7 GLU HG2 1 1
12 19816 1 1 8 GLU HG3 H -5.514 2.897 23.029 1.00 . A A . 7 GLU HG3 1 1
12 19817 1 1 8 GLU N N -2.731 2.369 25.796 1.00 . A A . 7 GLU N 1 1
12 19818 1 1 8 GLU O O -2.211 5.680 26.422 1.00 . A A . 7 GLU O 1 1
12 19819 1 1 8 GLU OE1 O -3.740 4.245 21.653 1.00 . A A . 7 GLU OE1 1 1
12 19820 1 1 8 GLU OE2 O -2.578 2.434 22.025 1.00 . A A . 7 GLU OE2 1 1
12 19821 1 1 9 ALA C C -2.686 5.529 29.344 1.00 . A A . 8 ALA C 1 1
12 19822 1 1 9 ALA CA C -3.988 5.327 28.579 1.00 . A A . 8 ALA CA 1 1
12 19823 1 1 9 ALA CB C -5.053 4.755 29.506 1.00 . A A . 8 ALA CB 1 1
12 19824 1 1 9 ALA H H -4.332 3.624 27.375 1.00 . A A . 8 ALA H 1 1
12 19825 1 1 9 ALA HA H -4.337 6.285 28.225 1.00 . A A . 8 ALA HA 1 1
12 19826 1 1 9 ALA HB1 H -4.726 3.795 29.877 1.00 . A A . 8 ALA HB1 1 1
12 19827 1 1 9 ALA HB2 H -5.980 4.633 28.965 1.00 . A A . 8 ALA HB2 1 1
12 19828 1 1 9 ALA HB3 H -5.204 5.426 30.337 1.00 . A A . 8 ALA HB3 1 1
12 19829 1 1 9 ALA N N -3.812 4.457 27.424 1.00 . A A . 8 ALA N 1 1
12 19830 1 1 9 ALA O O -2.343 6.665 29.723 1.00 . A A . 8 ALA O 1 1
12 19831 1 1 10 LEU C C 0.348 5.265 29.535 1.00 . A A . 9 LEU C 1 1
12 19832 1 1 10 LEU CA C -0.715 4.480 30.297 1.00 . A A . 9 LEU CA 1 1
12 19833 1 1 10 LEU CB C -0.220 3.064 30.582 1.00 . A A . 9 LEU CB 1 1
12 19834 1 1 10 LEU CD1 C 0.442 3.380 32.973 1.00 . A A . 9 LEU CD1 1 1
12 19835 1 1 10 LEU CD2 C 1.427 1.514 31.645 1.00 . A A . 9 LEU CD2 1 1
12 19836 1 1 10 LEU CG C 0.912 2.936 31.598 1.00 . A A . 9 LEU CG 1 1
12 19837 1 1 10 LEU H H -2.260 3.575 29.199 1.00 . A A . 9 LEU H 1 1
12 19838 1 1 10 LEU HA H -0.917 4.977 31.231 1.00 . A A . 9 LEU HA 1 1
12 19839 1 1 10 LEU HB2 H -1.056 2.479 30.934 1.00 . A A . 9 LEU HB2 1 1
12 19840 1 1 10 LEU HB3 H 0.119 2.639 29.649 1.00 . A A . 9 LEU HB3 1 1
12 19841 1 1 10 LEU HD11 H 0.167 4.424 32.948 1.00 . A A . 9 LEU HD11 1 1
12 19842 1 1 10 LEU HD12 H 1.232 3.230 33.690 1.00 . A A . 9 LEU HD12 1 1
12 19843 1 1 10 LEU HD13 H -0.416 2.792 33.265 1.00 . A A . 9 LEU HD13 1 1
12 19844 1 1 10 LEU HD21 H 2.225 1.449 32.370 1.00 . A A . 9 LEU HD21 1 1
12 19845 1 1 10 LEU HD22 H 1.804 1.238 30.671 1.00 . A A . 9 LEU HD22 1 1
12 19846 1 1 10 LEU HD23 H 0.626 0.849 31.927 1.00 . A A . 9 LEU HD23 1 1
12 19847 1 1 10 LEU HG H 1.723 3.586 31.300 1.00 . A A . 9 LEU HG 1 1
12 19848 1 1 10 LEU N N -1.954 4.444 29.547 1.00 . A A . 9 LEU N 1 1
12 19849 1 1 10 LEU O O 1.069 6.071 30.122 1.00 . A A . 9 LEU O 1 1
12 19850 1 1 11 ARG C C 1.107 7.243 27.423 1.00 . A A . 10 ARG C 1 1
12 19851 1 1 11 ARG CA C 1.367 5.743 27.358 1.00 . A A . 10 ARG CA 1 1
12 19852 1 1 11 ARG CB C 1.228 5.251 25.915 1.00 . A A . 10 ARG CB 1 1
12 19853 1 1 11 ARG CD C 1.904 5.406 23.507 1.00 . A A . 10 ARG CD 1 1
12 19854 1 1 11 ARG CG C 2.221 5.857 24.926 1.00 . A A . 10 ARG CG 1 1
12 19855 1 1 11 ARG CZ C -0.468 5.147 22.718 1.00 . A A . 10 ARG CZ 1 1
12 19856 1 1 11 ARG H H -0.180 4.375 27.818 1.00 . A A . 10 ARG H 1 1
12 19857 1 1 11 ARG HA H 2.366 5.535 27.713 1.00 . A A . 10 ARG HA 1 1
12 19858 1 1 11 ARG HB2 H 1.358 4.179 25.901 1.00 . A A . 10 ARG HB2 1 1
12 19859 1 1 11 ARG HB3 H 0.231 5.477 25.567 1.00 . A A . 10 ARG HB3 1 1
12 19860 1 1 11 ARG HD2 H 2.660 5.790 22.839 1.00 . A A . 10 ARG HD2 1 1
12 19861 1 1 11 ARG HD3 H 1.901 4.327 23.478 1.00 . A A . 10 ARG HD3 1 1
12 19862 1 1 11 ARG HE H 0.506 6.885 23.056 1.00 . A A . 10 ARG HE 1 1
12 19863 1 1 11 ARG HG2 H 2.156 6.934 24.978 1.00 . A A . 10 ARG HG2 1 1
12 19864 1 1 11 ARG HG3 H 3.219 5.537 25.184 1.00 . A A . 10 ARG HG3 1 1
12 19865 1 1 11 ARG HH11 H 0.465 3.347 22.931 1.00 . A A . 10 ARG HH11 1 1
12 19866 1 1 11 ARG HH12 H -1.179 3.254 22.443 1.00 . A A . 10 ARG HH12 1 1
12 19867 1 1 11 ARG HH21 H -1.694 6.731 22.377 1.00 . A A . 10 ARG HH21 1 1
12 19868 1 1 11 ARG HH22 H -2.419 5.202 22.104 1.00 . A A . 10 ARG HH22 1 1
12 19869 1 1 11 ARG N N 0.418 5.044 28.224 1.00 . A A . 10 ARG N 1 1
12 19870 1 1 11 ARG NE N 0.583 5.902 23.071 1.00 . A A . 10 ARG NE 1 1
12 19871 1 1 11 ARG NH1 N -0.381 3.823 22.697 1.00 . A A . 10 ARG NH1 1 1
12 19872 1 1 11 ARG NH2 N -1.601 5.730 22.379 1.00 . A A . 10 ARG NH2 1 1
12 19873 1 1 11 ARG O O 2.025 8.032 27.556 1.00 . A A . 10 ARG O 1 1
12 19874 1 1 12 ARG C C -0.220 9.625 28.791 1.00 . A A . 11 ARG C 1 1
12 19875 1 1 12 ARG CA C -0.602 8.999 27.447 1.00 . A A . 11 ARG CA 1 1
12 19876 1 1 12 ARG CB C -2.113 9.093 27.215 1.00 . A A . 11 ARG CB 1 1
12 19877 1 1 12 ARG CD C -4.063 8.513 25.728 1.00 . A A . 11 ARG CD 1 1
12 19878 1 1 12 ARG CG C -2.552 8.682 25.819 1.00 . A A . 11 ARG CG 1 1
12 19879 1 1 12 ARG CZ C -5.659 7.548 24.065 1.00 . A A . 11 ARG CZ 1 1
12 19880 1 1 12 ARG H H -0.839 6.896 27.274 1.00 . A A . 11 ARG H 1 1
12 19881 1 1 12 ARG HA H -0.089 9.546 26.670 1.00 . A A . 11 ARG HA 1 1
12 19882 1 1 12 ARG HB2 H -2.612 8.455 27.929 1.00 . A A . 11 ARG HB2 1 1
12 19883 1 1 12 ARG HB3 H -2.419 10.116 27.380 1.00 . A A . 11 ARG HB3 1 1
12 19884 1 1 12 ARG HD2 H -4.360 7.714 26.392 1.00 . A A . 11 ARG HD2 1 1
12 19885 1 1 12 ARG HD3 H -4.544 9.431 26.026 1.00 . A A . 11 ARG HD3 1 1
12 19886 1 1 12 ARG HE H -3.860 8.407 23.665 1.00 . A A . 11 ARG HE 1 1
12 19887 1 1 12 ARG HG2 H -2.242 9.446 25.120 1.00 . A A . 11 ARG HG2 1 1
12 19888 1 1 12 ARG HG3 H -2.076 7.746 25.566 1.00 . A A . 11 ARG HG3 1 1
12 19889 1 1 12 ARG HH11 H -6.407 7.414 25.988 1.00 . A A . 11 ARG HH11 1 1
12 19890 1 1 12 ARG HH12 H -7.416 6.791 24.772 1.00 . A A . 11 ARG HH12 1 1
12 19891 1 1 12 ARG HH21 H -5.302 7.490 22.063 1.00 . A A . 11 ARG HH21 1 1
12 19892 1 1 12 ARG HH22 H -6.785 6.800 22.550 1.00 . A A . 11 ARG HH22 1 1
12 19893 1 1 12 ARG N N -0.166 7.605 27.375 1.00 . A A . 11 ARG N 1 1
12 19894 1 1 12 ARG NE N -4.500 8.157 24.374 1.00 . A A . 11 ARG NE 1 1
12 19895 1 1 12 ARG NH1 N -6.543 7.230 25.011 1.00 . A A . 11 ARG NH1 1 1
12 19896 1 1 12 ARG NH2 N -5.933 7.265 22.810 1.00 . A A . 11 ARG NH2 1 1
12 19897 1 1 12 ARG O O 0.173 10.789 28.853 1.00 . A A . 11 ARG O 1 1
12 19898 1 1 13 GLN C C 1.570 9.513 31.249 1.00 . A A . 12 GLN C 1 1
12 19899 1 1 13 GLN CA C 0.057 9.309 31.176 1.00 . A A . 12 GLN CA 1 1
12 19900 1 1 13 GLN CB C -0.372 8.304 32.244 1.00 . A A . 12 GLN CB 1 1
12 19901 1 1 13 GLN CD C -0.252 7.630 34.673 1.00 . A A . 12 GLN CD 1 1
12 19902 1 1 13 GLN CG C 0.052 8.695 33.651 1.00 . A A . 12 GLN CG 1 1
12 19903 1 1 13 GLN H H -0.675 7.938 29.746 1.00 . A A . 12 GLN H 1 1
12 19904 1 1 13 GLN HA H -0.445 10.248 31.351 1.00 . A A . 12 GLN HA 1 1
12 19905 1 1 13 GLN HB2 H -1.447 8.208 32.230 1.00 . A A . 12 GLN HB2 1 1
12 19906 1 1 13 GLN HB3 H 0.066 7.343 32.015 1.00 . A A . 12 GLN HB3 1 1
12 19907 1 1 13 GLN HE21 H -0.422 9.000 36.065 1.00 . A A . 12 GLN HE21 1 1
12 19908 1 1 13 GLN HE22 H -0.656 7.367 36.587 1.00 . A A . 12 GLN HE22 1 1
12 19909 1 1 13 GLN HG2 H 1.115 8.881 33.653 1.00 . A A . 12 GLN HG2 1 1
12 19910 1 1 13 GLN HG3 H -0.468 9.601 33.926 1.00 . A A . 12 GLN HG3 1 1
12 19911 1 1 13 GLN N N -0.322 8.848 29.852 1.00 . A A . 12 GLN N 1 1
12 19912 1 1 13 GLN NE2 N -0.468 8.033 35.889 1.00 . A A . 12 GLN NE2 1 1
12 19913 1 1 13 GLN O O 2.053 10.587 31.608 1.00 . A A . 12 GLN O 1 1
12 19914 1 1 13 GLN OE1 O -0.266 6.436 34.364 1.00 . A A . 12 GLN OE1 1 1
12 19915 1 1 14 ARG C C 4.349 9.534 29.968 1.00 . A A . 13 ARG C 1 1
12 19916 1 1 14 ARG CA C 3.761 8.494 30.910 1.00 . A A . 13 ARG CA 1 1
12 19917 1 1 14 ARG CB C 4.320 7.105 30.628 1.00 . A A . 13 ARG CB 1 1
12 19918 1 1 14 ARG CD C 4.437 4.701 31.351 1.00 . A A . 13 ARG CD 1 1
12 19919 1 1 14 ARG CG C 3.850 6.064 31.633 1.00 . A A . 13 ARG CG 1 1
12 19920 1 1 14 ARG CZ C 6.617 3.586 31.733 1.00 . A A . 13 ARG CZ 1 1
12 19921 1 1 14 ARG H H 1.850 7.673 30.532 1.00 . A A . 13 ARG H 1 1
12 19922 1 1 14 ARG HA H 4.033 8.776 31.916 1.00 . A A . 13 ARG HA 1 1
12 19923 1 1 14 ARG HB2 H 4.000 6.800 29.642 1.00 . A A . 13 ARG HB2 1 1
12 19924 1 1 14 ARG HB3 H 5.398 7.141 30.653 1.00 . A A . 13 ARG HB3 1 1
12 19925 1 1 14 ARG HD2 H 3.993 3.981 32.021 1.00 . A A . 13 ARG HD2 1 1
12 19926 1 1 14 ARG HD3 H 4.199 4.432 30.332 1.00 . A A . 13 ARG HD3 1 1
12 19927 1 1 14 ARG HE H 6.329 5.566 31.455 1.00 . A A . 13 ARG HE 1 1
12 19928 1 1 14 ARG HG2 H 4.150 6.374 32.623 1.00 . A A . 13 ARG HG2 1 1
12 19929 1 1 14 ARG HG3 H 2.773 6.001 31.593 1.00 . A A . 13 ARG HG3 1 1
12 19930 1 1 14 ARG HH11 H 5.030 2.280 31.817 1.00 . A A . 13 ARG HH11 1 1
12 19931 1 1 14 ARG HH12 H 6.553 1.563 32.015 1.00 . A A . 13 ARG HH12 1 1
12 19932 1 1 14 ARG HH21 H 8.408 4.559 31.750 1.00 . A A . 13 ARG HH21 1 1
12 19933 1 1 14 ARG HH22 H 8.504 2.865 31.976 1.00 . A A . 13 ARG HH22 1 1
12 19934 1 1 14 ARG N N 2.306 8.483 30.860 1.00 . A A . 13 ARG N 1 1
12 19935 1 1 14 ARG NE N 5.890 4.685 31.519 1.00 . A A . 13 ARG NE 1 1
12 19936 1 1 14 ARG NH1 N 6.024 2.402 31.865 1.00 . A A . 13 ARG NH1 1 1
12 19937 1 1 14 ARG NH2 N 7.935 3.677 31.830 1.00 . A A . 13 ARG NH2 1 1
12 19938 1 1 14 ARG O O 5.451 10.025 30.187 1.00 . A A . 13 ARG O 1 1
12 19939 1 1 15 LEU C C 4.125 12.253 28.710 1.00 . A A . 14 LEU C 1 1
12 19940 1 1 15 LEU CA C 3.981 10.906 27.988 1.00 . A A . 14 LEU CA 1 1
12 19941 1 1 15 LEU CB C 2.925 10.996 26.882 1.00 . A A . 14 LEU CB 1 1
12 19942 1 1 15 LEU CD1 C 4.465 11.671 25.024 1.00 . A A . 14 LEU CD1 1 1
12 19943 1 1 15 LEU CD2 C 2.000 11.999 24.798 1.00 . A A . 14 LEU CD2 1 1
12 19944 1 1 15 LEU CG C 3.176 11.998 25.758 1.00 . A A . 14 LEU CG 1 1
12 19945 1 1 15 LEU H H 2.762 9.385 28.764 1.00 . A A . 14 LEU H 1 1
12 19946 1 1 15 LEU HA H 4.929 10.630 27.551 1.00 . A A . 14 LEU HA 1 1
12 19947 1 1 15 LEU HB2 H 2.823 10.019 26.435 1.00 . A A . 14 LEU HB2 1 1
12 19948 1 1 15 LEU HB3 H 1.983 11.245 27.349 1.00 . A A . 14 LEU HB3 1 1
12 19949 1 1 15 LEU HD11 H 4.607 12.374 24.217 1.00 . A A . 14 LEU HD11 1 1
12 19950 1 1 15 LEU HD12 H 4.407 10.670 24.624 1.00 . A A . 14 LEU HD12 1 1
12 19951 1 1 15 LEU HD13 H 5.297 11.740 25.709 1.00 . A A . 14 LEU HD13 1 1
12 19952 1 1 15 LEU HD21 H 1.102 12.282 25.327 1.00 . A A . 14 LEU HD21 1 1
12 19953 1 1 15 LEU HD22 H 1.877 11.011 24.382 1.00 . A A . 14 LEU HD22 1 1
12 19954 1 1 15 LEU HD23 H 2.188 12.700 23.999 1.00 . A A . 14 LEU HD23 1 1
12 19955 1 1 15 LEU HG H 3.272 12.990 26.176 1.00 . A A . 14 LEU HG 1 1
12 19956 1 1 15 LEU N N 3.600 9.873 28.934 1.00 . A A . 14 LEU N 1 1
12 19957 1 1 15 LEU O O 5.073 13.008 28.459 1.00 . A A . 14 LEU O 1 1
12 19958 1 1 16 ALA C C 4.319 13.686 31.462 1.00 . A A . 15 ALA C 1 1
12 19959 1 1 16 ALA CA C 3.239 13.753 30.401 1.00 . A A . 15 ALA CA 1 1
12 19960 1 1 16 ALA CB C 1.892 14.041 31.028 1.00 . A A . 15 ALA CB 1 1
12 19961 1 1 16 ALA H H 2.488 11.885 29.797 1.00 . A A . 15 ALA H 1 1
12 19962 1 1 16 ALA HA H 3.474 14.544 29.708 1.00 . A A . 15 ALA HA 1 1
12 19963 1 1 16 ALA HB1 H 1.149 14.115 30.249 1.00 . A A . 15 ALA HB1 1 1
12 19964 1 1 16 ALA HB2 H 1.939 14.973 31.572 1.00 . A A . 15 ALA HB2 1 1
12 19965 1 1 16 ALA HB3 H 1.631 13.238 31.702 1.00 . A A . 15 ALA HB3 1 1
12 19966 1 1 16 ALA N N 3.209 12.527 29.630 1.00 . A A . 15 ALA N 1 1
12 19967 1 1 16 ALA O O 4.890 14.706 31.847 1.00 . A A . 15 ALA O 1 1
12 19968 1 1 17 GLU C C 6.996 12.542 32.263 1.00 . A A . 16 GLU C 1 1
12 19969 1 1 17 GLU CA C 5.645 12.250 32.890 1.00 . A A . 16 GLU CA 1 1
12 19970 1 1 17 GLU CB C 5.592 10.809 33.386 1.00 . A A . 16 GLU CB 1 1
12 19971 1 1 17 GLU CD C 4.074 11.247 35.328 1.00 . A A . 16 GLU CD 1 1
12 19972 1 1 17 GLU CG C 4.291 10.450 34.075 1.00 . A A . 16 GLU CG 1 1
12 19973 1 1 17 GLU H H 4.048 11.730 31.614 1.00 . A A . 16 GLU H 1 1
12 19974 1 1 17 GLU HA H 5.483 12.916 33.723 1.00 . A A . 16 GLU HA 1 1
12 19975 1 1 17 GLU HB2 H 5.731 10.148 32.543 1.00 . A A . 16 GLU HB2 1 1
12 19976 1 1 17 GLU HB3 H 6.400 10.659 34.086 1.00 . A A . 16 GLU HB3 1 1
12 19977 1 1 17 GLU HG2 H 3.472 10.641 33.398 1.00 . A A . 16 GLU HG2 1 1
12 19978 1 1 17 GLU HG3 H 4.309 9.401 34.331 1.00 . A A . 16 GLU HG3 1 1
12 19979 1 1 17 GLU N N 4.594 12.483 31.925 1.00 . A A . 16 GLU N 1 1
12 19980 1 1 17 GLU O O 7.873 13.139 32.893 1.00 . A A . 16 GLU O 1 1
12 19981 1 1 17 GLU OE1 O 3.541 12.353 35.267 1.00 . A A . 16 GLU OE1 1 1
12 19982 1 1 17 GLU OE2 O 4.463 10.771 36.415 1.00 . A A . 16 GLU OE2 1 1
12 19983 1 1 18 LEU C C 8.487 13.871 30.055 1.00 . A A . 17 LEU C 1 1
12 19984 1 1 18 LEU CA C 8.345 12.354 30.235 1.00 . A A . 17 LEU CA 1 1
12 19985 1 1 18 LEU CB C 8.213 11.622 28.872 1.00 . A A . 17 LEU CB 1 1
12 19986 1 1 18 LEU CD1 C 9.159 10.495 26.839 1.00 . A A . 17 LEU CD1 1 1
12 19987 1 1 18 LEU CD2 C 10.192 12.616 27.604 1.00 . A A . 17 LEU CD2 1 1
12 19988 1 1 18 LEU CG C 9.496 11.341 28.053 1.00 . A A . 17 LEU CG 1 1
12 19989 1 1 18 LEU H H 6.408 11.611 30.605 1.00 . A A . 17 LEU H 1 1
12 19990 1 1 18 LEU HA H 9.189 11.964 30.784 1.00 . A A . 17 LEU HA 1 1
12 19991 1 1 18 LEU HB2 H 7.740 10.670 29.060 1.00 . A A . 17 LEU HB2 1 1
12 19992 1 1 18 LEU HB3 H 7.544 12.204 28.255 1.00 . A A . 17 LEU HB3 1 1
12 19993 1 1 18 LEU HD11 H 8.441 11.018 26.223 1.00 . A A . 17 LEU HD11 1 1
12 19994 1 1 18 LEU HD12 H 8.740 9.553 27.161 1.00 . A A . 17 LEU HD12 1 1
12 19995 1 1 18 LEU HD13 H 10.057 10.313 26.267 1.00 . A A . 17 LEU HD13 1 1
12 19996 1 1 18 LEU HD21 H 11.085 12.362 27.054 1.00 . A A . 17 LEU HD21 1 1
12 19997 1 1 18 LEU HD22 H 10.460 13.205 28.470 1.00 . A A . 17 LEU HD22 1 1
12 19998 1 1 18 LEU HD23 H 9.530 13.188 26.973 1.00 . A A . 17 LEU HD23 1 1
12 19999 1 1 18 LEU HG H 10.176 10.768 28.667 1.00 . A A . 17 LEU HG 1 1
12 20000 1 1 18 LEU N N 7.146 12.118 31.011 1.00 . A A . 17 LEU N 1 1
12 20001 1 1 18 LEU O O 9.533 14.444 30.362 1.00 . A A . 17 LEU O 1 1
12 20002 1 1 19 GLN C C 8.188 16.599 28.355 1.00 . A A . 18 GLN C 1 1
12 20003 1 1 19 GLN CA C 7.260 15.953 29.405 1.00 . A A . 18 GLN CA 1 1
12 20004 1 1 19 GLN CB C 7.396 16.666 30.749 1.00 . A A . 18 GLN CB 1 1
12 20005 1 1 19 GLN CD C 7.211 18.885 31.958 1.00 . A A . 18 GLN CD 1 1
12 20006 1 1 19 GLN CG C 6.997 18.114 30.672 1.00 . A A . 18 GLN CG 1 1
12 20007 1 1 19 GLN H H 6.664 13.935 29.255 1.00 . A A . 18 GLN H 1 1
12 20008 1 1 19 GLN HA H 6.260 16.138 29.046 1.00 . A A . 18 GLN HA 1 1
12 20009 1 1 19 GLN HB2 H 6.772 16.171 31.477 1.00 . A A . 18 GLN HB2 1 1
12 20010 1 1 19 GLN HB3 H 8.426 16.611 31.068 1.00 . A A . 18 GLN HB3 1 1
12 20011 1 1 19 GLN HE21 H 8.837 17.818 32.442 1.00 . A A . 18 GLN HE21 1 1
12 20012 1 1 19 GLN HE22 H 8.350 19.047 33.552 1.00 . A A . 18 GLN HE22 1 1
12 20013 1 1 19 GLN HG2 H 7.551 18.560 29.862 1.00 . A A . 18 GLN HG2 1 1
12 20014 1 1 19 GLN HG3 H 5.947 18.148 30.418 1.00 . A A . 18 GLN HG3 1 1
12 20015 1 1 19 GLN N N 7.416 14.492 29.553 1.00 . A A . 18 GLN N 1 1
12 20016 1 1 19 GLN NE2 N 8.235 18.548 32.713 1.00 . A A . 18 GLN NE2 1 1
12 20017 1 1 19 GLN O O 7.721 17.346 27.483 1.00 . A A . 18 GLN O 1 1
12 20018 1 1 19 GLN OE1 O 6.469 19.818 32.247 1.00 . A A . 18 GLN OE1 1 1
12 20019 1 1 20 ALA C C 10.256 16.573 26.139 1.00 . A A . 19 ALA C 1 1
12 20020 1 1 20 ALA CA C 10.488 16.900 27.607 1.00 . A A . 19 ALA CA 1 1
12 20021 1 1 20 ALA CB C 11.866 16.447 28.057 1.00 . A A . 19 ALA CB 1 1
12 20022 1 1 20 ALA H H 9.726 15.667 29.139 1.00 . A A . 19 ALA H 1 1
12 20023 1 1 20 ALA HA H 10.430 17.970 27.738 1.00 . A A . 19 ALA HA 1 1
12 20024 1 1 20 ALA HB1 H 12.621 16.957 27.476 1.00 . A A . 19 ALA HB1 1 1
12 20025 1 1 20 ALA HB2 H 11.961 15.380 27.916 1.00 . A A . 19 ALA HB2 1 1
12 20026 1 1 20 ALA HB3 H 12.000 16.684 29.102 1.00 . A A . 19 ALA HB3 1 1
12 20027 1 1 20 ALA N N 9.469 16.321 28.453 1.00 . A A . 19 ALA N 1 1
12 20028 1 1 20 ALA O O 10.034 15.408 25.765 1.00 . A A . 19 ALA O 1 1
12 20029 1 1 21 LYS C C 11.170 17.968 23.076 1.00 . A A . 20 LYS C 1 1
12 20030 1 1 21 LYS CA C 10.041 17.443 23.923 1.00 . A A . 20 LYS CA 1 1
12 20031 1 1 21 LYS CB C 8.745 18.083 23.534 1.00 . A A . 20 LYS CB 1 1
12 20032 1 1 21 LYS CD C 6.280 18.132 23.813 1.00 . A A . 20 LYS CD 1 1
12 20033 1 1 21 LYS CE C 5.094 17.437 24.432 1.00 . A A . 20 LYS CE 1 1
12 20034 1 1 21 LYS CG C 7.552 17.360 24.064 1.00 . A A . 20 LYS CG 1 1
12 20035 1 1 21 LYS H H 10.412 18.502 25.648 1.00 . A A . 20 LYS H 1 1
12 20036 1 1 21 LYS HA H 9.947 16.384 23.734 1.00 . A A . 20 LYS HA 1 1
12 20037 1 1 21 LYS HB2 H 8.738 19.092 23.920 1.00 . A A . 20 LYS HB2 1 1
12 20038 1 1 21 LYS HB3 H 8.704 18.118 22.462 1.00 . A A . 20 LYS HB3 1 1
12 20039 1 1 21 LYS HD2 H 6.379 19.114 24.249 1.00 . A A . 20 LYS HD2 1 1
12 20040 1 1 21 LYS HD3 H 6.125 18.221 22.748 1.00 . A A . 20 LYS HD3 1 1
12 20041 1 1 21 LYS HE2 H 4.194 17.981 24.187 1.00 . A A . 20 LYS HE2 1 1
12 20042 1 1 21 LYS HE3 H 5.032 16.442 24.021 1.00 . A A . 20 LYS HE3 1 1
12 20043 1 1 21 LYS HG2 H 7.499 16.403 23.563 1.00 . A A . 20 LYS HG2 1 1
12 20044 1 1 21 LYS HG3 H 7.713 17.197 25.118 1.00 . A A . 20 LYS HG3 1 1
12 20045 1 1 21 LYS HZ1 H 4.403 16.824 26.286 1.00 . A A . 20 LYS HZ1 1 1
12 20046 1 1 21 LYS HZ2 H 5.259 18.272 26.358 1.00 . A A . 20 LYS HZ2 1 1
12 20047 1 1 21 LYS HZ3 H 6.055 16.795 26.183 1.00 . A A . 20 LYS HZ3 1 1
12 20048 1 1 21 LYS N N 10.270 17.594 25.317 1.00 . A A . 20 LYS N 1 1
12 20049 1 1 21 LYS NZ N 5.216 17.342 25.899 1.00 . A A . 20 LYS NZ 1 1
12 20050 1 1 21 LYS O O 11.091 19.054 22.495 1.00 . A A . 20 LYS O 1 1
12 20051 1 1 22 HIS C C 13.925 16.155 21.820 1.00 . A A . 21 HIS C 1 1
12 20052 1 1 22 HIS CA C 13.328 17.494 22.185 1.00 . A A . 21 HIS CA 1 1
12 20053 1 1 22 HIS CB C 14.390 18.519 22.713 1.00 . A A . 21 HIS CB 1 1
12 20054 1 1 22 HIS CD2 C 16.135 17.234 24.165 1.00 . A A . 21 HIS CD2 1 1
12 20055 1 1 22 HIS CE1 C 15.847 18.308 26.046 1.00 . A A . 21 HIS CE1 1 1
12 20056 1 1 22 HIS CG C 15.158 18.151 23.960 1.00 . A A . 21 HIS CG 1 1
12 20057 1 1 22 HIS H H 12.335 16.563 23.782 1.00 . A A . 21 HIS H 1 1
12 20058 1 1 22 HIS HA H 12.869 17.882 21.284 1.00 . A A . 21 HIS HA 1 1
12 20059 1 1 22 HIS HB2 H 15.121 18.679 21.935 1.00 . A A . 21 HIS HB2 1 1
12 20060 1 1 22 HIS HB3 H 13.889 19.457 22.896 1.00 . A A . 21 HIS HB3 1 1
12 20061 1 1 22 HIS HD1 H 14.393 19.556 25.358 1.00 . A A . 21 HIS HD1 1 1
12 20062 1 1 22 HIS HD2 H 16.521 16.536 23.437 1.00 . A A . 21 HIS HD2 1 1
12 20063 1 1 22 HIS HE1 H 15.953 18.622 27.074 1.00 . A A . 21 HIS HE1 1 1
12 20064 1 1 22 HIS HE2 H 17.127 16.721 25.929 1.00 . A A . 21 HIS HE2 1 1
12 20065 1 1 22 HIS N N 12.242 17.263 23.099 1.00 . A A . 21 HIS N 1 1
12 20066 1 1 22 HIS ND1 N 15.004 18.809 25.166 1.00 . A A . 21 HIS ND1 1 1
12 20067 1 1 22 HIS NE2 N 16.540 17.357 25.464 1.00 . A A . 21 HIS NE2 1 1
12 20068 1 1 22 HIS O O 14.988 16.065 21.218 1.00 . A A . 21 HIS O 1 1
12 20069 1 1 23 GLY C C 12.999 13.278 20.577 1.00 . A A . 22 GLY C 1 1
12 20070 1 1 23 GLY CA C 13.626 13.752 21.858 1.00 . A A . 22 GLY CA 1 1
12 20071 1 1 23 GLY H H 12.338 15.221 22.649 1.00 . A A . 22 GLY H 1 1
12 20072 1 1 23 GLY HA2 H 14.701 13.747 21.753 1.00 . A A . 22 GLY HA2 1 1
12 20073 1 1 23 GLY HA3 H 13.343 13.083 22.657 1.00 . A A . 22 GLY HA3 1 1
12 20074 1 1 23 GLY N N 13.190 15.097 22.170 1.00 . A A . 22 GLY N 1 1
12 20075 1 1 23 GLY O O 13.281 12.181 20.092 1.00 . A A . 22 GLY O 1 1
12 20076 1 1 24 ASP C C 12.183 14.569 17.676 1.00 . A A . 23 ASP C 1 1
12 20077 1 1 24 ASP CA C 11.458 13.857 18.798 1.00 . A A . 23 ASP CA 1 1
12 20078 1 1 24 ASP CB C 9.999 14.362 18.857 1.00 . A A . 23 ASP CB 1 1
12 20079 1 1 24 ASP CG C 9.866 15.840 19.226 1.00 . A A . 23 ASP CG 1 1
12 20080 1 1 24 ASP H H 11.960 14.949 20.510 1.00 . A A . 23 ASP H 1 1
12 20081 1 1 24 ASP HA H 11.456 12.790 18.638 1.00 . A A . 23 ASP HA 1 1
12 20082 1 1 24 ASP HB2 H 9.554 14.231 17.882 1.00 . A A . 23 ASP HB2 1 1
12 20083 1 1 24 ASP HB3 H 9.447 13.772 19.572 1.00 . A A . 23 ASP HB3 1 1
12 20084 1 1 24 ASP N N 12.143 14.107 20.046 1.00 . A A . 23 ASP N 1 1
12 20085 1 1 24 ASP O O 12.711 15.661 17.884 1.00 . A A . 23 ASP O 1 1
12 20086 1 1 24 ASP OD1 O 9.779 16.155 20.436 1.00 . A A . 23 ASP OD1 1 1
12 20087 1 1 24 ASP OD2 O 9.827 16.712 18.326 1.00 . A A . 23 ASP OD2 1 1
12 20088 1 1 25 PRO C C 11.848 15.621 14.703 1.00 . A A . 24 PRO C 1 1
12 20089 1 1 25 PRO CA C 12.846 14.612 15.303 1.00 . A A . 24 PRO CA 1 1
12 20090 1 1 25 PRO CB C 13.105 13.456 14.323 1.00 . A A . 24 PRO CB 1 1
12 20091 1 1 25 PRO CD C 11.943 12.551 16.197 1.00 . A A . 24 PRO CD 1 1
12 20092 1 1 25 PRO CG C 12.941 12.211 15.133 1.00 . A A . 24 PRO CG 1 1
12 20093 1 1 25 PRO HA H 13.770 15.118 15.544 1.00 . A A . 24 PRO HA 1 1
12 20094 1 1 25 PRO HB2 H 12.404 13.511 13.505 1.00 . A A . 24 PRO HB2 1 1
12 20095 1 1 25 PRO HB3 H 14.110 13.541 13.937 1.00 . A A . 24 PRO HB3 1 1
12 20096 1 1 25 PRO HD2 H 10.937 12.447 15.818 1.00 . A A . 24 PRO HD2 1 1
12 20097 1 1 25 PRO HD3 H 12.106 11.919 17.056 1.00 . A A . 24 PRO HD3 1 1
12 20098 1 1 25 PRO HG2 H 12.593 11.397 14.516 1.00 . A A . 24 PRO HG2 1 1
12 20099 1 1 25 PRO HG3 H 13.888 11.951 15.583 1.00 . A A . 24 PRO HG3 1 1
12 20100 1 1 25 PRO N N 12.282 13.953 16.485 1.00 . A A . 24 PRO N 1 1
12 20101 1 1 25 PRO O O 12.171 16.367 13.767 1.00 . A A . 24 PRO O 1 1
12 20102 1 1 26 GLY C C 9.121 16.379 13.444 1.00 . A A . 25 GLY C 1 1
12 20103 1 1 26 GLY CA C 9.612 16.539 14.853 1.00 . A A . 25 GLY CA 1 1
12 20104 1 1 26 GLY H H 10.406 14.881 15.858 1.00 . A A . 25 GLY H 1 1
12 20105 1 1 26 GLY HA2 H 8.775 16.428 15.526 1.00 . A A . 25 GLY HA2 1 1
12 20106 1 1 26 GLY HA3 H 10.015 17.534 14.972 1.00 . A A . 25 GLY HA3 1 1
12 20107 1 1 26 GLY N N 10.629 15.590 15.218 1.00 . A A . 25 GLY N 1 1
12 20108 1 1 26 GLY O O 8.748 15.269 13.021 1.00 . A A . 25 GLY O 1 1
12 20109 1 1 27 ASP C C 9.328 16.495 10.444 1.00 . A A . 26 ASP C 1 1
12 20110 1 1 27 ASP CA C 8.680 17.540 11.317 1.00 . A A . 26 ASP CA 1 1
12 20111 1 1 27 ASP CB C 8.935 18.929 10.712 1.00 . A A . 26 ASP CB 1 1
12 20112 1 1 27 ASP CG C 8.464 19.036 9.269 1.00 . A A . 26 ASP CG 1 1
12 20113 1 1 27 ASP H H 9.590 18.274 13.093 1.00 . A A . 26 ASP H 1 1
12 20114 1 1 27 ASP HA H 7.614 17.369 11.341 1.00 . A A . 26 ASP HA 1 1
12 20115 1 1 27 ASP HB2 H 8.414 19.673 11.297 1.00 . A A . 26 ASP HB2 1 1
12 20116 1 1 27 ASP HB3 H 9.994 19.134 10.742 1.00 . A A . 26 ASP HB3 1 1
12 20117 1 1 27 ASP N N 9.181 17.474 12.697 1.00 . A A . 26 ASP N 1 1
12 20118 1 1 27 ASP O O 8.652 15.829 9.651 1.00 . A A . 26 ASP O 1 1
12 20119 1 1 27 ASP OD1 O 9.234 18.713 8.350 1.00 . A A . 26 ASP OD1 1 1
12 20120 1 1 27 ASP OD2 O 7.292 19.449 9.035 1.00 . A A . 26 ASP OD2 1 1
12 20121 1 1 28 ALA C C 10.922 13.962 9.997 1.00 . A A . 27 ALA C 1 1
12 20122 1 1 28 ALA CA C 11.428 15.395 9.856 1.00 . A A . 27 ALA CA 1 1
12 20123 1 1 28 ALA CB C 12.877 15.485 10.285 1.00 . A A . 27 ALA CB 1 1
12 20124 1 1 28 ALA H H 11.057 16.871 11.326 1.00 . A A . 27 ALA H 1 1
12 20125 1 1 28 ALA HA H 11.366 15.683 8.817 1.00 . A A . 27 ALA HA 1 1
12 20126 1 1 28 ALA HB1 H 12.970 15.174 11.315 1.00 . A A . 27 ALA HB1 1 1
12 20127 1 1 28 ALA HB2 H 13.217 16.506 10.188 1.00 . A A . 27 ALA HB2 1 1
12 20128 1 1 28 ALA HB3 H 13.478 14.842 9.659 1.00 . A A . 27 ALA HB3 1 1
12 20129 1 1 28 ALA N N 10.627 16.328 10.630 1.00 . A A . 27 ALA N 1 1
12 20130 1 1 28 ALA O O 10.796 13.241 9.002 1.00 . A A . 27 ALA O 1 1
12 20131 1 1 29 ALA C C 8.768 12.021 10.874 1.00 . A A . 28 ALA C 1 1
12 20132 1 1 29 ALA CA C 10.125 12.228 11.490 1.00 . A A . 28 ALA CA 1 1
12 20133 1 1 29 ALA CB C 10.049 11.962 12.976 1.00 . A A . 28 ALA CB 1 1
12 20134 1 1 29 ALA H H 10.639 14.212 11.964 1.00 . A A . 28 ALA H 1 1
12 20135 1 1 29 ALA HA H 10.834 11.542 11.052 1.00 . A A . 28 ALA HA 1 1
12 20136 1 1 29 ALA HB1 H 11.023 12.082 13.422 1.00 . A A . 28 ALA HB1 1 1
12 20137 1 1 29 ALA HB2 H 9.700 10.954 13.145 1.00 . A A . 28 ALA HB2 1 1
12 20138 1 1 29 ALA HB3 H 9.360 12.663 13.422 1.00 . A A . 28 ALA HB3 1 1
12 20139 1 1 29 ALA N N 10.592 13.570 11.225 1.00 . A A . 28 ALA N 1 1
12 20140 1 1 29 ALA O O 8.552 11.045 10.149 1.00 . A A . 28 ALA O 1 1
12 20141 1 1 30 GLN C C 6.485 12.872 9.121 1.00 . A A . 29 GLN C 1 1
12 20142 1 1 30 GLN CA C 6.509 12.927 10.636 1.00 . A A . 29 GLN CA 1 1
12 20143 1 1 30 GLN CB C 5.711 14.126 11.145 1.00 . A A . 29 GLN CB 1 1
12 20144 1 1 30 GLN CD C 4.781 15.363 13.138 1.00 . A A . 29 GLN CD 1 1
12 20145 1 1 30 GLN CG C 5.563 14.163 12.657 1.00 . A A . 29 GLN CG 1 1
12 20146 1 1 30 GLN H H 8.146 13.731 11.695 1.00 . A A . 29 GLN H 1 1
12 20147 1 1 30 GLN HA H 6.055 12.023 11.014 1.00 . A A . 29 GLN HA 1 1
12 20148 1 1 30 GLN HB2 H 6.206 15.032 10.829 1.00 . A A . 29 GLN HB2 1 1
12 20149 1 1 30 GLN HB3 H 4.723 14.098 10.709 1.00 . A A . 29 GLN HB3 1 1
12 20150 1 1 30 GLN HE21 H 3.096 14.364 12.961 1.00 . A A . 29 GLN HE21 1 1
12 20151 1 1 30 GLN HE22 H 2.951 15.981 13.538 1.00 . A A . 29 GLN HE22 1 1
12 20152 1 1 30 GLN HG2 H 5.052 13.268 12.979 1.00 . A A . 29 GLN HG2 1 1
12 20153 1 1 30 GLN HG3 H 6.548 14.189 13.100 1.00 . A A . 29 GLN HG3 1 1
12 20154 1 1 30 GLN N N 7.873 12.971 11.135 1.00 . A A . 29 GLN N 1 1
12 20155 1 1 30 GLN NE2 N 3.487 15.224 13.218 1.00 . A A . 29 GLN NE2 1 1
12 20156 1 1 30 GLN O O 5.738 12.092 8.539 1.00 . A A . 29 GLN O 1 1
12 20157 1 1 30 GLN OE1 O 5.342 16.416 13.422 1.00 . A A . 29 GLN OE1 1 1
12 20158 1 1 31 GLN C C 7.809 12.370 6.493 1.00 . A A . 30 GLN C 1 1
12 20159 1 1 31 GLN CA C 7.455 13.736 7.044 1.00 . A A . 30 GLN CA 1 1
12 20160 1 1 31 GLN CB C 8.555 14.726 6.639 1.00 . A A . 30 GLN CB 1 1
12 20161 1 1 31 GLN CD C 10.014 15.630 4.774 1.00 . A A . 30 GLN CD 1 1
12 20162 1 1 31 GLN CG C 8.810 14.789 5.145 1.00 . A A . 30 GLN CG 1 1
12 20163 1 1 31 GLN H H 7.898 14.269 9.045 1.00 . A A . 30 GLN H 1 1
12 20164 1 1 31 GLN HA H 6.511 14.050 6.614 1.00 . A A . 30 GLN HA 1 1
12 20165 1 1 31 GLN HB2 H 8.285 15.715 6.976 1.00 . A A . 30 GLN HB2 1 1
12 20166 1 1 31 GLN HB3 H 9.475 14.434 7.125 1.00 . A A . 30 GLN HB3 1 1
12 20167 1 1 31 GLN HE21 H 9.158 16.096 3.075 1.00 . A A . 30 GLN HE21 1 1
12 20168 1 1 31 GLN HE22 H 10.709 16.799 3.330 1.00 . A A . 30 GLN HE22 1 1
12 20169 1 1 31 GLN HG2 H 8.968 13.784 4.784 1.00 . A A . 30 GLN HG2 1 1
12 20170 1 1 31 GLN HG3 H 7.933 15.202 4.669 1.00 . A A . 30 GLN HG3 1 1
12 20171 1 1 31 GLN N N 7.330 13.681 8.498 1.00 . A A . 30 GLN N 1 1
12 20172 1 1 31 GLN NE2 N 9.964 16.231 3.618 1.00 . A A . 30 GLN NE2 1 1
12 20173 1 1 31 GLN O O 7.074 11.817 5.696 1.00 . A A . 30 GLN O 1 1
12 20174 1 1 31 GLN OE1 O 10.991 15.728 5.525 1.00 . A A . 30 GLN OE1 1 1
12 20175 1 1 32 GLU C C 8.511 9.394 6.807 1.00 . A A . 31 GLU C 1 1
12 20176 1 1 32 GLU CA C 9.398 10.564 6.442 1.00 . A A . 31 GLU CA 1 1
12 20177 1 1 32 GLU CB C 10.844 10.345 6.837 1.00 . A A . 31 GLU CB 1 1
12 20178 1 1 32 GLU CD C 11.842 11.220 4.681 1.00 . A A . 31 GLU CD 1 1
12 20179 1 1 32 GLU CG C 11.771 11.361 6.191 1.00 . A A . 31 GLU CG 1 1
12 20180 1 1 32 GLU H H 9.428 12.285 7.654 1.00 . A A . 31 GLU H 1 1
12 20181 1 1 32 GLU HA H 9.364 10.664 5.368 1.00 . A A . 31 GLU HA 1 1
12 20182 1 1 32 GLU HB2 H 10.930 10.428 7.911 1.00 . A A . 31 GLU HB2 1 1
12 20183 1 1 32 GLU HB3 H 11.153 9.358 6.527 1.00 . A A . 31 GLU HB3 1 1
12 20184 1 1 32 GLU HG2 H 11.409 12.352 6.421 1.00 . A A . 31 GLU HG2 1 1
12 20185 1 1 32 GLU HG3 H 12.764 11.239 6.599 1.00 . A A . 31 GLU HG3 1 1
12 20186 1 1 32 GLU N N 8.913 11.822 6.955 1.00 . A A . 31 GLU N 1 1
12 20187 1 1 32 GLU O O 8.378 8.454 6.031 1.00 . A A . 31 GLU O 1 1
12 20188 1 1 32 GLU OE1 O 10.863 11.510 3.969 1.00 . A A . 31 GLU OE1 1 1
12 20189 1 1 32 GLU OE2 O 12.889 10.791 4.180 1.00 . A A . 31 GLU OE2 1 1
12 20190 1 1 33 ALA C C 5.738 8.431 7.444 1.00 . A A . 32 ALA C 1 1
12 20191 1 1 33 ALA CA C 6.950 8.418 8.359 1.00 . A A . 32 ALA CA 1 1
12 20192 1 1 33 ALA CB C 6.530 8.572 9.815 1.00 . A A . 32 ALA CB 1 1
12 20193 1 1 33 ALA H H 8.025 10.221 8.561 1.00 . A A . 32 ALA H 1 1
12 20194 1 1 33 ALA HA H 7.462 7.477 8.236 1.00 . A A . 32 ALA HA 1 1
12 20195 1 1 33 ALA HB1 H 5.877 7.757 10.089 1.00 . A A . 32 ALA HB1 1 1
12 20196 1 1 33 ALA HB2 H 6.010 9.509 9.943 1.00 . A A . 32 ALA HB2 1 1
12 20197 1 1 33 ALA HB3 H 7.405 8.560 10.448 1.00 . A A . 32 ALA HB3 1 1
12 20198 1 1 33 ALA N N 7.873 9.459 7.959 1.00 . A A . 32 ALA N 1 1
12 20199 1 1 33 ALA O O 5.337 7.407 6.938 1.00 . A A . 32 ALA O 1 1
12 20200 1 1 34 LYS C C 4.421 9.480 4.862 1.00 . A A . 33 LYS C 1 1
12 20201 1 1 34 LYS CA C 4.047 9.807 6.324 1.00 . A A . 33 LYS CA 1 1
12 20202 1 1 34 LYS CB C 3.562 11.250 6.426 1.00 . A A . 33 LYS CB 1 1
12 20203 1 1 34 LYS CD C 1.082 10.889 6.262 1.00 . A A . 33 LYS CD 1 1
12 20204 1 1 34 LYS CE C -0.147 10.964 5.355 1.00 . A A . 33 LYS CE 1 1
12 20205 1 1 34 LYS CG C 2.318 11.547 5.634 1.00 . A A . 33 LYS CG 1 1
12 20206 1 1 34 LYS H H 5.605 10.421 7.611 1.00 . A A . 33 LYS H 1 1
12 20207 1 1 34 LYS HA H 3.264 9.135 6.653 1.00 . A A . 33 LYS HA 1 1
12 20208 1 1 34 LYS HB2 H 3.363 11.476 7.463 1.00 . A A . 33 LYS HB2 1 1
12 20209 1 1 34 LYS HB3 H 4.351 11.899 6.078 1.00 . A A . 33 LYS HB3 1 1
12 20210 1 1 34 LYS HD2 H 1.298 9.848 6.452 1.00 . A A . 33 LYS HD2 1 1
12 20211 1 1 34 LYS HD3 H 0.861 11.387 7.195 1.00 . A A . 33 LYS HD3 1 1
12 20212 1 1 34 LYS HE2 H -1.015 10.675 5.925 1.00 . A A . 33 LYS HE2 1 1
12 20213 1 1 34 LYS HE3 H -0.266 11.984 5.021 1.00 . A A . 33 LYS HE3 1 1
12 20214 1 1 34 LYS HG2 H 2.237 12.625 5.615 1.00 . A A . 33 LYS HG2 1 1
12 20215 1 1 34 LYS HG3 H 2.468 11.167 4.634 1.00 . A A . 33 LYS HG3 1 1
12 20216 1 1 34 LYS HZ1 H -0.895 10.156 3.588 1.00 . A A . 33 LYS HZ1 1 1
12 20217 1 1 34 LYS HZ2 H 0.024 9.074 4.477 1.00 . A A . 33 LYS HZ2 1 1
12 20218 1 1 34 LYS HZ3 H 0.783 10.303 3.574 1.00 . A A . 33 LYS HZ3 1 1
12 20219 1 1 34 LYS N N 5.209 9.622 7.193 1.00 . A A . 33 LYS N 1 1
12 20220 1 1 34 LYS NZ N -0.037 10.073 4.169 1.00 . A A . 33 LYS NZ 1 1
12 20221 1 1 34 LYS O O 3.608 8.949 4.094 1.00 . A A . 33 LYS O 1 1
12 20222 1 1 35 HIS C C 6.170 7.998 2.990 1.00 . A A . 34 HIS C 1 1
12 20223 1 1 35 HIS CA C 6.227 9.505 3.203 1.00 . A A . 34 HIS CA 1 1
12 20224 1 1 35 HIS CB C 7.695 10.012 3.197 1.00 . A A . 34 HIS CB 1 1
12 20225 1 1 35 HIS CD2 C 8.268 9.137 0.792 1.00 . A A . 34 HIS CD2 1 1
12 20226 1 1 35 HIS CE1 C 10.390 9.657 0.783 1.00 . A A . 34 HIS CE1 1 1
12 20227 1 1 35 HIS CG C 8.548 9.720 1.981 1.00 . A A . 34 HIS CG 1 1
12 20228 1 1 35 HIS H H 6.172 10.356 5.136 1.00 . A A . 34 HIS H 1 1
12 20229 1 1 35 HIS HA H 5.670 10.013 2.430 1.00 . A A . 34 HIS HA 1 1
12 20230 1 1 35 HIS HB2 H 7.689 11.084 3.325 1.00 . A A . 34 HIS HB2 1 1
12 20231 1 1 35 HIS HB3 H 8.184 9.576 4.055 1.00 . A A . 34 HIS HB3 1 1
12 20232 1 1 35 HIS HD1 H 10.378 10.511 2.659 1.00 . A A . 34 HIS HD1 1 1
12 20233 1 1 35 HIS HD2 H 7.306 8.759 0.477 1.00 . A A . 34 HIS HD2 1 1
12 20234 1 1 35 HIS HE1 H 11.417 9.767 0.472 1.00 . A A . 34 HIS HE1 1 1
12 20235 1 1 35 HIS HE2 H 9.553 8.616 -0.770 1.00 . A A . 34 HIS HE2 1 1
12 20236 1 1 35 HIS N N 5.641 9.822 4.503 1.00 . A A . 34 HIS N 1 1
12 20237 1 1 35 HIS ND1 N 9.887 10.036 1.938 1.00 . A A . 34 HIS ND1 1 1
12 20238 1 1 35 HIS NE2 N 9.429 9.110 0.073 1.00 . A A . 34 HIS NE2 1 1
12 20239 1 1 35 HIS O O 5.634 7.519 1.995 1.00 . A A . 34 HIS O 1 1
12 20240 1 1 36 ARG C C 5.352 5.215 4.059 1.00 . A A . 35 ARG C 1 1
12 20241 1 1 36 ARG CA C 6.734 5.828 3.878 1.00 . A A . 35 ARG CA 1 1
12 20242 1 1 36 ARG CB C 7.734 5.286 4.888 1.00 . A A . 35 ARG CB 1 1
12 20243 1 1 36 ARG CD C 10.139 5.258 5.618 1.00 . A A . 35 ARG CD 1 1
12 20244 1 1 36 ARG CG C 9.142 5.787 4.624 1.00 . A A . 35 ARG CG 1 1
12 20245 1 1 36 ARG CZ C 12.590 5.481 6.048 1.00 . A A . 35 ARG CZ 1 1
12 20246 1 1 36 ARG H H 7.029 7.713 4.760 1.00 . A A . 35 ARG H 1 1
12 20247 1 1 36 ARG HA H 7.081 5.586 2.884 1.00 . A A . 35 ARG HA 1 1
12 20248 1 1 36 ARG HB2 H 7.438 5.597 5.879 1.00 . A A . 35 ARG HB2 1 1
12 20249 1 1 36 ARG HB3 H 7.738 4.209 4.837 1.00 . A A . 35 ARG HB3 1 1
12 20250 1 1 36 ARG HD2 H 9.843 5.584 6.605 1.00 . A A . 35 ARG HD2 1 1
12 20251 1 1 36 ARG HD3 H 10.143 4.179 5.572 1.00 . A A . 35 ARG HD3 1 1
12 20252 1 1 36 ARG HE H 11.556 6.353 4.552 1.00 . A A . 35 ARG HE 1 1
12 20253 1 1 36 ARG HG2 H 9.437 5.476 3.633 1.00 . A A . 35 ARG HG2 1 1
12 20254 1 1 36 ARG HG3 H 9.135 6.866 4.664 1.00 . A A . 35 ARG HG3 1 1
12 20255 1 1 36 ARG HH11 H 11.668 4.211 7.365 1.00 . A A . 35 ARG HH11 1 1
12 20256 1 1 36 ARG HH12 H 13.337 4.419 7.639 1.00 . A A . 35 ARG HH12 1 1
12 20257 1 1 36 ARG HH21 H 13.795 6.673 4.928 1.00 . A A . 35 ARG HH21 1 1
12 20258 1 1 36 ARG HH22 H 14.610 5.885 6.191 1.00 . A A . 35 ARG HH22 1 1
12 20259 1 1 36 ARG N N 6.678 7.270 3.956 1.00 . A A . 35 ARG N 1 1
12 20260 1 1 36 ARG NE N 11.493 5.757 5.339 1.00 . A A . 35 ARG NE 1 1
12 20261 1 1 36 ARG NH1 N 12.529 4.648 7.089 1.00 . A A . 35 ARG NH1 1 1
12 20262 1 1 36 ARG NH2 N 13.744 6.042 5.710 1.00 . A A . 35 ARG NH2 1 1
12 20263 1 1 36 ARG O O 5.079 4.144 3.565 1.00 . A A . 35 ARG O 1 1
12 20264 1 1 37 GLU C C 2.394 5.443 3.615 1.00 . A A . 36 GLU C 1 1
12 20265 1 1 37 GLU CA C 3.100 5.579 4.987 1.00 . A A . 36 GLU CA 1 1
12 20266 1 1 37 GLU CB C 2.518 6.725 5.855 1.00 . A A . 36 GLU CB 1 1
12 20267 1 1 37 GLU CD C 0.012 6.502 5.641 1.00 . A A . 36 GLU CD 1 1
12 20268 1 1 37 GLU CG C 1.192 6.532 6.552 1.00 . A A . 36 GLU CG 1 1
12 20269 1 1 37 GLU H H 4.830 6.770 5.147 1.00 . A A . 36 GLU H 1 1
12 20270 1 1 37 GLU HA H 3.056 4.648 5.530 1.00 . A A . 36 GLU HA 1 1
12 20271 1 1 37 GLU HB2 H 3.240 6.942 6.626 1.00 . A A . 36 GLU HB2 1 1
12 20272 1 1 37 GLU HB3 H 2.448 7.600 5.224 1.00 . A A . 36 GLU HB3 1 1
12 20273 1 1 37 GLU HG2 H 1.249 5.608 7.100 1.00 . A A . 36 GLU HG2 1 1
12 20274 1 1 37 GLU HG3 H 1.069 7.339 7.259 1.00 . A A . 36 GLU HG3 1 1
12 20275 1 1 37 GLU N N 4.499 5.938 4.745 1.00 . A A . 36 GLU N 1 1
12 20276 1 1 37 GLU O O 1.781 4.408 3.304 1.00 . A A . 36 GLU O 1 1
12 20277 1 1 37 GLU OE1 O -0.339 7.573 5.081 1.00 . A A . 36 GLU OE1 1 1
12 20278 1 1 37 GLU OE2 O -0.626 5.446 5.524 1.00 . A A . 36 GLU OE2 1 1
12 20279 1 1 38 ALA C C 2.739 5.427 0.578 1.00 . A A . 37 ALA C 1 1
12 20280 1 1 38 ALA CA C 2.030 6.457 1.429 1.00 . A A . 37 ALA CA 1 1
12 20281 1 1 38 ALA CB C 2.138 7.826 0.811 1.00 . A A . 37 ALA CB 1 1
12 20282 1 1 38 ALA H H 3.051 7.252 3.087 1.00 . A A . 37 ALA H 1 1
12 20283 1 1 38 ALA HA H 0.992 6.167 1.443 1.00 . A A . 37 ALA HA 1 1
12 20284 1 1 38 ALA HB1 H 1.687 7.820 -0.170 1.00 . A A . 37 ALA HB1 1 1
12 20285 1 1 38 ALA HB2 H 3.181 8.095 0.724 1.00 . A A . 37 ALA HB2 1 1
12 20286 1 1 38 ALA HB3 H 1.634 8.548 1.437 1.00 . A A . 37 ALA HB3 1 1
12 20287 1 1 38 ALA N N 2.562 6.462 2.777 1.00 . A A . 37 ALA N 1 1
12 20288 1 1 38 ALA O O 2.098 4.756 -0.239 1.00 . A A . 37 ALA O 1 1
12 20289 1 1 39 GLU C C 4.253 2.903 0.306 1.00 . A A . 38 GLU C 1 1
12 20290 1 1 39 GLU CA C 4.822 4.277 0.056 1.00 . A A . 38 GLU CA 1 1
12 20291 1 1 39 GLU CB C 6.304 4.268 0.425 1.00 . A A . 38 GLU CB 1 1
12 20292 1 1 39 GLU CD C 8.547 5.332 0.264 1.00 . A A . 38 GLU CD 1 1
12 20293 1 1 39 GLU CG C 7.070 5.518 0.064 1.00 . A A . 38 GLU CG 1 1
12 20294 1 1 39 GLU H H 4.509 5.875 1.420 1.00 . A A . 38 GLU H 1 1
12 20295 1 1 39 GLU HA H 4.722 4.498 -0.996 1.00 . A A . 38 GLU HA 1 1
12 20296 1 1 39 GLU HB2 H 6.387 4.120 1.490 1.00 . A A . 38 GLU HB2 1 1
12 20297 1 1 39 GLU HB3 H 6.773 3.429 -0.067 1.00 . A A . 38 GLU HB3 1 1
12 20298 1 1 39 GLU HG2 H 6.886 5.756 -0.973 1.00 . A A . 38 GLU HG2 1 1
12 20299 1 1 39 GLU HG3 H 6.733 6.331 0.690 1.00 . A A . 38 GLU HG3 1 1
12 20300 1 1 39 GLU N N 4.057 5.281 0.781 1.00 . A A . 38 GLU N 1 1
12 20301 1 1 39 GLU O O 4.022 2.148 -0.637 1.00 . A A . 38 GLU O 1 1
12 20302 1 1 39 GLU OE1 O 9.045 5.524 1.385 1.00 . A A . 38 GLU OE1 1 1
12 20303 1 1 39 GLU OE2 O 9.236 4.965 -0.705 1.00 . A A . 38 GLU OE2 1 1
12 20304 1 1 40 MET C C 2.097 1.066 1.350 1.00 . A A . 39 MET C 1 1
12 20305 1 1 40 MET CA C 3.443 1.321 1.993 1.00 . A A . 39 MET CA 1 1
12 20306 1 1 40 MET CB C 3.328 1.238 3.520 1.00 . A A . 39 MET CB 1 1
12 20307 1 1 40 MET CE C 3.509 -0.129 6.411 1.00 . A A . 39 MET CE 1 1
12 20308 1 1 40 MET CG C 4.666 1.183 4.246 1.00 . A A . 39 MET CG 1 1
12 20309 1 1 40 MET H H 4.206 3.278 2.258 1.00 . A A . 39 MET H 1 1
12 20310 1 1 40 MET HA H 4.125 0.552 1.660 1.00 . A A . 39 MET HA 1 1
12 20311 1 1 40 MET HB2 H 2.791 2.104 3.879 1.00 . A A . 39 MET HB2 1 1
12 20312 1 1 40 MET HB3 H 2.768 0.349 3.774 1.00 . A A . 39 MET HB3 1 1
12 20313 1 1 40 MET HE1 H 4.021 -1.025 6.095 1.00 . A A . 39 MET HE1 1 1
12 20314 1 1 40 MET HE2 H 2.561 -0.053 5.897 1.00 . A A . 39 MET HE2 1 1
12 20315 1 1 40 MET HE3 H 3.334 -0.170 7.474 1.00 . A A . 39 MET HE3 1 1
12 20316 1 1 40 MET HG2 H 5.150 0.248 4.007 1.00 . A A . 39 MET HG2 1 1
12 20317 1 1 40 MET HG3 H 5.279 2.000 3.893 1.00 . A A . 39 MET HG3 1 1
12 20318 1 1 40 MET N N 3.999 2.602 1.572 1.00 . A A . 39 MET N 1 1
12 20319 1 1 40 MET O O 1.911 0.027 0.749 1.00 . A A . 39 MET O 1 1
12 20320 1 1 40 MET SD S 4.514 1.306 6.044 1.00 . A A . 39 MET SD 1 1
12 20321 1 1 41 ARG C C -0.047 1.596 -0.651 1.00 . A A . 40 ARG C 1 1
12 20322 1 1 41 ARG CA C -0.160 1.899 0.828 1.00 . A A . 40 ARG CA 1 1
12 20323 1 1 41 ARG CB C -1.003 3.174 0.969 1.00 . A A . 40 ARG CB 1 1
12 20324 1 1 41 ARG CD C -2.244 4.819 2.344 1.00 . A A . 40 ARG CD 1 1
12 20325 1 1 41 ARG CG C -1.305 3.624 2.375 1.00 . A A . 40 ARG CG 1 1
12 20326 1 1 41 ARG CZ C -3.615 5.953 4.074 1.00 . A A . 40 ARG CZ 1 1
12 20327 1 1 41 ARG H H 1.413 2.871 1.912 1.00 . A A . 40 ARG H 1 1
12 20328 1 1 41 ARG HA H -0.666 1.085 1.325 1.00 . A A . 40 ARG HA 1 1
12 20329 1 1 41 ARG HB2 H -0.479 3.980 0.477 1.00 . A A . 40 ARG HB2 1 1
12 20330 1 1 41 ARG HB3 H -1.940 3.018 0.453 1.00 . A A . 40 ARG HB3 1 1
12 20331 1 1 41 ARG HD2 H -1.804 5.591 1.728 1.00 . A A . 40 ARG HD2 1 1
12 20332 1 1 41 ARG HD3 H -3.181 4.504 1.907 1.00 . A A . 40 ARG HD3 1 1
12 20333 1 1 41 ARG HE H -1.734 5.273 4.308 1.00 . A A . 40 ARG HE 1 1
12 20334 1 1 41 ARG HG2 H -1.772 2.813 2.914 1.00 . A A . 40 ARG HG2 1 1
12 20335 1 1 41 ARG HG3 H -0.385 3.912 2.864 1.00 . A A . 40 ARG HG3 1 1
12 20336 1 1 41 ARG HH11 H -4.652 5.775 2.300 1.00 . A A . 40 ARG HH11 1 1
12 20337 1 1 41 ARG HH12 H -5.485 6.585 3.546 1.00 . A A . 40 ARG HH12 1 1
12 20338 1 1 41 ARG HH21 H -2.904 6.291 5.924 1.00 . A A . 40 ARG HH21 1 1
12 20339 1 1 41 ARG HH22 H -4.509 6.826 5.694 1.00 . A A . 40 ARG HH22 1 1
12 20340 1 1 41 ARG N N 1.183 2.046 1.430 1.00 . A A . 40 ARG N 1 1
12 20341 1 1 41 ARG NE N -2.496 5.358 3.669 1.00 . A A . 40 ARG NE 1 1
12 20342 1 1 41 ARG NH1 N -4.657 6.104 3.248 1.00 . A A . 40 ARG NH1 1 1
12 20343 1 1 41 ARG NH2 N -3.690 6.397 5.307 1.00 . A A . 40 ARG NH2 1 1
12 20344 1 1 41 ARG O O -0.608 0.624 -1.150 1.00 . A A . 40 ARG O 1 1
12 20345 1 1 42 ASN C C 1.498 1.012 -3.179 1.00 . A A . 41 ASN C 1 1
12 20346 1 1 42 ASN CA C 0.892 2.343 -2.758 1.00 . A A . 41 ASN CA 1 1
12 20347 1 1 42 ASN CB C 1.773 3.493 -3.216 1.00 . A A . 41 ASN CB 1 1
12 20348 1 1 42 ASN CG C 1.872 3.627 -4.731 1.00 . A A . 41 ASN CG 1 1
12 20349 1 1 42 ASN H H 1.198 3.120 -0.828 1.00 . A A . 41 ASN H 1 1
12 20350 1 1 42 ASN HA H -0.079 2.456 -3.219 1.00 . A A . 41 ASN HA 1 1
12 20351 1 1 42 ASN HB2 H 1.357 4.388 -2.782 1.00 . A A . 41 ASN HB2 1 1
12 20352 1 1 42 ASN HB3 H 2.762 3.344 -2.809 1.00 . A A . 41 ASN HB3 1 1
12 20353 1 1 42 ASN HD21 H 0.377 4.923 -4.743 1.00 . A A . 41 ASN HD21 1 1
12 20354 1 1 42 ASN HD22 H 1.062 4.545 -6.283 1.00 . A A . 41 ASN HD22 1 1
12 20355 1 1 42 ASN N N 0.720 2.418 -1.322 1.00 . A A . 41 ASN N 1 1
12 20356 1 1 42 ASN ND2 N 1.022 4.445 -5.310 1.00 . A A . 41 ASN ND2 1 1
12 20357 1 1 42 ASN O O 0.968 0.338 -4.056 1.00 . A A . 41 ASN O 1 1
12 20358 1 1 42 ASN OD1 O 2.731 3.025 -5.366 1.00 . A A . 41 ASN OD1 1 1
12 20359 1 1 43 SER C C 2.437 -1.853 -2.558 1.00 . A A . 42 SER C 1 1
12 20360 1 1 43 SER CA C 3.258 -0.606 -2.863 1.00 . A A . 42 SER CA 1 1
12 20361 1 1 43 SER CB C 4.643 -0.665 -2.211 1.00 . A A . 42 SER CB 1 1
12 20362 1 1 43 SER H H 2.882 1.138 -1.745 1.00 . A A . 42 SER H 1 1
12 20363 1 1 43 SER HA H 3.394 -0.569 -3.934 1.00 . A A . 42 SER HA 1 1
12 20364 1 1 43 SER HB2 H 5.073 -1.643 -2.372 1.00 . A A . 42 SER HB2 1 1
12 20365 1 1 43 SER HB3 H 5.281 0.087 -2.652 1.00 . A A . 42 SER HB3 1 1
12 20366 1 1 43 SER HG H 4.511 0.523 -0.689 1.00 . A A . 42 SER HG 1 1
12 20367 1 1 43 SER N N 2.563 0.612 -2.508 1.00 . A A . 42 SER N 1 1
12 20368 1 1 43 SER O O 2.395 -2.773 -3.374 1.00 . A A . 42 SER O 1 1
12 20369 1 1 43 SER OG O 4.559 -0.434 -0.816 1.00 . A A . 42 SER OG 1 1
12 20370 1 1 44 ILE C C -0.214 -3.196 -2.030 1.00 . A A . 43 ILE C 1 1
12 20371 1 1 44 ILE CA C 0.956 -3.043 -1.074 1.00 . A A . 43 ILE CA 1 1
12 20372 1 1 44 ILE CB C 0.488 -3.121 0.415 1.00 . A A . 43 ILE CB 1 1
12 20373 1 1 44 ILE CD1 C -0.932 -1.994 2.236 1.00 . A A . 43 ILE CD1 1 1
12 20374 1 1 44 ILE CG1 C -0.454 -1.960 0.798 1.00 . A A . 43 ILE CG1 1 1
12 20375 1 1 44 ILE CG2 C 1.695 -3.197 1.349 1.00 . A A . 43 ILE CG2 1 1
12 20376 1 1 44 ILE H H 1.799 -1.121 -0.783 1.00 . A A . 43 ILE H 1 1
12 20377 1 1 44 ILE HA H 1.614 -3.879 -1.267 1.00 . A A . 43 ILE HA 1 1
12 20378 1 1 44 ILE HB H -0.041 -4.057 0.521 1.00 . A A . 43 ILE HB 1 1
12 20379 1 1 44 ILE HD11 H -1.471 -2.912 2.418 1.00 . A A . 43 ILE HD11 1 1
12 20380 1 1 44 ILE HD12 H -1.581 -1.150 2.420 1.00 . A A . 43 ILE HD12 1 1
12 20381 1 1 44 ILE HD13 H -0.079 -1.941 2.896 1.00 . A A . 43 ILE HD13 1 1
12 20382 1 1 44 ILE HG12 H 0.055 -1.021 0.650 1.00 . A A . 43 ILE HG12 1 1
12 20383 1 1 44 ILE HG13 H -1.323 -1.992 0.158 1.00 . A A . 43 ILE HG13 1 1
12 20384 1 1 44 ILE HG21 H 2.306 -2.316 1.218 1.00 . A A . 43 ILE HG21 1 1
12 20385 1 1 44 ILE HG22 H 2.279 -4.075 1.115 1.00 . A A . 43 ILE HG22 1 1
12 20386 1 1 44 ILE HG23 H 1.355 -3.252 2.373 1.00 . A A . 43 ILE HG23 1 1
12 20387 1 1 44 ILE N N 1.750 -1.880 -1.407 1.00 . A A . 43 ILE N 1 1
12 20388 1 1 44 ILE O O -0.492 -4.295 -2.487 1.00 . A A . 43 ILE O 1 1
12 20389 1 1 45 LEU C C -1.473 -2.520 -4.720 1.00 . A A . 44 LEU C 1 1
12 20390 1 1 45 LEU CA C -1.956 -2.114 -3.333 1.00 . A A . 44 LEU CA 1 1
12 20391 1 1 45 LEU CB C -2.696 -0.766 -3.392 1.00 . A A . 44 LEU CB 1 1
12 20392 1 1 45 LEU CD1 C -4.063 1.042 -2.301 1.00 . A A . 44 LEU CD1 1 1
12 20393 1 1 45 LEU CD2 C -4.531 -1.351 -1.754 1.00 . A A . 44 LEU CD2 1 1
12 20394 1 1 45 LEU CG C -3.448 -0.337 -2.116 1.00 . A A . 44 LEU CG 1 1
12 20395 1 1 45 LEU H H -0.563 -1.221 -2.010 1.00 . A A . 44 LEU H 1 1
12 20396 1 1 45 LEU HA H -2.641 -2.871 -2.986 1.00 . A A . 44 LEU HA 1 1
12 20397 1 1 45 LEU HB2 H -1.970 -0.004 -3.626 1.00 . A A . 44 LEU HB2 1 1
12 20398 1 1 45 LEU HB3 H -3.411 -0.814 -4.201 1.00 . A A . 44 LEU HB3 1 1
12 20399 1 1 45 LEU HD11 H -4.757 1.024 -3.127 1.00 . A A . 44 LEU HD11 1 1
12 20400 1 1 45 LEU HD12 H -3.283 1.761 -2.505 1.00 . A A . 44 LEU HD12 1 1
12 20401 1 1 45 LEU HD13 H -4.587 1.326 -1.400 1.00 . A A . 44 LEU HD13 1 1
12 20402 1 1 45 LEU HD21 H -5.068 -1.010 -0.881 1.00 . A A . 44 LEU HD21 1 1
12 20403 1 1 45 LEU HD22 H -4.081 -2.310 -1.548 1.00 . A A . 44 LEU HD22 1 1
12 20404 1 1 45 LEU HD23 H -5.222 -1.451 -2.578 1.00 . A A . 44 LEU HD23 1 1
12 20405 1 1 45 LEU HG H -2.745 -0.279 -1.298 1.00 . A A . 44 LEU HG 1 1
12 20406 1 1 45 LEU N N -0.848 -2.081 -2.392 1.00 . A A . 44 LEU N 1 1
12 20407 1 1 45 LEU O O -2.101 -3.340 -5.378 1.00 . A A . 44 LEU O 1 1
12 20408 1 1 46 ALA C C 0.708 -3.741 -6.559 1.00 . A A . 45 ALA C 1 1
12 20409 1 1 46 ALA CA C 0.243 -2.272 -6.442 1.00 . A A . 45 ALA CA 1 1
12 20410 1 1 46 ALA CB C 1.401 -1.327 -6.738 1.00 . A A . 45 ALA CB 1 1
12 20411 1 1 46 ALA H H 0.094 -1.272 -4.591 1.00 . A A . 45 ALA H 1 1
12 20412 1 1 46 ALA HA H -0.518 -2.101 -7.190 1.00 . A A . 45 ALA HA 1 1
12 20413 1 1 46 ALA HB1 H 1.761 -1.486 -7.743 1.00 . A A . 45 ALA HB1 1 1
12 20414 1 1 46 ALA HB2 H 2.198 -1.520 -6.036 1.00 . A A . 45 ALA HB2 1 1
12 20415 1 1 46 ALA HB3 H 1.073 -0.303 -6.626 1.00 . A A . 45 ALA HB3 1 1
12 20416 1 1 46 ALA N N -0.348 -1.960 -5.143 1.00 . A A . 45 ALA N 1 1
12 20417 1 1 46 ALA O O 0.826 -4.266 -7.667 1.00 . A A . 45 ALA O 1 1
12 20418 1 1 47 GLN C C 0.299 -6.757 -5.268 1.00 . A A . 46 GLN C 1 1
12 20419 1 1 47 GLN CA C 1.444 -5.781 -5.502 1.00 . A A . 46 GLN CA 1 1
12 20420 1 1 47 GLN CB C 2.602 -6.074 -4.533 1.00 . A A . 46 GLN CB 1 1
12 20421 1 1 47 GLN CD C 3.373 -6.265 -2.141 1.00 . A A . 46 GLN CD 1 1
12 20422 1 1 47 GLN CG C 2.244 -5.918 -3.069 1.00 . A A . 46 GLN CG 1 1
12 20423 1 1 47 GLN H H 0.940 -3.919 -4.583 1.00 . A A . 46 GLN H 1 1
12 20424 1 1 47 GLN HA H 1.788 -5.964 -6.511 1.00 . A A . 46 GLN HA 1 1
12 20425 1 1 47 GLN HB2 H 2.937 -7.088 -4.689 1.00 . A A . 46 GLN HB2 1 1
12 20426 1 1 47 GLN HB3 H 3.421 -5.404 -4.754 1.00 . A A . 46 GLN HB3 1 1
12 20427 1 1 47 GLN HE21 H 2.790 -8.149 -2.103 1.00 . A A . 46 GLN HE21 1 1
12 20428 1 1 47 GLN HE22 H 4.173 -7.765 -1.148 1.00 . A A . 46 GLN HE22 1 1
12 20429 1 1 47 GLN HG2 H 1.966 -4.888 -2.908 1.00 . A A . 46 GLN HG2 1 1
12 20430 1 1 47 GLN HG3 H 1.395 -6.550 -2.852 1.00 . A A . 46 GLN HG3 1 1
12 20431 1 1 47 GLN N N 1.001 -4.391 -5.441 1.00 . A A . 46 GLN N 1 1
12 20432 1 1 47 GLN NE2 N 3.455 -7.513 -1.765 1.00 . A A . 46 GLN NE2 1 1
12 20433 1 1 47 GLN O O 0.283 -7.824 -5.869 1.00 . A A . 46 GLN O 1 1
12 20434 1 1 47 GLN OE1 O 4.180 -5.415 -1.767 1.00 . A A . 46 GLN OE1 1 1
12 20435 1 1 48 VAL C C -2.745 -7.258 -5.269 1.00 . A A . 47 VAL C 1 1
12 20436 1 1 48 VAL CA C -1.766 -7.296 -4.114 1.00 . A A . 47 VAL CA 1 1
12 20437 1 1 48 VAL CB C -2.489 -7.002 -2.744 1.00 . A A . 47 VAL CB 1 1
12 20438 1 1 48 VAL CG1 C -3.212 -5.667 -2.740 1.00 . A A . 47 VAL CG1 1 1
12 20439 1 1 48 VAL CG2 C -3.442 -8.129 -2.364 1.00 . A A . 47 VAL CG2 1 1
12 20440 1 1 48 VAL H H -0.588 -5.543 -3.921 1.00 . A A . 47 VAL H 1 1
12 20441 1 1 48 VAL HA H -1.357 -8.297 -4.091 1.00 . A A . 47 VAL HA 1 1
12 20442 1 1 48 VAL HB H -1.724 -6.943 -1.985 1.00 . A A . 47 VAL HB 1 1
12 20443 1 1 48 VAL HG11 H -2.507 -4.886 -2.978 1.00 . A A . 47 VAL HG11 1 1
12 20444 1 1 48 VAL HG12 H -3.626 -5.493 -1.759 1.00 . A A . 47 VAL HG12 1 1
12 20445 1 1 48 VAL HG13 H -4.005 -5.686 -3.473 1.00 . A A . 47 VAL HG13 1 1
12 20446 1 1 48 VAL HG21 H -3.909 -7.901 -1.417 1.00 . A A . 47 VAL HG21 1 1
12 20447 1 1 48 VAL HG22 H -2.908 -9.064 -2.287 1.00 . A A . 47 VAL HG22 1 1
12 20448 1 1 48 VAL HG23 H -4.204 -8.221 -3.125 1.00 . A A . 47 VAL HG23 1 1
12 20449 1 1 48 VAL N N -0.649 -6.404 -4.390 1.00 . A A . 47 VAL N 1 1
12 20450 1 1 48 VAL O O -3.376 -8.242 -5.581 1.00 . A A . 47 VAL O 1 1
12 20451 1 1 49 LEU C C -2.844 -5.979 -8.291 1.00 . A A . 48 LEU C 1 1
12 20452 1 1 49 LEU CA C -3.678 -6.012 -7.057 1.00 . A A . 48 LEU CA 1 1
12 20453 1 1 49 LEU CB C -4.534 -4.747 -6.991 1.00 . A A . 48 LEU CB 1 1
12 20454 1 1 49 LEU CD1 C -6.262 -3.321 -5.895 1.00 . A A . 48 LEU CD1 1 1
12 20455 1 1 49 LEU CD2 C -6.534 -5.784 -5.916 1.00 . A A . 48 LEU CD2 1 1
12 20456 1 1 49 LEU CG C -5.541 -4.648 -5.848 1.00 . A A . 48 LEU CG 1 1
12 20457 1 1 49 LEU H H -2.287 -5.361 -5.655 1.00 . A A . 48 LEU H 1 1
12 20458 1 1 49 LEU HA H -4.330 -6.872 -7.090 1.00 . A A . 48 LEU HA 1 1
12 20459 1 1 49 LEU HB2 H -3.862 -3.906 -6.910 1.00 . A A . 48 LEU HB2 1 1
12 20460 1 1 49 LEU HB3 H -5.066 -4.661 -7.928 1.00 . A A . 48 LEU HB3 1 1
12 20461 1 1 49 LEU HD11 H -5.545 -2.519 -5.799 1.00 . A A . 48 LEU HD11 1 1
12 20462 1 1 49 LEU HD12 H -6.973 -3.273 -5.083 1.00 . A A . 48 LEU HD12 1 1
12 20463 1 1 49 LEU HD13 H -6.783 -3.229 -6.836 1.00 . A A . 48 LEU HD13 1 1
12 20464 1 1 49 LEU HD21 H -7.274 -5.676 -5.138 1.00 . A A . 48 LEU HD21 1 1
12 20465 1 1 49 LEU HD22 H -6.008 -6.718 -5.792 1.00 . A A . 48 LEU HD22 1 1
12 20466 1 1 49 LEU HD23 H -7.020 -5.770 -6.879 1.00 . A A . 48 LEU HD23 1 1
12 20467 1 1 49 LEU HG H -5.020 -4.705 -4.904 1.00 . A A . 48 LEU HG 1 1
12 20468 1 1 49 LEU N N -2.830 -6.135 -5.923 1.00 . A A . 48 LEU N 1 1
12 20469 1 1 49 LEU O O -1.906 -5.191 -8.396 1.00 . A A . 48 LEU O 1 1
12 20470 1 1 50 ASP C C -2.926 -5.586 -11.239 1.00 . A A . 49 ASP C 1 1
12 20471 1 1 50 ASP CA C -2.525 -6.860 -10.505 1.00 . A A . 49 ASP CA 1 1
12 20472 1 1 50 ASP CB C -2.975 -8.102 -11.309 1.00 . A A . 49 ASP CB 1 1
12 20473 1 1 50 ASP CG C -2.374 -8.157 -12.699 1.00 . A A . 49 ASP CG 1 1
12 20474 1 1 50 ASP H H -3.831 -7.527 -9.004 1.00 . A A . 49 ASP H 1 1
12 20475 1 1 50 ASP HA H -1.453 -6.886 -10.371 1.00 . A A . 49 ASP HA 1 1
12 20476 1 1 50 ASP HB2 H -2.677 -8.995 -10.781 1.00 . A A . 49 ASP HB2 1 1
12 20477 1 1 50 ASP HB3 H -4.051 -8.086 -11.402 1.00 . A A . 49 ASP HB3 1 1
12 20478 1 1 50 ASP N N -3.155 -6.851 -9.207 1.00 . A A . 49 ASP N 1 1
12 20479 1 1 50 ASP O O -3.917 -4.952 -10.867 1.00 . A A . 49 ASP O 1 1
12 20480 1 1 50 ASP OD1 O -1.208 -8.567 -12.831 1.00 . A A . 49 ASP OD1 1 1
12 20481 1 1 50 ASP OD2 O -3.054 -7.732 -13.673 1.00 . A A . 49 ASP OD2 1 1
12 20482 1 1 51 GLN C C -3.909 -3.984 -13.532 1.00 . A A . 50 GLN C 1 1
12 20483 1 1 51 GLN CA C -2.432 -4.042 -13.098 1.00 . A A . 50 GLN CA 1 1
12 20484 1 1 51 GLN CB C -1.534 -4.088 -14.342 1.00 . A A . 50 GLN CB 1 1
12 20485 1 1 51 GLN CD C -0.877 -3.050 -16.548 1.00 . A A . 50 GLN CD 1 1
12 20486 1 1 51 GLN CG C -1.680 -2.891 -15.277 1.00 . A A . 50 GLN CG 1 1
12 20487 1 1 51 GLN H H -1.419 -5.816 -12.458 1.00 . A A . 50 GLN H 1 1
12 20488 1 1 51 GLN HA H -2.191 -3.161 -12.520 1.00 . A A . 50 GLN HA 1 1
12 20489 1 1 51 GLN HB2 H -0.505 -4.137 -14.023 1.00 . A A . 50 GLN HB2 1 1
12 20490 1 1 51 GLN HB3 H -1.764 -4.981 -14.903 1.00 . A A . 50 GLN HB3 1 1
12 20491 1 1 51 GLN HE21 H -2.418 -3.899 -17.430 1.00 . A A . 50 GLN HE21 1 1
12 20492 1 1 51 GLN HE22 H -0.989 -3.751 -18.388 1.00 . A A . 50 GLN HE22 1 1
12 20493 1 1 51 GLN HG2 H -2.720 -2.775 -15.536 1.00 . A A . 50 GLN HG2 1 1
12 20494 1 1 51 GLN HG3 H -1.340 -2.003 -14.762 1.00 . A A . 50 GLN HG3 1 1
12 20495 1 1 51 GLN N N -2.179 -5.230 -12.262 1.00 . A A . 50 GLN N 1 1
12 20496 1 1 51 GLN NE2 N -1.485 -3.617 -17.552 1.00 . A A . 50 GLN NE2 1 1
12 20497 1 1 51 GLN O O -4.531 -2.907 -13.560 1.00 . A A . 50 GLN O 1 1
12 20498 1 1 51 GLN OE1 O 0.290 -2.655 -16.623 1.00 . A A . 50 GLN OE1 1 1
12 20499 1 1 52 SER C C -6.789 -4.875 -13.080 1.00 . A A . 51 SER C 1 1
12 20500 1 1 52 SER CA C -5.835 -5.269 -14.217 1.00 . A A . 51 SER CA 1 1
12 20501 1 1 52 SER CB C -6.089 -6.691 -14.713 1.00 . A A . 51 SER CB 1 1
12 20502 1 1 52 SER H H -3.928 -5.966 -13.710 1.00 . A A . 51 SER H 1 1
12 20503 1 1 52 SER HA H -5.987 -4.582 -15.036 1.00 . A A . 51 SER HA 1 1
12 20504 1 1 52 SER HB2 H -7.149 -6.824 -14.862 1.00 . A A . 51 SER HB2 1 1
12 20505 1 1 52 SER HB3 H -5.575 -6.848 -15.649 1.00 . A A . 51 SER HB3 1 1
12 20506 1 1 52 SER HG H -4.662 -7.695 -13.797 1.00 . A A . 51 SER HG 1 1
12 20507 1 1 52 SER N N -4.467 -5.150 -13.806 1.00 . A A . 51 SER N 1 1
12 20508 1 1 52 SER O O -7.693 -4.054 -13.256 1.00 . A A . 51 SER O 1 1
12 20509 1 1 52 SER OG O -5.635 -7.661 -13.765 1.00 . A A . 51 SER OG 1 1
12 20510 1 1 53 ALA C C -7.159 -3.680 -10.304 1.00 . A A . 52 ALA C 1 1
12 20511 1 1 53 ALA CA C -7.351 -5.131 -10.743 1.00 . A A . 52 ALA CA 1 1
12 20512 1 1 53 ALA CB C -7.029 -6.096 -9.624 1.00 . A A . 52 ALA CB 1 1
12 20513 1 1 53 ALA H H -5.779 -6.024 -11.825 1.00 . A A . 52 ALA H 1 1
12 20514 1 1 53 ALA HA H -8.384 -5.267 -11.033 1.00 . A A . 52 ALA HA 1 1
12 20515 1 1 53 ALA HB1 H -7.692 -5.913 -8.793 1.00 . A A . 52 ALA HB1 1 1
12 20516 1 1 53 ALA HB2 H -6.004 -5.960 -9.313 1.00 . A A . 52 ALA HB2 1 1
12 20517 1 1 53 ALA HB3 H -7.165 -7.108 -9.976 1.00 . A A . 52 ALA HB3 1 1
12 20518 1 1 53 ALA N N -6.543 -5.416 -11.905 1.00 . A A . 52 ALA N 1 1
12 20519 1 1 53 ALA O O -8.102 -3.030 -9.875 1.00 . A A . 52 ALA O 1 1
12 20520 1 1 54 ARG C C -6.473 -0.840 -11.043 1.00 . A A . 53 ARG C 1 1
12 20521 1 1 54 ARG CA C -5.628 -1.768 -10.159 1.00 . A A . 53 ARG CA 1 1
12 20522 1 1 54 ARG CB C -4.122 -1.482 -10.347 1.00 . A A . 53 ARG CB 1 1
12 20523 1 1 54 ARG CD C -3.384 -1.435 -7.927 1.00 . A A . 53 ARG CD 1 1
12 20524 1 1 54 ARG CG C -3.207 -2.105 -9.280 1.00 . A A . 53 ARG CG 1 1
12 20525 1 1 54 ARG CZ C -3.304 0.941 -7.153 1.00 . A A . 53 ARG CZ 1 1
12 20526 1 1 54 ARG H H -5.217 -3.776 -10.744 1.00 . A A . 53 ARG H 1 1
12 20527 1 1 54 ARG HA H -5.901 -1.583 -9.131 1.00 . A A . 53 ARG HA 1 1
12 20528 1 1 54 ARG HB2 H -3.820 -1.865 -11.310 1.00 . A A . 53 ARG HB2 1 1
12 20529 1 1 54 ARG HB3 H -3.974 -0.412 -10.340 1.00 . A A . 53 ARG HB3 1 1
12 20530 1 1 54 ARG HD2 H -4.425 -1.473 -7.641 1.00 . A A . 53 ARG HD2 1 1
12 20531 1 1 54 ARG HD3 H -2.797 -1.975 -7.198 1.00 . A A . 53 ARG HD3 1 1
12 20532 1 1 54 ARG HE H -2.255 0.140 -8.665 1.00 . A A . 53 ARG HE 1 1
12 20533 1 1 54 ARG HG2 H -3.412 -3.156 -9.158 1.00 . A A . 53 ARG HG2 1 1
12 20534 1 1 54 ARG HG3 H -2.179 -1.979 -9.588 1.00 . A A . 53 ARG HG3 1 1
12 20535 1 1 54 ARG HH11 H -4.655 -0.152 -6.066 1.00 . A A . 53 ARG HH11 1 1
12 20536 1 1 54 ARG HH12 H -4.511 1.495 -5.625 1.00 . A A . 53 ARG HH12 1 1
12 20537 1 1 54 ARG HH21 H -2.075 2.315 -8.004 1.00 . A A . 53 ARG HH21 1 1
12 20538 1 1 54 ARG HH22 H -3.028 2.910 -6.697 1.00 . A A . 53 ARG HH22 1 1
12 20539 1 1 54 ARG N N -5.937 -3.172 -10.448 1.00 . A A . 53 ARG N 1 1
12 20540 1 1 54 ARG NE N -2.924 -0.047 -7.966 1.00 . A A . 53 ARG NE 1 1
12 20541 1 1 54 ARG NH1 N -4.218 0.734 -6.212 1.00 . A A . 53 ARG NH1 1 1
12 20542 1 1 54 ARG NH2 N -2.764 2.144 -7.293 1.00 . A A . 53 ARG NH2 1 1
12 20543 1 1 54 ARG O O -6.998 0.166 -10.574 1.00 . A A . 53 ARG O 1 1
12 20544 1 1 55 ALA C C -8.932 -0.468 -12.781 1.00 . A A . 54 ALA C 1 1
12 20545 1 1 55 ALA CA C -7.467 -0.441 -13.231 1.00 . A A . 54 ALA CA 1 1
12 20546 1 1 55 ALA CB C -7.328 -0.977 -14.652 1.00 . A A . 54 ALA CB 1 1
12 20547 1 1 55 ALA H H -6.189 -2.023 -12.632 1.00 . A A . 54 ALA H 1 1
12 20548 1 1 55 ALA HA H -7.119 0.582 -13.207 1.00 . A A . 54 ALA HA 1 1
12 20549 1 1 55 ALA HB1 H -6.290 -0.952 -14.952 1.00 . A A . 54 ALA HB1 1 1
12 20550 1 1 55 ALA HB2 H -7.912 -0.366 -15.326 1.00 . A A . 54 ALA HB2 1 1
12 20551 1 1 55 ALA HB3 H -7.689 -1.994 -14.690 1.00 . A A . 54 ALA HB3 1 1
12 20552 1 1 55 ALA N N -6.642 -1.215 -12.309 1.00 . A A . 54 ALA N 1 1
12 20553 1 1 55 ALA O O -9.632 0.543 -12.828 1.00 . A A . 54 ALA O 1 1
12 20554 1 1 56 ARG C C -10.956 -0.989 -10.526 1.00 . A A . 55 ARG C 1 1
12 20555 1 1 56 ARG CA C -10.747 -1.790 -11.803 1.00 . A A . 55 ARG CA 1 1
12 20556 1 1 56 ARG CB C -11.111 -3.287 -11.595 1.00 . A A . 55 ARG CB 1 1
12 20557 1 1 56 ARG CD C -10.657 -3.770 -14.042 1.00 . A A . 55 ARG CD 1 1
12 20558 1 1 56 ARG CG C -11.560 -4.052 -12.863 1.00 . A A . 55 ARG CG 1 1
12 20559 1 1 56 ARG CZ C -10.722 -4.227 -16.472 1.00 . A A . 55 ARG CZ 1 1
12 20560 1 1 56 ARG H H -8.754 -2.388 -12.303 1.00 . A A . 55 ARG H 1 1
12 20561 1 1 56 ARG HA H -11.401 -1.372 -12.553 1.00 . A A . 55 ARG HA 1 1
12 20562 1 1 56 ARG HB2 H -10.246 -3.793 -11.193 1.00 . A A . 55 ARG HB2 1 1
12 20563 1 1 56 ARG HB3 H -11.908 -3.341 -10.869 1.00 . A A . 55 ARG HB3 1 1
12 20564 1 1 56 ARG HD2 H -10.841 -2.749 -14.334 1.00 . A A . 55 ARG HD2 1 1
12 20565 1 1 56 ARG HD3 H -9.630 -3.883 -13.727 1.00 . A A . 55 ARG HD3 1 1
12 20566 1 1 56 ARG HE H -11.125 -5.554 -15.030 1.00 . A A . 55 ARG HE 1 1
12 20567 1 1 56 ARG HG2 H -11.542 -5.112 -12.660 1.00 . A A . 55 ARG HG2 1 1
12 20568 1 1 56 ARG HG3 H -12.567 -3.752 -13.109 1.00 . A A . 55 ARG HG3 1 1
12 20569 1 1 56 ARG HH11 H -10.469 -2.220 -16.102 1.00 . A A . 55 ARG HH11 1 1
12 20570 1 1 56 ARG HH12 H -10.339 -2.666 -17.730 1.00 . A A . 55 ARG HH12 1 1
12 20571 1 1 56 ARG HH21 H -10.947 -6.090 -17.154 1.00 . A A . 55 ARG HH21 1 1
12 20572 1 1 56 ARG HH22 H -10.623 -4.928 -18.386 1.00 . A A . 55 ARG HH22 1 1
12 20573 1 1 56 ARG N N -9.375 -1.624 -12.309 1.00 . A A . 55 ARG N 1 1
12 20574 1 1 56 ARG NE N -10.901 -4.609 -15.204 1.00 . A A . 55 ARG NE 1 1
12 20575 1 1 56 ARG NH1 N -10.503 -2.951 -16.782 1.00 . A A . 55 ARG NH1 1 1
12 20576 1 1 56 ARG NH2 N -10.776 -5.131 -17.416 1.00 . A A . 55 ARG NH2 1 1
12 20577 1 1 56 ARG O O -11.989 -0.362 -10.349 1.00 . A A . 55 ARG O 1 1
12 20578 1 1 57 LEU C C -10.121 1.283 -8.728 1.00 . A A . 56 LEU C 1 1
12 20579 1 1 57 LEU CA C -10.008 -0.210 -8.417 1.00 . A A . 56 LEU CA 1 1
12 20580 1 1 57 LEU CB C -8.763 -0.468 -7.554 1.00 . A A . 56 LEU CB 1 1
12 20581 1 1 57 LEU CD1 C -9.857 -0.337 -5.299 1.00 . A A . 56 LEU CD1 1 1
12 20582 1 1 57 LEU CD2 C -7.410 0.075 -5.501 1.00 . A A . 56 LEU CD2 1 1
12 20583 1 1 57 LEU CG C -8.755 0.216 -6.179 1.00 . A A . 56 LEU CG 1 1
12 20584 1 1 57 LEU H H -9.153 -1.517 -9.863 1.00 . A A . 56 LEU H 1 1
12 20585 1 1 57 LEU HA H -10.891 -0.526 -7.879 1.00 . A A . 56 LEU HA 1 1
12 20586 1 1 57 LEU HB2 H -8.667 -1.534 -7.406 1.00 . A A . 56 LEU HB2 1 1
12 20587 1 1 57 LEU HB3 H -7.898 -0.123 -8.101 1.00 . A A . 56 LEU HB3 1 1
12 20588 1 1 57 LEU HD11 H -9.718 -1.399 -5.166 1.00 . A A . 56 LEU HD11 1 1
12 20589 1 1 57 LEU HD12 H -10.816 -0.152 -5.758 1.00 . A A . 56 LEU HD12 1 1
12 20590 1 1 57 LEU HD13 H -9.822 0.150 -4.334 1.00 . A A . 56 LEU HD13 1 1
12 20591 1 1 57 LEU HD21 H -6.644 0.525 -6.116 1.00 . A A . 56 LEU HD21 1 1
12 20592 1 1 57 LEU HD22 H -7.186 -0.971 -5.357 1.00 . A A . 56 LEU HD22 1 1
12 20593 1 1 57 LEU HD23 H -7.436 0.570 -4.543 1.00 . A A . 56 LEU HD23 1 1
12 20594 1 1 57 LEU HG H -8.959 1.267 -6.320 1.00 . A A . 56 LEU HG 1 1
12 20595 1 1 57 LEU N N -9.951 -0.975 -9.663 1.00 . A A . 56 LEU N 1 1
12 20596 1 1 57 LEU O O -10.834 2.027 -8.041 1.00 . A A . 56 LEU O 1 1
12 20597 1 1 58 SER C C -10.872 3.378 -10.777 1.00 . A A . 57 SER C 1 1
12 20598 1 1 58 SER CA C -9.468 3.068 -10.218 1.00 . A A . 57 SER CA 1 1
12 20599 1 1 58 SER CB C -8.364 3.298 -11.269 1.00 . A A . 57 SER CB 1 1
12 20600 1 1 58 SER H H -8.824 1.073 -10.221 1.00 . A A . 57 SER H 1 1
12 20601 1 1 58 SER HA H -9.288 3.709 -9.367 1.00 . A A . 57 SER HA 1 1
12 20602 1 1 58 SER HB2 H -7.402 3.070 -10.834 1.00 . A A . 57 SER HB2 1 1
12 20603 1 1 58 SER HB3 H -8.538 2.639 -12.108 1.00 . A A . 57 SER HB3 1 1
12 20604 1 1 58 SER HG H -8.189 5.244 -11.003 1.00 . A A . 57 SER HG 1 1
12 20605 1 1 58 SER N N -9.420 1.704 -9.760 1.00 . A A . 57 SER N 1 1
12 20606 1 1 58 SER O O -11.472 4.399 -10.433 1.00 . A A . 57 SER O 1 1
12 20607 1 1 58 SER OG O -8.328 4.639 -11.744 1.00 . A A . 57 SER OG 1 1
12 20608 1 1 59 ASN C C -13.804 2.752 -11.084 1.00 . A A . 58 ASN C 1 1
12 20609 1 1 59 ASN CA C -12.752 2.598 -12.176 1.00 . A A . 58 ASN CA 1 1
12 20610 1 1 59 ASN CB C -13.101 1.378 -13.050 1.00 . A A . 58 ASN CB 1 1
12 20611 1 1 59 ASN CG C -14.513 1.453 -13.637 1.00 . A A . 58 ASN CG 1 1
12 20612 1 1 59 ASN H H -10.863 1.674 -11.826 1.00 . A A . 58 ASN H 1 1
12 20613 1 1 59 ASN HA H -12.760 3.483 -12.793 1.00 . A A . 58 ASN HA 1 1
12 20614 1 1 59 ASN HB2 H -12.396 1.313 -13.864 1.00 . A A . 58 ASN HB2 1 1
12 20615 1 1 59 ASN HB3 H -13.025 0.487 -12.444 1.00 . A A . 58 ASN HB3 1 1
12 20616 1 1 59 ASN HD21 H -13.819 2.266 -15.287 1.00 . A A . 58 ASN HD21 1 1
12 20617 1 1 59 ASN HD22 H -15.525 2.036 -15.225 1.00 . A A . 58 ASN HD22 1 1
12 20618 1 1 59 ASN N N -11.405 2.459 -11.592 1.00 . A A . 58 ASN N 1 1
12 20619 1 1 59 ASN ND2 N -14.631 1.964 -14.826 1.00 . A A . 58 ASN ND2 1 1
12 20620 1 1 59 ASN O O -14.591 3.703 -11.095 1.00 . A A . 58 ASN O 1 1
12 20621 1 1 59 ASN OD1 O -15.486 1.007 -13.023 1.00 . A A . 58 ASN OD1 1 1
12 20622 1 1 60 LEU C C -14.619 3.117 -8.188 1.00 . A A . 59 LEU C 1 1
12 20623 1 1 60 LEU CA C -14.725 1.854 -9.018 1.00 . A A . 59 LEU CA 1 1
12 20624 1 1 60 LEU CB C -14.623 0.592 -8.141 1.00 . A A . 59 LEU CB 1 1
12 20625 1 1 60 LEU CD1 C -16.935 -0.343 -8.581 1.00 . A A . 59 LEU CD1 1 1
12 20626 1 1 60 LEU CD2 C -15.017 -1.160 -9.961 1.00 . A A . 59 LEU CD2 1 1
12 20627 1 1 60 LEU CG C -15.443 -0.651 -8.589 1.00 . A A . 59 LEU CG 1 1
12 20628 1 1 60 LEU H H -13.111 1.116 -10.153 1.00 . A A . 59 LEU H 1 1
12 20629 1 1 60 LEU HA H -15.702 1.862 -9.477 1.00 . A A . 59 LEU HA 1 1
12 20630 1 1 60 LEU HB2 H -13.583 0.305 -8.098 1.00 . A A . 59 LEU HB2 1 1
12 20631 1 1 60 LEU HB3 H -14.939 0.865 -7.147 1.00 . A A . 59 LEU HB3 1 1
12 20632 1 1 60 LEU HD11 H -17.238 -0.046 -7.588 1.00 . A A . 59 LEU HD11 1 1
12 20633 1 1 60 LEU HD12 H -17.483 -1.226 -8.877 1.00 . A A . 59 LEU HD12 1 1
12 20634 1 1 60 LEU HD13 H -17.150 0.455 -9.275 1.00 . A A . 59 LEU HD13 1 1
12 20635 1 1 60 LEU HD21 H -15.616 -2.017 -10.232 1.00 . A A . 59 LEU HD21 1 1
12 20636 1 1 60 LEU HD22 H -13.973 -1.441 -9.936 1.00 . A A . 59 LEU HD22 1 1
12 20637 1 1 60 LEU HD23 H -15.157 -0.379 -10.695 1.00 . A A . 59 LEU HD23 1 1
12 20638 1 1 60 LEU HG H -15.280 -1.437 -7.864 1.00 . A A . 59 LEU HG 1 1
12 20639 1 1 60 LEU N N -13.781 1.837 -10.120 1.00 . A A . 59 LEU N 1 1
12 20640 1 1 60 LEU O O -15.617 3.611 -7.696 1.00 . A A . 59 LEU O 1 1
12 20641 1 1 61 ALA C C -13.850 6.081 -8.020 1.00 . A A . 60 ALA C 1 1
12 20642 1 1 61 ALA CA C -13.199 4.900 -7.326 1.00 . A A . 60 ALA CA 1 1
12 20643 1 1 61 ALA CB C -11.720 5.169 -7.165 1.00 . A A . 60 ALA CB 1 1
12 20644 1 1 61 ALA H H -12.654 3.230 -8.518 1.00 . A A . 60 ALA H 1 1
12 20645 1 1 61 ALA HA H -13.634 4.780 -6.344 1.00 . A A . 60 ALA HA 1 1
12 20646 1 1 61 ALA HB1 H -11.246 4.309 -6.718 1.00 . A A . 60 ALA HB1 1 1
12 20647 1 1 61 ALA HB2 H -11.576 6.035 -6.537 1.00 . A A . 60 ALA HB2 1 1
12 20648 1 1 61 ALA HB3 H -11.289 5.354 -8.139 1.00 . A A . 60 ALA HB3 1 1
12 20649 1 1 61 ALA N N -13.419 3.664 -8.078 1.00 . A A . 60 ALA N 1 1
12 20650 1 1 61 ALA O O -14.335 7.010 -7.376 1.00 . A A . 60 ALA O 1 1
12 20651 1 1 62 LEU C C -15.946 7.076 -10.110 1.00 . A A . 61 LEU C 1 1
12 20652 1 1 62 LEU CA C -14.419 7.105 -10.124 1.00 . A A . 61 LEU CA 1 1
12 20653 1 1 62 LEU CB C -13.875 7.030 -11.553 1.00 . A A . 61 LEU CB 1 1
12 20654 1 1 62 LEU CD1 C -11.915 6.981 -13.133 1.00 . A A . 61 LEU CD1 1 1
12 20655 1 1 62 LEU CD2 C -11.883 8.536 -11.185 1.00 . A A . 61 LEU CD2 1 1
12 20656 1 1 62 LEU CG C -12.348 7.178 -11.693 1.00 . A A . 61 LEU CG 1 1
12 20657 1 1 62 LEU H H -13.501 5.241 -9.778 1.00 . A A . 61 LEU H 1 1
12 20658 1 1 62 LEU HA H -14.096 8.034 -9.681 1.00 . A A . 61 LEU HA 1 1
12 20659 1 1 62 LEU HB2 H -14.153 6.067 -11.954 1.00 . A A . 61 LEU HB2 1 1
12 20660 1 1 62 LEU HB3 H -14.346 7.802 -12.143 1.00 . A A . 61 LEU HB3 1 1
12 20661 1 1 62 LEU HD11 H -12.203 5.993 -13.462 1.00 . A A . 61 LEU HD11 1 1
12 20662 1 1 62 LEU HD12 H -10.842 7.084 -13.202 1.00 . A A . 61 LEU HD12 1 1
12 20663 1 1 62 LEU HD13 H -12.387 7.721 -13.760 1.00 . A A . 61 LEU HD13 1 1
12 20664 1 1 62 LEU HD21 H -12.116 8.635 -10.135 1.00 . A A . 61 LEU HD21 1 1
12 20665 1 1 62 LEU HD22 H -12.378 9.319 -11.742 1.00 . A A . 61 LEU HD22 1 1
12 20666 1 1 62 LEU HD23 H -10.817 8.623 -11.329 1.00 . A A . 61 LEU HD23 1 1
12 20667 1 1 62 LEU HG H -11.870 6.413 -11.099 1.00 . A A . 61 LEU HG 1 1
12 20668 1 1 62 LEU N N -13.871 6.032 -9.328 1.00 . A A . 61 LEU N 1 1
12 20669 1 1 62 LEU O O -16.604 8.122 -10.221 1.00 . A A . 61 LEU O 1 1
12 20670 1 1 63 VAL C C -18.483 5.880 -8.473 1.00 . A A . 62 VAL C 1 1
12 20671 1 1 63 VAL CA C -17.949 5.774 -9.914 1.00 . A A . 62 VAL CA 1 1
12 20672 1 1 63 VAL CB C -18.505 4.525 -10.670 1.00 . A A . 62 VAL CB 1 1
12 20673 1 1 63 VAL CG1 C -18.277 4.679 -12.165 1.00 . A A . 62 VAL CG1 1 1
12 20674 1 1 63 VAL CG2 C -17.868 3.233 -10.187 1.00 . A A . 62 VAL CG2 1 1
12 20675 1 1 63 VAL H H -15.939 5.100 -9.918 1.00 . A A . 62 VAL H 1 1
12 20676 1 1 63 VAL HA H -18.313 6.659 -10.417 1.00 . A A . 62 VAL HA 1 1
12 20677 1 1 63 VAL HB H -19.569 4.481 -10.495 1.00 . A A . 62 VAL HB 1 1
12 20678 1 1 63 VAL HG11 H -17.220 4.785 -12.354 1.00 . A A . 62 VAL HG11 1 1
12 20679 1 1 63 VAL HG12 H -18.801 5.554 -12.524 1.00 . A A . 62 VAL HG12 1 1
12 20680 1 1 63 VAL HG13 H -18.649 3.805 -12.677 1.00 . A A . 62 VAL HG13 1 1
12 20681 1 1 63 VAL HG21 H -18.275 2.399 -10.737 1.00 . A A . 62 VAL HG21 1 1
12 20682 1 1 63 VAL HG22 H -18.059 3.104 -9.131 1.00 . A A . 62 VAL HG22 1 1
12 20683 1 1 63 VAL HG23 H -16.802 3.291 -10.357 1.00 . A A . 62 VAL HG23 1 1
12 20684 1 1 63 VAL N N -16.510 5.895 -9.973 1.00 . A A . 62 VAL N 1 1
12 20685 1 1 63 VAL O O -19.255 6.794 -8.167 1.00 . A A . 62 VAL O 1 1
12 20686 1 1 64 LYS C C -17.344 4.697 -5.268 1.00 . A A . 63 LYS C 1 1
12 20687 1 1 64 LYS CA C -18.480 5.048 -6.200 1.00 . A A . 63 LYS CA 1 1
12 20688 1 1 64 LYS CB C -19.666 4.124 -5.867 1.00 . A A . 63 LYS CB 1 1
12 20689 1 1 64 LYS CD C -22.141 3.775 -5.758 1.00 . A A . 63 LYS CD 1 1
12 20690 1 1 64 LYS CE C -21.995 2.256 -5.701 1.00 . A A . 63 LYS CE 1 1
12 20691 1 1 64 LYS CG C -20.999 4.450 -6.524 1.00 . A A . 63 LYS CG 1 1
12 20692 1 1 64 LYS H H -17.391 4.318 -7.838 1.00 . A A . 63 LYS H 1 1
12 20693 1 1 64 LYS HA H -18.775 6.067 -5.996 1.00 . A A . 63 LYS HA 1 1
12 20694 1 1 64 LYS HB2 H -19.397 3.123 -6.165 1.00 . A A . 63 LYS HB2 1 1
12 20695 1 1 64 LYS HB3 H -19.804 4.129 -4.796 1.00 . A A . 63 LYS HB3 1 1
12 20696 1 1 64 LYS HD2 H -22.162 4.158 -4.749 1.00 . A A . 63 LYS HD2 1 1
12 20697 1 1 64 LYS HD3 H -23.073 4.019 -6.248 1.00 . A A . 63 LYS HD3 1 1
12 20698 1 1 64 LYS HE2 H -22.195 1.851 -6.680 1.00 . A A . 63 LYS HE2 1 1
12 20699 1 1 64 LYS HE3 H -20.988 2.002 -5.405 1.00 . A A . 63 LYS HE3 1 1
12 20700 1 1 64 LYS HG2 H -21.149 5.520 -6.518 1.00 . A A . 63 LYS HG2 1 1
12 20701 1 1 64 LYS HG3 H -20.993 4.084 -7.539 1.00 . A A . 63 LYS HG3 1 1
12 20702 1 1 64 LYS HZ1 H -23.910 1.986 -4.923 1.00 . A A . 63 LYS HZ1 1 1
12 20703 1 1 64 LYS HZ2 H -22.691 1.931 -3.765 1.00 . A A . 63 LYS HZ2 1 1
12 20704 1 1 64 LYS HZ3 H -22.932 0.616 -4.798 1.00 . A A . 63 LYS HZ3 1 1
12 20705 1 1 64 LYS N N -18.054 5.000 -7.586 1.00 . A A . 63 LYS N 1 1
12 20706 1 1 64 LYS NZ N -22.943 1.653 -4.742 1.00 . A A . 63 LYS NZ 1 1
12 20707 1 1 64 LYS O O -17.100 3.510 -5.008 1.00 . A A . 63 LYS O 1 1
12 20708 1 1 65 PRO C C -16.075 4.881 -2.444 1.00 . A A . 64 PRO C 1 1
12 20709 1 1 65 PRO CA C -15.559 5.517 -3.735 1.00 . A A . 64 PRO CA 1 1
12 20710 1 1 65 PRO CB C -15.028 6.923 -3.457 1.00 . A A . 64 PRO CB 1 1
12 20711 1 1 65 PRO CD C -16.864 7.141 -4.988 1.00 . A A . 64 PRO CD 1 1
12 20712 1 1 65 PRO CG C -15.586 7.782 -4.534 1.00 . A A . 64 PRO CG 1 1
12 20713 1 1 65 PRO HA H -14.783 4.892 -4.152 1.00 . A A . 64 PRO HA 1 1
12 20714 1 1 65 PRO HB2 H -15.361 7.247 -2.483 1.00 . A A . 64 PRO HB2 1 1
12 20715 1 1 65 PRO HB3 H -13.949 6.912 -3.484 1.00 . A A . 64 PRO HB3 1 1
12 20716 1 1 65 PRO HD2 H -17.701 7.520 -4.422 1.00 . A A . 64 PRO HD2 1 1
12 20717 1 1 65 PRO HD3 H -17.011 7.303 -6.045 1.00 . A A . 64 PRO HD3 1 1
12 20718 1 1 65 PRO HG2 H -15.791 8.763 -4.135 1.00 . A A . 64 PRO HG2 1 1
12 20719 1 1 65 PRO HG3 H -14.886 7.848 -5.353 1.00 . A A . 64 PRO HG3 1 1
12 20720 1 1 65 PRO N N -16.653 5.720 -4.705 1.00 . A A . 64 PRO N 1 1
12 20721 1 1 65 PRO O O -15.298 4.430 -1.594 1.00 . A A . 64 PRO O 1 1
12 20722 1 1 66 GLU C C -17.662 2.774 -1.113 1.00 . A A . 65 GLU C 1 1
12 20723 1 1 66 GLU CA C -18.155 4.219 -1.298 1.00 . A A . 65 GLU CA 1 1
12 20724 1 1 66 GLU CB C -19.612 4.188 -1.781 1.00 . A A . 65 GLU CB 1 1
12 20725 1 1 66 GLU CD C -21.885 3.206 -1.586 1.00 . A A . 65 GLU CD 1 1
12 20726 1 1 66 GLU CG C -20.617 3.554 -0.848 1.00 . A A . 65 GLU CG 1 1
12 20727 1 1 66 GLU H H -17.881 5.290 -3.076 1.00 . A A . 65 GLU H 1 1
12 20728 1 1 66 GLU HA H -18.092 4.808 -0.397 1.00 . A A . 65 GLU HA 1 1
12 20729 1 1 66 GLU HB2 H -19.941 5.197 -1.979 1.00 . A A . 65 GLU HB2 1 1
12 20730 1 1 66 GLU HB3 H -19.632 3.635 -2.709 1.00 . A A . 65 GLU HB3 1 1
12 20731 1 1 66 GLU HG2 H -20.188 2.652 -0.436 1.00 . A A . 65 GLU HG2 1 1
12 20732 1 1 66 GLU HG3 H -20.852 4.245 -0.053 1.00 . A A . 65 GLU HG3 1 1
12 20733 1 1 66 GLU N N -17.395 4.838 -2.354 1.00 . A A . 65 GLU N 1 1
12 20734 1 1 66 GLU O O -17.232 2.370 -0.029 1.00 . A A . 65 GLU O 1 1
12 20735 1 1 66 GLU OE1 O -21.878 2.206 -2.334 1.00 . A A . 65 GLU OE1 1 1
12 20736 1 1 66 GLU OE2 O -22.913 3.888 -1.431 1.00 . A A . 65 GLU OE2 1 1
12 20737 1 1 67 LYS C C -15.761 0.523 -2.256 1.00 . A A . 66 LYS C 1 1
12 20738 1 1 67 LYS CA C -17.271 0.636 -2.184 1.00 . A A . 66 LYS CA 1 1
12 20739 1 1 67 LYS CB C -17.969 -0.172 -3.278 1.00 . A A . 66 LYS CB 1 1
12 20740 1 1 67 LYS CD C -19.662 -1.243 -1.832 1.00 . A A . 66 LYS CD 1 1
12 20741 1 1 67 LYS CE C -21.094 -1.287 -1.396 1.00 . A A . 66 LYS CE 1 1
12 20742 1 1 67 LYS CG C -19.448 -0.326 -3.021 1.00 . A A . 66 LYS CG 1 1
12 20743 1 1 67 LYS H H -18.023 2.412 -3.032 1.00 . A A . 66 LYS H 1 1
12 20744 1 1 67 LYS HA H -17.585 0.242 -1.227 1.00 . A A . 66 LYS HA 1 1
12 20745 1 1 67 LYS HB2 H -17.824 0.280 -4.248 1.00 . A A . 66 LYS HB2 1 1
12 20746 1 1 67 LYS HB3 H -17.561 -1.174 -3.270 1.00 . A A . 66 LYS HB3 1 1
12 20747 1 1 67 LYS HD2 H -19.367 -2.242 -2.113 1.00 . A A . 66 LYS HD2 1 1
12 20748 1 1 67 LYS HD3 H -19.054 -0.924 -1.000 1.00 . A A . 66 LYS HD3 1 1
12 20749 1 1 67 LYS HE2 H -21.678 -1.529 -2.268 1.00 . A A . 66 LYS HE2 1 1
12 20750 1 1 67 LYS HE3 H -21.175 -2.063 -0.652 1.00 . A A . 66 LYS HE3 1 1
12 20751 1 1 67 LYS HG2 H -19.876 0.643 -2.806 1.00 . A A . 66 LYS HG2 1 1
12 20752 1 1 67 LYS HG3 H -19.919 -0.760 -3.891 1.00 . A A . 66 LYS HG3 1 1
12 20753 1 1 67 LYS HZ1 H -21.628 0.751 -1.558 1.00 . A A . 66 LYS HZ1 1 1
12 20754 1 1 67 LYS HZ2 H -20.972 0.318 -0.048 1.00 . A A . 66 LYS HZ2 1 1
12 20755 1 1 67 LYS HZ3 H -22.524 -0.139 -0.464 1.00 . A A . 66 LYS HZ3 1 1
12 20756 1 1 67 LYS N N -17.706 2.014 -2.192 1.00 . A A . 66 LYS N 1 1
12 20757 1 1 67 LYS NZ N -21.564 -0.006 -0.840 1.00 . A A . 66 LYS NZ 1 1
12 20758 1 1 67 LYS O O -15.178 -0.427 -1.730 1.00 . A A . 66 LYS O 1 1
12 20759 1 1 68 THR C C -13.000 1.531 -1.672 1.00 . A A . 67 THR C 1 1
12 20760 1 1 68 THR CA C -13.695 1.539 -3.044 1.00 . A A . 67 THR CA 1 1
12 20761 1 1 68 THR CB C -13.290 2.797 -3.797 1.00 . A A . 67 THR CB 1 1
12 20762 1 1 68 THR CG2 C -11.890 2.660 -4.355 1.00 . A A . 67 THR CG2 1 1
12 20763 1 1 68 THR H H -15.644 2.212 -3.337 1.00 . A A . 67 THR H 1 1
12 20764 1 1 68 THR HA H -13.383 0.680 -3.619 1.00 . A A . 67 THR HA 1 1
12 20765 1 1 68 THR HB H -13.330 3.644 -3.126 1.00 . A A . 67 THR HB 1 1
12 20766 1 1 68 THR HG1 H -13.752 2.800 -5.710 1.00 . A A . 67 THR HG1 1 1
12 20767 1 1 68 THR HG21 H -11.197 2.458 -3.552 1.00 . A A . 67 THR HG21 1 1
12 20768 1 1 68 THR HG22 H -11.614 3.581 -4.846 1.00 . A A . 67 THR HG22 1 1
12 20769 1 1 68 THR HG23 H -11.867 1.848 -5.068 1.00 . A A . 67 THR HG23 1 1
12 20770 1 1 68 THR N N -15.135 1.495 -2.901 1.00 . A A . 67 THR N 1 1
12 20771 1 1 68 THR O O -12.115 0.734 -1.439 1.00 . A A . 67 THR O 1 1
12 20772 1 1 68 THR OG1 O -14.200 2.976 -4.879 1.00 . A A . 67 THR OG1 1 1
12 20773 1 1 69 LYS C C -13.000 1.154 1.329 1.00 . A A . 68 LYS C 1 1
12 20774 1 1 69 LYS CA C -12.870 2.474 0.586 1.00 . A A . 68 LYS CA 1 1
12 20775 1 1 69 LYS CB C -13.537 3.590 1.390 1.00 . A A . 68 LYS CB 1 1
12 20776 1 1 69 LYS CD C -14.142 6.046 1.549 1.00 . A A . 68 LYS CD 1 1
12 20777 1 1 69 LYS CE C -15.637 5.749 1.571 1.00 . A A . 68 LYS CE 1 1
12 20778 1 1 69 LYS CG C -13.364 4.979 0.787 1.00 . A A . 68 LYS CG 1 1
12 20779 1 1 69 LYS H H -14.215 2.969 -0.988 1.00 . A A . 68 LYS H 1 1
12 20780 1 1 69 LYS HA H -11.822 2.707 0.468 1.00 . A A . 68 LYS HA 1 1
12 20781 1 1 69 LYS HB2 H -14.592 3.369 1.457 1.00 . A A . 68 LYS HB2 1 1
12 20782 1 1 69 LYS HB3 H -13.122 3.594 2.388 1.00 . A A . 68 LYS HB3 1 1
12 20783 1 1 69 LYS HD2 H -13.776 6.079 2.563 1.00 . A A . 68 LYS HD2 1 1
12 20784 1 1 69 LYS HD3 H -13.982 7.004 1.077 1.00 . A A . 68 LYS HD3 1 1
12 20785 1 1 69 LYS HE2 H -15.978 5.584 0.560 1.00 . A A . 68 LYS HE2 1 1
12 20786 1 1 69 LYS HE3 H -15.800 4.854 2.152 1.00 . A A . 68 LYS HE3 1 1
12 20787 1 1 69 LYS HG2 H -12.316 5.239 0.805 1.00 . A A . 68 LYS HG2 1 1
12 20788 1 1 69 LYS HG3 H -13.706 4.955 -0.238 1.00 . A A . 68 LYS HG3 1 1
12 20789 1 1 69 LYS HZ1 H -16.122 7.057 3.146 1.00 . A A . 68 LYS HZ1 1 1
12 20790 1 1 69 LYS HZ2 H -17.427 6.598 2.185 1.00 . A A . 68 LYS HZ2 1 1
12 20791 1 1 69 LYS HZ3 H -16.344 7.716 1.598 1.00 . A A . 68 LYS HZ3 1 1
12 20792 1 1 69 LYS N N -13.461 2.381 -0.754 1.00 . A A . 68 LYS N 1 1
12 20793 1 1 69 LYS NZ N -16.419 6.852 2.173 1.00 . A A . 68 LYS NZ 1 1
12 20794 1 1 69 LYS O O -12.152 0.801 2.152 1.00 . A A . 68 LYS O 1 1
12 20795 1 1 70 ALA C C -13.296 -1.875 1.096 1.00 . A A . 69 ALA C 1 1
12 20796 1 1 70 ALA CA C -14.294 -0.856 1.641 1.00 . A A . 69 ALA CA 1 1
12 20797 1 1 70 ALA CB C -15.731 -1.310 1.427 1.00 . A A . 69 ALA CB 1 1
12 20798 1 1 70 ALA H H -14.703 0.789 0.385 1.00 . A A . 69 ALA H 1 1
12 20799 1 1 70 ALA HA H -14.117 -0.749 2.702 1.00 . A A . 69 ALA HA 1 1
12 20800 1 1 70 ALA HB1 H -15.891 -2.249 1.935 1.00 . A A . 69 ALA HB1 1 1
12 20801 1 1 70 ALA HB2 H -15.915 -1.438 0.370 1.00 . A A . 69 ALA HB2 1 1
12 20802 1 1 70 ALA HB3 H -16.407 -0.566 1.822 1.00 . A A . 69 ALA HB3 1 1
12 20803 1 1 70 ALA N N -14.066 0.436 1.041 1.00 . A A . 69 ALA N 1 1
12 20804 1 1 70 ALA O O -12.616 -2.557 1.869 1.00 . A A . 69 ALA O 1 1
12 20805 1 1 71 VAL C C -10.779 -2.516 -0.530 1.00 . A A . 70 VAL C 1 1
12 20806 1 1 71 VAL CA C -12.237 -2.892 -0.830 1.00 . A A . 70 VAL CA 1 1
12 20807 1 1 71 VAL CB C -12.463 -3.151 -2.360 1.00 . A A . 70 VAL CB 1 1
12 20808 1 1 71 VAL CG1 C -13.836 -3.739 -2.611 1.00 . A A . 70 VAL CG1 1 1
12 20809 1 1 71 VAL CG2 C -12.285 -1.899 -3.183 1.00 . A A . 70 VAL CG2 1 1
12 20810 1 1 71 VAL H H -13.734 -1.386 -0.811 1.00 . A A . 70 VAL H 1 1
12 20811 1 1 71 VAL HA H -12.410 -3.819 -0.301 1.00 . A A . 70 VAL HA 1 1
12 20812 1 1 71 VAL HB H -11.732 -3.881 -2.678 1.00 . A A . 70 VAL HB 1 1
12 20813 1 1 71 VAL HG11 H -13.947 -3.948 -3.665 1.00 . A A . 70 VAL HG11 1 1
12 20814 1 1 71 VAL HG12 H -14.585 -3.021 -2.313 1.00 . A A . 70 VAL HG12 1 1
12 20815 1 1 71 VAL HG13 H -13.964 -4.648 -2.043 1.00 . A A . 70 VAL HG13 1 1
12 20816 1 1 71 VAL HG21 H -11.287 -1.513 -3.040 1.00 . A A . 70 VAL HG21 1 1
12 20817 1 1 71 VAL HG22 H -13.005 -1.165 -2.851 1.00 . A A . 70 VAL HG22 1 1
12 20818 1 1 71 VAL HG23 H -12.443 -2.123 -4.228 1.00 . A A . 70 VAL HG23 1 1
12 20819 1 1 71 VAL N N -13.175 -1.953 -0.232 1.00 . A A . 70 VAL N 1 1
12 20820 1 1 71 VAL O O -9.981 -3.390 -0.238 1.00 . A A . 70 VAL O 1 1
12 20821 1 1 72 GLU C C -8.683 -1.229 1.143 1.00 . A A . 71 GLU C 1 1
12 20822 1 1 72 GLU CA C -9.094 -0.750 -0.227 1.00 . A A . 71 GLU CA 1 1
12 20823 1 1 72 GLU CB C -8.972 0.777 -0.297 1.00 . A A . 71 GLU CB 1 1
12 20824 1 1 72 GLU CD C -8.887 2.847 -1.702 1.00 . A A . 71 GLU CD 1 1
12 20825 1 1 72 GLU CG C -9.066 1.353 -1.691 1.00 . A A . 71 GLU CG 1 1
12 20826 1 1 72 GLU H H -11.132 -0.546 -0.799 1.00 . A A . 71 GLU H 1 1
12 20827 1 1 72 GLU HA H -8.426 -1.189 -0.953 1.00 . A A . 71 GLU HA 1 1
12 20828 1 1 72 GLU HB2 H -9.764 1.210 0.296 1.00 . A A . 71 GLU HB2 1 1
12 20829 1 1 72 GLU HB3 H -8.022 1.066 0.128 1.00 . A A . 71 GLU HB3 1 1
12 20830 1 1 72 GLU HG2 H -8.299 0.907 -2.306 1.00 . A A . 71 GLU HG2 1 1
12 20831 1 1 72 GLU HG3 H -10.037 1.114 -2.098 1.00 . A A . 71 GLU HG3 1 1
12 20832 1 1 72 GLU N N -10.451 -1.213 -0.550 1.00 . A A . 71 GLU N 1 1
12 20833 1 1 72 GLU O O -7.617 -1.812 1.304 1.00 . A A . 71 GLU O 1 1
12 20834 1 1 72 GLU OE1 O -7.741 3.318 -1.559 1.00 . A A . 71 GLU OE1 1 1
12 20835 1 1 72 GLU OE2 O -9.873 3.585 -1.907 1.00 . A A . 71 GLU OE2 1 1
12 20836 1 1 73 ASN C C -9.065 -2.955 3.541 1.00 . A A . 72 ASN C 1 1
12 20837 1 1 73 ASN CA C -9.348 -1.452 3.485 1.00 . A A . 72 ASN CA 1 1
12 20838 1 1 73 ASN CB C -10.597 -1.140 4.311 1.00 . A A . 72 ASN CB 1 1
12 20839 1 1 73 ASN CG C -10.407 -1.400 5.779 1.00 . A A . 72 ASN CG 1 1
12 20840 1 1 73 ASN H H -10.405 -0.559 1.924 1.00 . A A . 72 ASN H 1 1
12 20841 1 1 73 ASN HA H -8.512 -0.904 3.895 1.00 . A A . 72 ASN HA 1 1
12 20842 1 1 73 ASN HB2 H -10.857 -0.099 4.182 1.00 . A A . 72 ASN HB2 1 1
12 20843 1 1 73 ASN HB3 H -11.413 -1.751 3.954 1.00 . A A . 72 ASN HB3 1 1
12 20844 1 1 73 ASN HD21 H -9.882 0.470 6.028 1.00 . A A . 72 ASN HD21 1 1
12 20845 1 1 73 ASN HD22 H -9.844 -0.518 7.440 1.00 . A A . 72 ASN HD22 1 1
12 20846 1 1 73 ASN N N -9.566 -1.028 2.114 1.00 . A A . 72 ASN N 1 1
12 20847 1 1 73 ASN ND2 N -10.014 -0.387 6.485 1.00 . A A . 72 ASN ND2 1 1
12 20848 1 1 73 ASN O O -8.157 -3.408 4.244 1.00 . A A . 72 ASN O 1 1
12 20849 1 1 73 ASN OD1 O -10.647 -2.504 6.279 1.00 . A A . 72 ASN OD1 1 1
12 20850 1 1 74 TYR C C -8.360 -5.561 2.097 1.00 . A A . 73 TYR C 1 1
12 20851 1 1 74 TYR CA C -9.701 -5.143 2.707 1.00 . A A . 73 TYR CA 1 1
12 20852 1 1 74 TYR CB C -10.871 -5.752 1.917 1.00 . A A . 73 TYR CB 1 1
12 20853 1 1 74 TYR CD1 C -11.673 -7.875 3.015 1.00 . A A . 73 TYR CD1 1 1
12 20854 1 1 74 TYR CD2 C -10.328 -8.079 1.057 1.00 . A A . 73 TYR CD2 1 1
12 20855 1 1 74 TYR CE1 C -11.766 -9.245 3.097 1.00 . A A . 73 TYR CE1 1 1
12 20856 1 1 74 TYR CE2 C -10.422 -9.452 1.132 1.00 . A A . 73 TYR CE2 1 1
12 20857 1 1 74 TYR CG C -10.958 -7.264 1.996 1.00 . A A . 73 TYR CG 1 1
12 20858 1 1 74 TYR CZ C -11.143 -10.030 2.154 1.00 . A A . 73 TYR CZ 1 1
12 20859 1 1 74 TYR H H -10.481 -3.261 2.178 1.00 . A A . 73 TYR H 1 1
12 20860 1 1 74 TYR HA H -9.744 -5.505 3.723 1.00 . A A . 73 TYR HA 1 1
12 20861 1 1 74 TYR HB2 H -11.799 -5.347 2.293 1.00 . A A . 73 TYR HB2 1 1
12 20862 1 1 74 TYR HB3 H -10.763 -5.476 0.879 1.00 . A A . 73 TYR HB3 1 1
12 20863 1 1 74 TYR HD1 H -12.162 -7.258 3.754 1.00 . A A . 73 TYR HD1 1 1
12 20864 1 1 74 TYR HD2 H -9.779 -7.622 0.247 1.00 . A A . 73 TYR HD2 1 1
12 20865 1 1 74 TYR HE1 H -12.328 -9.702 3.898 1.00 . A A . 73 TYR HE1 1 1
12 20866 1 1 74 TYR HE2 H -9.914 -10.066 0.403 1.00 . A A . 73 TYR HE2 1 1
12 20867 1 1 74 TYR HH H -10.409 -11.803 2.022 1.00 . A A . 73 TYR HH 1 1
12 20868 1 1 74 TYR N N -9.819 -3.704 2.753 1.00 . A A . 73 TYR N 1 1
12 20869 1 1 74 TYR O O -7.664 -6.402 2.657 1.00 . A A . 73 TYR O 1 1
12 20870 1 1 74 TYR OH O -11.264 -11.400 2.224 1.00 . A A . 73 TYR OH 1 1
12 20871 1 1 75 LEU C C -5.530 -4.879 1.124 1.00 . A A . 74 LEU C 1 1
12 20872 1 1 75 LEU CA C -6.730 -5.306 0.301 1.00 . A A . 74 LEU CA 1 1
12 20873 1 1 75 LEU CB C -6.612 -4.778 -1.143 1.00 . A A . 74 LEU CB 1 1
12 20874 1 1 75 LEU CD1 C -6.960 -7.003 -2.304 1.00 . A A . 74 LEU CD1 1 1
12 20875 1 1 75 LEU CD2 C -8.867 -5.407 -2.160 1.00 . A A . 74 LEU CD2 1 1
12 20876 1 1 75 LEU CG C -7.364 -5.542 -2.264 1.00 . A A . 74 LEU CG 1 1
12 20877 1 1 75 LEU H H -8.601 -4.305 0.556 1.00 . A A . 74 LEU H 1 1
12 20878 1 1 75 LEU HA H -6.700 -6.385 0.272 1.00 . A A . 74 LEU HA 1 1
12 20879 1 1 75 LEU HB2 H -6.942 -3.749 -1.157 1.00 . A A . 74 LEU HB2 1 1
12 20880 1 1 75 LEU HB3 H -5.558 -4.799 -1.382 1.00 . A A . 74 LEU HB3 1 1
12 20881 1 1 75 LEU HD11 H -5.893 -7.076 -2.455 1.00 . A A . 74 LEU HD11 1 1
12 20882 1 1 75 LEU HD12 H -7.472 -7.486 -3.123 1.00 . A A . 74 LEU HD12 1 1
12 20883 1 1 75 LEU HD13 H -7.235 -7.490 -1.381 1.00 . A A . 74 LEU HD13 1 1
12 20884 1 1 75 LEU HD21 H -9.197 -5.797 -1.209 1.00 . A A . 74 LEU HD21 1 1
12 20885 1 1 75 LEU HD22 H -9.334 -5.963 -2.961 1.00 . A A . 74 LEU HD22 1 1
12 20886 1 1 75 LEU HD23 H -9.140 -4.364 -2.233 1.00 . A A . 74 LEU HD23 1 1
12 20887 1 1 75 LEU HG H -7.048 -5.110 -3.204 1.00 . A A . 74 LEU HG 1 1
12 20888 1 1 75 LEU N N -7.998 -4.972 0.959 1.00 . A A . 74 LEU N 1 1
12 20889 1 1 75 LEU O O -4.544 -5.603 1.183 1.00 . A A . 74 LEU O 1 1
12 20890 1 1 76 ILE C C -4.364 -4.263 3.790 1.00 . A A . 75 ILE C 1 1
12 20891 1 1 76 ILE CA C -4.562 -3.250 2.664 1.00 . A A . 75 ILE CA 1 1
12 20892 1 1 76 ILE CB C -4.882 -1.832 3.257 1.00 . A A . 75 ILE CB 1 1
12 20893 1 1 76 ILE CD1 C -5.174 0.638 2.611 1.00 . A A . 75 ILE CD1 1 1
12 20894 1 1 76 ILE CG1 C -4.814 -0.762 2.152 1.00 . A A . 75 ILE CG1 1 1
12 20895 1 1 76 ILE CG2 C -3.945 -1.476 4.423 1.00 . A A . 75 ILE CG2 1 1
12 20896 1 1 76 ILE H H -6.416 -3.153 1.633 1.00 . A A . 75 ILE H 1 1
12 20897 1 1 76 ILE HA H -3.650 -3.192 2.086 1.00 . A A . 75 ILE HA 1 1
12 20898 1 1 76 ILE HB H -5.889 -1.859 3.648 1.00 . A A . 75 ILE HB 1 1
12 20899 1 1 76 ILE HD11 H -5.066 1.324 1.785 1.00 . A A . 75 ILE HD11 1 1
12 20900 1 1 76 ILE HD12 H -4.512 0.936 3.410 1.00 . A A . 75 ILE HD12 1 1
12 20901 1 1 76 ILE HD13 H -6.196 0.655 2.963 1.00 . A A . 75 ILE HD13 1 1
12 20902 1 1 76 ILE HG12 H -3.809 -0.724 1.760 1.00 . A A . 75 ILE HG12 1 1
12 20903 1 1 76 ILE HG13 H -5.493 -1.039 1.359 1.00 . A A . 75 ILE HG13 1 1
12 20904 1 1 76 ILE HG21 H -4.189 -0.492 4.796 1.00 . A A . 75 ILE HG21 1 1
12 20905 1 1 76 ILE HG22 H -2.920 -1.489 4.085 1.00 . A A . 75 ILE HG22 1 1
12 20906 1 1 76 ILE HG23 H -4.068 -2.201 5.214 1.00 . A A . 75 ILE HG23 1 1
12 20907 1 1 76 ILE N N -5.622 -3.718 1.769 1.00 . A A . 75 ILE N 1 1
12 20908 1 1 76 ILE O O -3.239 -4.634 4.113 1.00 . A A . 75 ILE O 1 1
12 20909 1 1 77 GLN C C -4.873 -7.051 4.887 1.00 . A A . 76 GLN C 1 1
12 20910 1 1 77 GLN CA C -5.427 -5.712 5.404 1.00 . A A . 76 GLN CA 1 1
12 20911 1 1 77 GLN CB C -6.823 -5.904 5.992 1.00 . A A . 76 GLN CB 1 1
12 20912 1 1 77 GLN CD C -6.066 -6.015 8.378 1.00 . A A . 76 GLN CD 1 1
12 20913 1 1 77 GLN CG C -6.837 -6.704 7.274 1.00 . A A . 76 GLN CG 1 1
12 20914 1 1 77 GLN H H -6.336 -4.421 4.012 1.00 . A A . 76 GLN H 1 1
12 20915 1 1 77 GLN HA H -4.769 -5.334 6.172 1.00 . A A . 76 GLN HA 1 1
12 20916 1 1 77 GLN HB2 H -7.251 -4.934 6.191 1.00 . A A . 76 GLN HB2 1 1
12 20917 1 1 77 GLN HB3 H -7.435 -6.417 5.265 1.00 . A A . 76 GLN HB3 1 1
12 20918 1 1 77 GLN HE21 H -7.691 -5.056 8.937 1.00 . A A . 76 GLN HE21 1 1
12 20919 1 1 77 GLN HE22 H -6.258 -4.734 9.853 1.00 . A A . 76 GLN HE22 1 1
12 20920 1 1 77 GLN HG2 H -7.858 -6.841 7.597 1.00 . A A . 76 GLN HG2 1 1
12 20921 1 1 77 GLN HG3 H -6.384 -7.666 7.088 1.00 . A A . 76 GLN HG3 1 1
12 20922 1 1 77 GLN N N -5.466 -4.742 4.335 1.00 . A A . 76 GLN N 1 1
12 20923 1 1 77 GLN NE2 N -6.739 -5.187 9.127 1.00 . A A . 76 GLN NE2 1 1
12 20924 1 1 77 GLN O O -4.000 -7.655 5.508 1.00 . A A . 76 GLN O 1 1
12 20925 1 1 77 GLN OE1 O -4.864 -6.222 8.544 1.00 . A A . 76 GLN OE1 1 1
12 20926 1 1 78 MET C C -3.429 -8.699 2.810 1.00 . A A . 77 MET C 1 1
12 20927 1 1 78 MET CA C -4.936 -8.723 3.094 1.00 . A A . 77 MET CA 1 1
12 20928 1 1 78 MET CB C -5.706 -8.944 1.786 1.00 . A A . 77 MET CB 1 1
12 20929 1 1 78 MET CE C -5.628 -12.040 -1.022 1.00 . A A . 77 MET CE 1 1
12 20930 1 1 78 MET CG C -5.344 -10.237 1.063 1.00 . A A . 77 MET CG 1 1
12 20931 1 1 78 MET H H -6.052 -6.931 3.287 1.00 . A A . 77 MET H 1 1
12 20932 1 1 78 MET HA H -5.183 -9.527 3.773 1.00 . A A . 77 MET HA 1 1
12 20933 1 1 78 MET HB2 H -6.765 -8.953 1.999 1.00 . A A . 77 MET HB2 1 1
12 20934 1 1 78 MET HB3 H -5.484 -8.116 1.131 1.00 . A A . 77 MET HB3 1 1
12 20935 1 1 78 MET HE1 H -6.154 -12.351 -1.913 1.00 . A A . 77 MET HE1 1 1
12 20936 1 1 78 MET HE2 H -5.718 -12.806 -0.266 1.00 . A A . 77 MET HE2 1 1
12 20937 1 1 78 MET HE3 H -4.586 -11.883 -1.256 1.00 . A A . 77 MET HE3 1 1
12 20938 1 1 78 MET HG2 H -4.304 -10.193 0.776 1.00 . A A . 77 MET HG2 1 1
12 20939 1 1 78 MET HG3 H -5.489 -11.067 1.739 1.00 . A A . 77 MET HG3 1 1
12 20940 1 1 78 MET N N -5.363 -7.477 3.728 1.00 . A A . 77 MET N 1 1
12 20941 1 1 78 MET O O -2.712 -9.687 3.049 1.00 . A A . 77 MET O 1 1
12 20942 1 1 78 MET SD S -6.340 -10.509 -0.411 1.00 . A A . 77 MET SD 1 1
12 20943 1 1 79 ALA C C -0.724 -7.262 3.284 1.00 . A A . 78 ALA C 1 1
12 20944 1 1 79 ALA CA C -1.553 -7.372 2.013 1.00 . A A . 78 ALA CA 1 1
12 20945 1 1 79 ALA CB C -1.351 -6.156 1.129 1.00 . A A . 78 ALA CB 1 1
12 20946 1 1 79 ALA H H -3.581 -6.824 2.132 1.00 . A A . 78 ALA H 1 1
12 20947 1 1 79 ALA HA H -1.222 -8.244 1.469 1.00 . A A . 78 ALA HA 1 1
12 20948 1 1 79 ALA HB1 H -0.311 -6.095 0.843 1.00 . A A . 78 ALA HB1 1 1
12 20949 1 1 79 ALA HB2 H -1.634 -5.267 1.671 1.00 . A A . 78 ALA HB2 1 1
12 20950 1 1 79 ALA HB3 H -1.962 -6.248 0.243 1.00 . A A . 78 ALA HB3 1 1
12 20951 1 1 79 ALA N N -2.956 -7.563 2.318 1.00 . A A . 78 ALA N 1 1
12 20952 1 1 79 ALA O O 0.422 -7.685 3.311 1.00 . A A . 78 ALA O 1 1
12 20953 1 1 80 ARG C C -0.355 -7.943 6.220 1.00 . A A . 79 ARG C 1 1
12 20954 1 1 80 ARG CA C -0.660 -6.566 5.644 1.00 . A A . 79 ARG CA 1 1
12 20955 1 1 80 ARG CB C -1.558 -5.792 6.620 1.00 . A A . 79 ARG CB 1 1
12 20956 1 1 80 ARG CD C -1.788 -4.498 8.755 1.00 . A A . 79 ARG CD 1 1
12 20957 1 1 80 ARG CG C -0.837 -5.267 7.854 1.00 . A A . 79 ARG CG 1 1
12 20958 1 1 80 ARG CZ C -1.547 -2.589 10.336 1.00 . A A . 79 ARG CZ 1 1
12 20959 1 1 80 ARG H H -2.240 -6.375 4.240 1.00 . A A . 79 ARG H 1 1
12 20960 1 1 80 ARG HA H 0.261 -6.023 5.493 1.00 . A A . 79 ARG HA 1 1
12 20961 1 1 80 ARG HB2 H -2.004 -4.956 6.103 1.00 . A A . 79 ARG HB2 1 1
12 20962 1 1 80 ARG HB3 H -2.346 -6.453 6.952 1.00 . A A . 79 ARG HB3 1 1
12 20963 1 1 80 ARG HD2 H -2.379 -3.830 8.148 1.00 . A A . 79 ARG HD2 1 1
12 20964 1 1 80 ARG HD3 H -2.442 -5.199 9.251 1.00 . A A . 79 ARG HD3 1 1
12 20965 1 1 80 ARG HE H -0.160 -4.022 9.986 1.00 . A A . 79 ARG HE 1 1
12 20966 1 1 80 ARG HG2 H -0.427 -6.102 8.403 1.00 . A A . 79 ARG HG2 1 1
12 20967 1 1 80 ARG HG3 H -0.039 -4.611 7.540 1.00 . A A . 79 ARG HG3 1 1
12 20968 1 1 80 ARG HH11 H -3.461 -2.820 9.650 1.00 . A A . 79 ARG HH11 1 1
12 20969 1 1 80 ARG HH12 H -3.180 -1.403 10.571 1.00 . A A . 79 ARG HH12 1 1
12 20970 1 1 80 ARG HH21 H 0.187 -2.086 11.314 1.00 . A A . 79 ARG HH21 1 1
12 20971 1 1 80 ARG HH22 H -1.106 -0.985 11.516 1.00 . A A . 79 ARG HH22 1 1
12 20972 1 1 80 ARG N N -1.325 -6.718 4.343 1.00 . A A . 79 ARG N 1 1
12 20973 1 1 80 ARG NE N -1.071 -3.710 9.773 1.00 . A A . 79 ARG NE 1 1
12 20974 1 1 80 ARG NH1 N -2.822 -2.252 10.174 1.00 . A A . 79 ARG NH1 1 1
12 20975 1 1 80 ARG NH2 N -0.766 -1.841 11.115 1.00 . A A . 79 ARG NH2 1 1
12 20976 1 1 80 ARG O O 0.642 -8.139 6.928 1.00 . A A . 79 ARG O 1 1
12 20977 1 1 81 TYR C C 0.069 -10.925 5.488 1.00 . A A . 80 TYR C 1 1
12 20978 1 1 81 TYR CA C -1.018 -10.268 6.324 1.00 . A A . 80 TYR CA 1 1
12 20979 1 1 81 TYR CB C -2.308 -11.089 6.223 1.00 . A A . 80 TYR CB 1 1
12 20980 1 1 81 TYR CD1 C -3.202 -10.186 8.399 1.00 . A A . 80 TYR CD1 1 1
12 20981 1 1 81 TYR CD2 C -4.746 -10.594 6.634 1.00 . A A . 80 TYR CD2 1 1
12 20982 1 1 81 TYR CE1 C -4.228 -9.771 9.210 1.00 . A A . 80 TYR CE1 1 1
12 20983 1 1 81 TYR CE2 C -5.782 -10.173 7.440 1.00 . A A . 80 TYR CE2 1 1
12 20984 1 1 81 TYR CG C -3.438 -10.606 7.099 1.00 . A A . 80 TYR CG 1 1
12 20985 1 1 81 TYR CZ C -5.515 -9.764 8.729 1.00 . A A . 80 TYR CZ 1 1
12 20986 1 1 81 TYR H H -2.021 -8.653 5.393 1.00 . A A . 80 TYR H 1 1
12 20987 1 1 81 TYR HA H -0.696 -10.249 7.353 1.00 . A A . 80 TYR HA 1 1
12 20988 1 1 81 TYR HB2 H -2.656 -11.069 5.202 1.00 . A A . 80 TYR HB2 1 1
12 20989 1 1 81 TYR HB3 H -2.093 -12.111 6.497 1.00 . A A . 80 TYR HB3 1 1
12 20990 1 1 81 TYR HD1 H -2.191 -10.187 8.778 1.00 . A A . 80 TYR HD1 1 1
12 20991 1 1 81 TYR HD2 H -4.947 -10.917 5.623 1.00 . A A . 80 TYR HD2 1 1
12 20992 1 1 81 TYR HE1 H -4.016 -9.443 10.216 1.00 . A A . 80 TYR HE1 1 1
12 20993 1 1 81 TYR HE2 H -6.793 -10.166 7.062 1.00 . A A . 80 TYR HE2 1 1
12 20994 1 1 81 TYR HH H -7.297 -9.946 9.400 1.00 . A A . 80 TYR HH 1 1
12 20995 1 1 81 TYR N N -1.219 -8.899 5.905 1.00 . A A . 80 TYR N 1 1
12 20996 1 1 81 TYR O O 0.720 -11.864 5.931 1.00 . A A . 80 TYR O 1 1
12 20997 1 1 81 TYR OH O -6.547 -9.353 9.552 1.00 . A A . 80 TYR OH 1 1
12 20998 1 1 82 GLY C C 0.842 -12.351 2.912 1.00 . A A . 81 GLY C 1 1
12 20999 1 1 82 GLY CA C 1.233 -10.965 3.365 1.00 . A A . 81 GLY CA 1 1
12 21000 1 1 82 GLY H H -0.251 -9.617 4.023 1.00 . A A . 81 GLY H 1 1
12 21001 1 1 82 GLY HA2 H 1.316 -10.315 2.505 1.00 . A A . 81 GLY HA2 1 1
12 21002 1 1 82 GLY HA3 H 2.191 -11.019 3.862 1.00 . A A . 81 GLY HA3 1 1
12 21003 1 1 82 GLY N N 0.258 -10.414 4.280 1.00 . A A . 81 GLY N 1 1
12 21004 1 1 82 GLY O O 1.701 -13.178 2.589 1.00 . A A . 81 GLY O 1 1
12 21005 1 1 83 GLN C C -1.499 -13.960 1.122 1.00 . A A . 82 GLN C 1 1
12 21006 1 1 83 GLN CA C -0.986 -13.908 2.541 1.00 . A A . 82 GLN CA 1 1
12 21007 1 1 83 GLN CB C -2.083 -14.301 3.530 1.00 . A A . 82 GLN CB 1 1
12 21008 1 1 83 GLN CD C -0.692 -15.731 5.127 1.00 . A A . 82 GLN CD 1 1
12 21009 1 1 83 GLN CG C -1.578 -14.495 4.953 1.00 . A A . 82 GLN CG 1 1
12 21010 1 1 83 GLN H H -1.072 -11.867 3.093 1.00 . A A . 82 GLN H 1 1
12 21011 1 1 83 GLN HA H -0.179 -14.619 2.635 1.00 . A A . 82 GLN HA 1 1
12 21012 1 1 83 GLN HB2 H -2.838 -13.528 3.538 1.00 . A A . 82 GLN HB2 1 1
12 21013 1 1 83 GLN HB3 H -2.534 -15.223 3.199 1.00 . A A . 82 GLN HB3 1 1
12 21014 1 1 83 GLN HE21 H -1.252 -15.863 7.003 1.00 . A A . 82 GLN HE21 1 1
12 21015 1 1 83 GLN HE22 H -0.118 -17.055 6.474 1.00 . A A . 82 GLN HE22 1 1
12 21016 1 1 83 GLN HG2 H -0.997 -13.624 5.214 1.00 . A A . 82 GLN HG2 1 1
12 21017 1 1 83 GLN HG3 H -2.428 -14.576 5.616 1.00 . A A . 82 GLN HG3 1 1
12 21018 1 1 83 GLN N N -0.453 -12.598 2.875 1.00 . A A . 82 GLN N 1 1
12 21019 1 1 83 GLN NE2 N -0.689 -16.274 6.311 1.00 . A A . 82 GLN NE2 1 1
12 21020 1 1 83 GLN O O -2.244 -14.866 0.750 1.00 . A A . 82 GLN O 1 1
12 21021 1 1 83 GLN OE1 O -0.004 -16.179 4.205 1.00 . A A . 82 GLN OE1 1 1
12 21022 1 1 84 LEU C C -0.473 -13.896 -1.800 1.00 . A A . 83 LEU C 1 1
12 21023 1 1 84 LEU CA C -1.472 -13.011 -1.058 1.00 . A A . 83 LEU CA 1 1
12 21024 1 1 84 LEU CB C -1.544 -11.572 -1.637 1.00 . A A . 83 LEU CB 1 1
12 21025 1 1 84 LEU CD1 C 0.149 -10.591 -3.212 1.00 . A A . 83 LEU CD1 1 1
12 21026 1 1 84 LEU CD2 C -0.313 -9.454 -1.017 1.00 . A A . 83 LEU CD2 1 1
12 21027 1 1 84 LEU CG C -0.233 -10.783 -1.756 1.00 . A A . 83 LEU CG 1 1
12 21028 1 1 84 LEU H H -0.516 -12.309 0.690 1.00 . A A . 83 LEU H 1 1
12 21029 1 1 84 LEU HA H -2.442 -13.481 -1.120 1.00 . A A . 83 LEU HA 1 1
12 21030 1 1 84 LEU HB2 H -1.978 -11.635 -2.624 1.00 . A A . 83 LEU HB2 1 1
12 21031 1 1 84 LEU HB3 H -2.225 -11.005 -1.018 1.00 . A A . 83 LEU HB3 1 1
12 21032 1 1 84 LEU HD11 H -0.663 -10.112 -3.740 1.00 . A A . 83 LEU HD11 1 1
12 21033 1 1 84 LEU HD12 H 0.332 -11.559 -3.656 1.00 . A A . 83 LEU HD12 1 1
12 21034 1 1 84 LEU HD13 H 1.037 -9.981 -3.280 1.00 . A A . 83 LEU HD13 1 1
12 21035 1 1 84 LEU HD21 H 0.623 -8.926 -1.119 1.00 . A A . 83 LEU HD21 1 1
12 21036 1 1 84 LEU HD22 H -0.506 -9.638 0.030 1.00 . A A . 83 LEU HD22 1 1
12 21037 1 1 84 LEU HD23 H -1.111 -8.852 -1.426 1.00 . A A . 83 LEU HD23 1 1
12 21038 1 1 84 LEU HG H 0.558 -11.369 -1.317 1.00 . A A . 83 LEU HG 1 1
12 21039 1 1 84 LEU N N -1.100 -13.006 0.329 1.00 . A A . 83 LEU N 1 1
12 21040 1 1 84 LEU O O 0.744 -13.661 -1.753 1.00 . A A . 83 LEU O 1 1
12 21041 1 1 85 SER C C 0.153 -15.396 -4.492 1.00 . A A . 84 SER C 1 1
12 21042 1 1 85 SER CA C -0.112 -15.886 -3.080 1.00 . A A . 84 SER CA 1 1
12 21043 1 1 85 SER CB C -0.799 -17.237 -3.105 1.00 . A A . 84 SER CB 1 1
12 21044 1 1 85 SER H H -1.935 -15.097 -2.404 1.00 . A A . 84 SER H 1 1
12 21045 1 1 85 SER HA H 0.818 -15.969 -2.542 1.00 . A A . 84 SER HA 1 1
12 21046 1 1 85 SER HB2 H -1.665 -17.164 -3.745 1.00 . A A . 84 SER HB2 1 1
12 21047 1 1 85 SER HB3 H -0.123 -17.984 -3.492 1.00 . A A . 84 SER HB3 1 1
12 21048 1 1 85 SER HG H -0.548 -17.295 -1.165 1.00 . A A . 84 SER HG 1 1
12 21049 1 1 85 SER N N -0.964 -14.945 -2.399 1.00 . A A . 84 SER N 1 1
12 21050 1 1 85 SER O O 1.280 -15.482 -5.008 1.00 . A A . 84 SER O 1 1
12 21051 1 1 85 SER OG O -1.215 -17.618 -1.788 1.00 . A A . 84 SER OG 1 1
12 21052 1 1 86 GLU C C -1.329 -12.917 -6.272 1.00 . A A . 85 GLU C 1 1
12 21053 1 1 86 GLU CA C -0.831 -14.319 -6.400 1.00 . A A . 85 GLU CA 1 1
12 21054 1 1 86 GLU CB C -1.812 -15.050 -7.308 1.00 . A A . 85 GLU CB 1 1
12 21055 1 1 86 GLU CD C -2.755 -17.157 -8.232 1.00 . A A . 85 GLU CD 1 1
12 21056 1 1 86 GLU CG C -1.710 -16.553 -7.329 1.00 . A A . 85 GLU CG 1 1
12 21057 1 1 86 GLU H H -1.728 -14.791 -4.602 1.00 . A A . 85 GLU H 1 1
12 21058 1 1 86 GLU HA H 0.167 -14.368 -6.808 1.00 . A A . 85 GLU HA 1 1
12 21059 1 1 86 GLU HB2 H -2.815 -14.797 -7.000 1.00 . A A . 85 GLU HB2 1 1
12 21060 1 1 86 GLU HB3 H -1.673 -14.687 -8.314 1.00 . A A . 85 GLU HB3 1 1
12 21061 1 1 86 GLU HG2 H -0.732 -16.832 -7.690 1.00 . A A . 85 GLU HG2 1 1
12 21062 1 1 86 GLU HG3 H -1.852 -16.930 -6.327 1.00 . A A . 85 GLU HG3 1 1
12 21063 1 1 86 GLU N N -0.876 -14.867 -5.083 1.00 . A A . 85 GLU N 1 1
12 21064 1 1 86 GLU O O -1.686 -12.491 -5.167 1.00 . A A . 85 GLU O 1 1
12 21065 1 1 86 GLU OE1 O -3.920 -16.705 -8.199 1.00 . A A . 85 GLU OE1 1 1
12 21066 1 1 86 GLU OE2 O -2.440 -18.122 -8.970 1.00 . A A . 85 GLU OE2 1 1
12 21067 1 1 87 LYS C C -3.495 -11.212 -7.455 1.00 . A A . 86 LYS C 1 1
12 21068 1 1 87 LYS CA C -2.024 -10.944 -7.316 1.00 . A A . 86 LYS CA 1 1
12 21069 1 1 87 LYS CB C -1.584 -9.998 -8.434 1.00 . A A . 86 LYS CB 1 1
12 21070 1 1 87 LYS CD C 0.764 -10.600 -9.149 1.00 . A A . 86 LYS CD 1 1
12 21071 1 1 87 LYS CE C 0.483 -10.595 -10.646 1.00 . A A . 86 LYS CE 1 1
12 21072 1 1 87 LYS CG C -0.115 -9.594 -8.437 1.00 . A A . 86 LYS CG 1 1
12 21073 1 1 87 LYS H H -1.001 -12.511 -8.199 1.00 . A A . 86 LYS H 1 1
12 21074 1 1 87 LYS HA H -1.833 -10.493 -6.353 1.00 . A A . 86 LYS HA 1 1
12 21075 1 1 87 LYS HB2 H -1.813 -10.472 -9.375 1.00 . A A . 86 LYS HB2 1 1
12 21076 1 1 87 LYS HB3 H -2.188 -9.111 -8.354 1.00 . A A . 86 LYS HB3 1 1
12 21077 1 1 87 LYS HD2 H 1.800 -10.352 -8.974 1.00 . A A . 86 LYS HD2 1 1
12 21078 1 1 87 LYS HD3 H 0.555 -11.579 -8.746 1.00 . A A . 86 LYS HD3 1 1
12 21079 1 1 87 LYS HE2 H -0.566 -10.774 -10.825 1.00 . A A . 86 LYS HE2 1 1
12 21080 1 1 87 LYS HE3 H 0.745 -9.611 -11.004 1.00 . A A . 86 LYS HE3 1 1
12 21081 1 1 87 LYS HG2 H -0.018 -8.642 -8.937 1.00 . A A . 86 LYS HG2 1 1
12 21082 1 1 87 LYS HG3 H 0.220 -9.494 -7.416 1.00 . A A . 86 LYS HG3 1 1
12 21083 1 1 87 LYS HZ1 H 2.290 -11.427 -11.300 1.00 . A A . 86 LYS HZ1 1 1
12 21084 1 1 87 LYS HZ2 H 1.020 -11.587 -12.383 1.00 . A A . 86 LYS HZ2 1 1
12 21085 1 1 87 LYS HZ3 H 1.072 -12.565 -11.044 1.00 . A A . 86 LYS HZ3 1 1
12 21086 1 1 87 LYS N N -1.380 -12.197 -7.354 1.00 . A A . 86 LYS N 1 1
12 21087 1 1 87 LYS NZ N 1.271 -11.599 -11.374 1.00 . A A . 86 LYS NZ 1 1
12 21088 1 1 87 LYS O O -3.900 -12.169 -8.143 1.00 . A A . 86 LYS O 1 1
12 21089 1 1 88 VAL C C -6.111 -10.091 -8.269 1.00 . A A . 87 VAL C 1 1
12 21090 1 1 88 VAL CA C -5.686 -10.532 -6.878 1.00 . A A . 87 VAL CA 1 1
12 21091 1 1 88 VAL CB C -6.360 -9.677 -5.777 1.00 . A A . 87 VAL CB 1 1
12 21092 1 1 88 VAL CG1 C -7.871 -9.698 -5.898 1.00 . A A . 87 VAL CG1 1 1
12 21093 1 1 88 VAL CG2 C -5.944 -10.174 -4.402 1.00 . A A . 87 VAL CG2 1 1
12 21094 1 1 88 VAL H H -3.884 -9.723 -6.238 1.00 . A A . 87 VAL H 1 1
12 21095 1 1 88 VAL HA H -5.952 -11.570 -6.740 1.00 . A A . 87 VAL HA 1 1
12 21096 1 1 88 VAL HB H -5.996 -8.668 -5.887 1.00 . A A . 87 VAL HB 1 1
12 21097 1 1 88 VAL HG11 H -8.160 -9.311 -6.863 1.00 . A A . 87 VAL HG11 1 1
12 21098 1 1 88 VAL HG12 H -8.303 -9.087 -5.118 1.00 . A A . 87 VAL HG12 1 1
12 21099 1 1 88 VAL HG13 H -8.228 -10.713 -5.796 1.00 . A A . 87 VAL HG13 1 1
12 21100 1 1 88 VAL HG21 H -6.412 -9.569 -3.639 1.00 . A A . 87 VAL HG21 1 1
12 21101 1 1 88 VAL HG22 H -4.870 -10.106 -4.306 1.00 . A A . 87 VAL HG22 1 1
12 21102 1 1 88 VAL HG23 H -6.249 -11.203 -4.285 1.00 . A A . 87 VAL HG23 1 1
12 21103 1 1 88 VAL N N -4.274 -10.432 -6.800 1.00 . A A . 87 VAL N 1 1
12 21104 1 1 88 VAL O O -5.702 -9.018 -8.752 1.00 . A A . 87 VAL O 1 1
12 21105 1 1 89 SER C C -8.466 -9.753 -10.297 1.00 . A A . 88 SER C 1 1
12 21106 1 1 89 SER CA C -7.289 -10.719 -10.265 1.00 . A A . 88 SER CA 1 1
12 21107 1 1 89 SER CB C -7.701 -12.066 -10.850 1.00 . A A . 88 SER CB 1 1
12 21108 1 1 89 SER H H -7.134 -11.769 -8.477 1.00 . A A . 88 SER H 1 1
12 21109 1 1 89 SER HA H -6.471 -10.331 -10.850 1.00 . A A . 88 SER HA 1 1
12 21110 1 1 89 SER HB2 H -8.161 -11.909 -11.812 1.00 . A A . 88 SER HB2 1 1
12 21111 1 1 89 SER HB3 H -6.834 -12.702 -10.946 1.00 . A A . 88 SER HB3 1 1
12 21112 1 1 89 SER HG H -8.198 -13.405 -9.521 1.00 . A A . 88 SER HG 1 1
12 21113 1 1 89 SER N N -6.850 -10.940 -8.920 1.00 . A A . 88 SER N 1 1
12 21114 1 1 89 SER O O -8.959 -9.324 -9.243 1.00 . A A . 88 SER O 1 1
12 21115 1 1 89 SER OG O -8.657 -12.708 -10.009 1.00 . A A . 88 SER OG 1 1
12 21116 1 1 90 GLU C C -11.267 -9.324 -11.037 1.00 . A A . 89 GLU C 1 1
12 21117 1 1 90 GLU CA C -10.108 -8.601 -11.673 1.00 . A A . 89 GLU CA 1 1
12 21118 1 1 90 GLU CB C -10.413 -8.426 -13.151 1.00 . A A . 89 GLU CB 1 1
12 21119 1 1 90 GLU CD C -9.603 -7.792 -15.411 1.00 . A A . 89 GLU CD 1 1
12 21120 1 1 90 GLU CG C -9.350 -7.709 -13.932 1.00 . A A . 89 GLU CG 1 1
12 21121 1 1 90 GLU H H -8.442 -9.722 -12.303 1.00 . A A . 89 GLU H 1 1
12 21122 1 1 90 GLU HA H -9.959 -7.634 -11.214 1.00 . A A . 89 GLU HA 1 1
12 21123 1 1 90 GLU HB2 H -10.559 -9.400 -13.594 1.00 . A A . 89 GLU HB2 1 1
12 21124 1 1 90 GLU HB3 H -11.332 -7.866 -13.242 1.00 . A A . 89 GLU HB3 1 1
12 21125 1 1 90 GLU HG2 H -9.331 -6.669 -13.635 1.00 . A A . 89 GLU HG2 1 1
12 21126 1 1 90 GLU HG3 H -8.398 -8.169 -13.714 1.00 . A A . 89 GLU HG3 1 1
12 21127 1 1 90 GLU N N -8.921 -9.415 -11.503 1.00 . A A . 89 GLU N 1 1
12 21128 1 1 90 GLU O O -11.992 -8.769 -10.232 1.00 . A A . 89 GLU O 1 1
12 21129 1 1 90 GLU OE1 O -10.653 -7.325 -15.877 1.00 . A A . 89 GLU OE1 1 1
12 21130 1 1 90 GLU OE2 O -8.749 -8.331 -16.144 1.00 . A A . 89 GLU OE2 1 1
12 21131 1 1 91 GLN C C -12.348 -11.563 -9.377 1.00 . A A . 90 GLN C 1 1
12 21132 1 1 91 GLN CA C -12.412 -11.466 -10.892 1.00 . A A . 90 GLN CA 1 1
12 21133 1 1 91 GLN CB C -12.317 -12.878 -11.522 1.00 . A A . 90 GLN CB 1 1
12 21134 1 1 91 GLN CD C -11.194 -12.616 -13.859 1.00 . A A . 90 GLN CD 1 1
12 21135 1 1 91 GLN CG C -12.461 -12.951 -13.057 1.00 . A A . 90 GLN CG 1 1
12 21136 1 1 91 GLN H H -10.711 -10.964 -12.000 1.00 . A A . 90 GLN H 1 1
12 21137 1 1 91 GLN HA H -13.360 -11.027 -11.166 1.00 . A A . 90 GLN HA 1 1
12 21138 1 1 91 GLN HB2 H -11.361 -13.308 -11.261 1.00 . A A . 90 GLN HB2 1 1
12 21139 1 1 91 GLN HB3 H -13.095 -13.487 -11.085 1.00 . A A . 90 GLN HB3 1 1
12 21140 1 1 91 GLN HE21 H -11.788 -13.811 -15.299 1.00 . A A . 90 GLN HE21 1 1
12 21141 1 1 91 GLN HE22 H -10.292 -12.990 -15.560 1.00 . A A . 90 GLN HE22 1 1
12 21142 1 1 91 GLN HG2 H -12.763 -13.952 -13.324 1.00 . A A . 90 GLN HG2 1 1
12 21143 1 1 91 GLN HG3 H -13.242 -12.265 -13.352 1.00 . A A . 90 GLN HG3 1 1
12 21144 1 1 91 GLN N N -11.376 -10.596 -11.375 1.00 . A A . 90 GLN N 1 1
12 21145 1 1 91 GLN NE2 N -11.078 -13.200 -15.012 1.00 . A A . 90 GLN NE2 1 1
12 21146 1 1 91 GLN O O -13.365 -11.444 -8.705 1.00 . A A . 90 GLN O 1 1
12 21147 1 1 91 GLN OE1 O -10.331 -11.844 -13.442 1.00 . A A . 90 GLN OE1 1 1
12 21148 1 1 92 GLY C C -11.320 -10.531 -6.711 1.00 . A A . 91 GLY C 1 1
12 21149 1 1 92 GLY CA C -10.924 -11.811 -7.425 1.00 . A A . 91 GLY CA 1 1
12 21150 1 1 92 GLY H H -10.361 -11.831 -9.456 1.00 . A A . 91 GLY H 1 1
12 21151 1 1 92 GLY HA2 H -11.509 -12.626 -7.025 1.00 . A A . 91 GLY HA2 1 1
12 21152 1 1 92 GLY HA3 H -9.879 -12.004 -7.234 1.00 . A A . 91 GLY HA3 1 1
12 21153 1 1 92 GLY N N -11.136 -11.736 -8.857 1.00 . A A . 91 GLY N 1 1
12 21154 1 1 92 GLY O O -11.931 -10.575 -5.639 1.00 . A A . 91 GLY O 1 1
12 21155 1 1 93 LEU C C -12.850 -7.919 -6.779 1.00 . A A . 92 LEU C 1 1
12 21156 1 1 93 LEU CA C -11.343 -8.095 -6.755 1.00 . A A . 92 LEU CA 1 1
12 21157 1 1 93 LEU CB C -10.663 -6.947 -7.522 1.00 . A A . 92 LEU CB 1 1
12 21158 1 1 93 LEU CD1 C -10.512 -5.305 -5.605 1.00 . A A . 92 LEU CD1 1 1
12 21159 1 1 93 LEU CD2 C -10.394 -4.483 -7.962 1.00 . A A . 92 LEU CD2 1 1
12 21160 1 1 93 LEU CG C -10.991 -5.525 -7.033 1.00 . A A . 92 LEU CG 1 1
12 21161 1 1 93 LEU H H -10.461 -9.429 -8.142 1.00 . A A . 92 LEU H 1 1
12 21162 1 1 93 LEU HA H -11.010 -8.078 -5.728 1.00 . A A . 92 LEU HA 1 1
12 21163 1 1 93 LEU HB2 H -9.595 -7.092 -7.458 1.00 . A A . 92 LEU HB2 1 1
12 21164 1 1 93 LEU HB3 H -10.954 -7.018 -8.559 1.00 . A A . 92 LEU HB3 1 1
12 21165 1 1 93 LEU HD11 H -11.004 -6.005 -4.947 1.00 . A A . 92 LEU HD11 1 1
12 21166 1 1 93 LEU HD12 H -10.750 -4.298 -5.295 1.00 . A A . 92 LEU HD12 1 1
12 21167 1 1 93 LEU HD13 H -9.444 -5.456 -5.556 1.00 . A A . 92 LEU HD13 1 1
12 21168 1 1 93 LEU HD21 H -9.320 -4.598 -7.991 1.00 . A A . 92 LEU HD21 1 1
12 21169 1 1 93 LEU HD22 H -10.641 -3.497 -7.598 1.00 . A A . 92 LEU HD22 1 1
12 21170 1 1 93 LEU HD23 H -10.799 -4.611 -8.956 1.00 . A A . 92 LEU HD23 1 1
12 21171 1 1 93 LEU HG H -12.065 -5.401 -7.034 1.00 . A A . 92 LEU HG 1 1
12 21172 1 1 93 LEU N N -10.984 -9.392 -7.310 1.00 . A A . 92 LEU N 1 1
12 21173 1 1 93 LEU O O -13.433 -7.392 -5.849 1.00 . A A . 92 LEU O 1 1
12 21174 1 1 94 ILE C C -15.588 -9.242 -6.899 1.00 . A A . 93 ILE C 1 1
12 21175 1 1 94 ILE CA C -14.912 -8.348 -7.966 1.00 . A A . 93 ILE CA 1 1
12 21176 1 1 94 ILE CB C -15.348 -8.691 -9.431 1.00 . A A . 93 ILE CB 1 1
12 21177 1 1 94 ILE CD1 C -14.955 -7.858 -11.864 1.00 . A A . 93 ILE CD1 1 1
12 21178 1 1 94 ILE CG1 C -14.790 -7.597 -10.374 1.00 . A A . 93 ILE CG1 1 1
12 21179 1 1 94 ILE CG2 C -16.868 -8.792 -9.557 1.00 . A A . 93 ILE CG2 1 1
12 21180 1 1 94 ILE H H -12.935 -8.795 -8.553 1.00 . A A . 93 ILE H 1 1
12 21181 1 1 94 ILE HA H -15.192 -7.327 -7.749 1.00 . A A . 93 ILE HA 1 1
12 21182 1 1 94 ILE HB H -14.909 -9.637 -9.710 1.00 . A A . 93 ILE HB 1 1
12 21183 1 1 94 ILE HD11 H -14.471 -8.786 -12.129 1.00 . A A . 93 ILE HD11 1 1
12 21184 1 1 94 ILE HD12 H -14.490 -7.047 -12.408 1.00 . A A . 93 ILE HD12 1 1
12 21185 1 1 94 ILE HD13 H -16.004 -7.909 -12.113 1.00 . A A . 93 ILE HD13 1 1
12 21186 1 1 94 ILE HG12 H -15.287 -6.664 -10.158 1.00 . A A . 93 ILE HG12 1 1
12 21187 1 1 94 ILE HG13 H -13.735 -7.479 -10.172 1.00 . A A . 93 ILE HG13 1 1
12 21188 1 1 94 ILE HG21 H -17.310 -7.843 -9.294 1.00 . A A . 93 ILE HG21 1 1
12 21189 1 1 94 ILE HG22 H -17.236 -9.559 -8.891 1.00 . A A . 93 ILE HG22 1 1
12 21190 1 1 94 ILE HG23 H -17.127 -9.043 -10.575 1.00 . A A . 93 ILE HG23 1 1
12 21191 1 1 94 ILE N N -13.471 -8.401 -7.829 1.00 . A A . 93 ILE N 1 1
12 21192 1 1 94 ILE O O -16.685 -8.941 -6.420 1.00 . A A . 93 ILE O 1 1
12 21193 1 1 95 GLU C C -15.326 -10.366 -4.078 1.00 . A A . 94 GLU C 1 1
12 21194 1 1 95 GLU CA C -15.392 -11.139 -5.396 1.00 . A A . 94 GLU CA 1 1
12 21195 1 1 95 GLU CB C -14.612 -12.443 -5.280 1.00 . A A . 94 GLU CB 1 1
12 21196 1 1 95 GLU CD C -14.109 -14.657 -6.324 1.00 . A A . 94 GLU CD 1 1
12 21197 1 1 95 GLU CG C -14.667 -13.284 -6.527 1.00 . A A . 94 GLU CG 1 1
12 21198 1 1 95 GLU H H -14.066 -10.537 -6.947 1.00 . A A . 94 GLU H 1 1
12 21199 1 1 95 GLU HA H -16.425 -11.360 -5.617 1.00 . A A . 94 GLU HA 1 1
12 21200 1 1 95 GLU HB2 H -13.577 -12.213 -5.069 1.00 . A A . 94 GLU HB2 1 1
12 21201 1 1 95 GLU HB3 H -15.014 -13.021 -4.461 1.00 . A A . 94 GLU HB3 1 1
12 21202 1 1 95 GLU HG2 H -15.694 -13.356 -6.848 1.00 . A A . 94 GLU HG2 1 1
12 21203 1 1 95 GLU HG3 H -14.091 -12.787 -7.294 1.00 . A A . 94 GLU HG3 1 1
12 21204 1 1 95 GLU N N -14.903 -10.305 -6.489 1.00 . A A . 94 GLU N 1 1
12 21205 1 1 95 GLU O O -16.210 -10.473 -3.227 1.00 . A A . 94 GLU O 1 1
12 21206 1 1 95 GLU OE1 O -14.879 -15.574 -5.949 1.00 . A A . 94 GLU OE1 1 1
12 21207 1 1 95 GLU OE2 O -12.888 -14.868 -6.539 1.00 . A A . 94 GLU OE2 1 1
12 21208 1 1 96 ILE C C -15.190 -7.586 -2.825 1.00 . A A . 95 ILE C 1 1
12 21209 1 1 96 ILE CA C -14.143 -8.714 -2.766 1.00 . A A . 95 ILE CA 1 1
12 21210 1 1 96 ILE CB C -12.702 -8.121 -2.662 1.00 . A A . 95 ILE CB 1 1
12 21211 1 1 96 ILE CD1 C -10.233 -8.821 -2.697 1.00 . A A . 95 ILE CD1 1 1
12 21212 1 1 96 ILE CG1 C -11.678 -9.264 -2.640 1.00 . A A . 95 ILE CG1 1 1
12 21213 1 1 96 ILE CG2 C -12.569 -7.263 -1.408 1.00 . A A . 95 ILE CG2 1 1
12 21214 1 1 96 ILE H H -13.609 -9.551 -4.641 1.00 . A A . 95 ILE H 1 1
12 21215 1 1 96 ILE HA H -14.337 -9.335 -1.903 1.00 . A A . 95 ILE HA 1 1
12 21216 1 1 96 ILE HB H -12.490 -7.480 -3.502 1.00 . A A . 95 ILE HB 1 1
12 21217 1 1 96 ILE HD11 H -9.591 -9.688 -2.676 1.00 . A A . 95 ILE HD11 1 1
12 21218 1 1 96 ILE HD12 H -10.014 -8.192 -1.848 1.00 . A A . 95 ILE HD12 1 1
12 21219 1 1 96 ILE HD13 H -10.060 -8.268 -3.609 1.00 . A A . 95 ILE HD13 1 1
12 21220 1 1 96 ILE HG12 H -11.805 -9.837 -1.732 1.00 . A A . 95 ILE HG12 1 1
12 21221 1 1 96 ILE HG13 H -11.860 -9.909 -3.486 1.00 . A A . 95 ILE HG13 1 1
12 21222 1 1 96 ILE HG21 H -12.725 -7.881 -0.537 1.00 . A A . 95 ILE HG21 1 1
12 21223 1 1 96 ILE HG22 H -13.314 -6.483 -1.426 1.00 . A A . 95 ILE HG22 1 1
12 21224 1 1 96 ILE HG23 H -11.582 -6.825 -1.369 1.00 . A A . 95 ILE HG23 1 1
12 21225 1 1 96 ILE N N -14.290 -9.562 -3.935 1.00 . A A . 95 ILE N 1 1
12 21226 1 1 96 ILE O O -15.769 -7.185 -1.812 1.00 . A A . 95 ILE O 1 1
12 21227 1 1 97 LEU C C -17.839 -6.572 -3.887 1.00 . A A . 96 LEU C 1 1
12 21228 1 1 97 LEU CA C -16.430 -6.090 -4.260 1.00 . A A . 96 LEU CA 1 1
12 21229 1 1 97 LEU CB C -16.382 -5.625 -5.721 1.00 . A A . 96 LEU CB 1 1
12 21230 1 1 97 LEU CD1 C -16.836 -3.173 -5.337 1.00 . A A . 96 LEU CD1 1 1
12 21231 1 1 97 LEU CD2 C -17.258 -4.200 -7.588 1.00 . A A . 96 LEU CD2 1 1
12 21232 1 1 97 LEU CG C -17.274 -4.432 -6.085 1.00 . A A . 96 LEU CG 1 1
12 21233 1 1 97 LEU H H -14.932 -7.474 -4.782 1.00 . A A . 96 LEU H 1 1
12 21234 1 1 97 LEU HA H -16.172 -5.257 -3.623 1.00 . A A . 96 LEU HA 1 1
12 21235 1 1 97 LEU HB2 H -15.362 -5.366 -5.959 1.00 . A A . 96 LEU HB2 1 1
12 21236 1 1 97 LEU HB3 H -16.674 -6.460 -6.340 1.00 . A A . 96 LEU HB3 1 1
12 21237 1 1 97 LEU HD11 H -17.474 -2.348 -5.616 1.00 . A A . 96 LEU HD11 1 1
12 21238 1 1 97 LEU HD12 H -15.813 -2.938 -5.590 1.00 . A A . 96 LEU HD12 1 1
12 21239 1 1 97 LEU HD13 H -16.908 -3.334 -4.271 1.00 . A A . 96 LEU HD13 1 1
12 21240 1 1 97 LEU HD21 H -17.893 -3.361 -7.825 1.00 . A A . 96 LEU HD21 1 1
12 21241 1 1 97 LEU HD22 H -17.624 -5.080 -8.095 1.00 . A A . 96 LEU HD22 1 1
12 21242 1 1 97 LEU HD23 H -16.249 -3.993 -7.912 1.00 . A A . 96 LEU HD23 1 1
12 21243 1 1 97 LEU HG H -18.289 -4.653 -5.786 1.00 . A A . 96 LEU HG 1 1
12 21244 1 1 97 LEU N N -15.452 -7.124 -4.023 1.00 . A A . 96 LEU N 1 1
12 21245 1 1 97 LEU O O -18.586 -5.849 -3.244 1.00 . A A . 96 LEU O 1 1
12 21246 1 1 98 LYS C C -19.687 -8.581 -2.432 1.00 . A A . 97 LYS C 1 1
12 21247 1 1 98 LYS CA C -19.521 -8.323 -3.937 1.00 . A A . 97 LYS CA 1 1
12 21248 1 1 98 LYS CB C -19.898 -9.582 -4.749 1.00 . A A . 97 LYS CB 1 1
12 21249 1 1 98 LYS CD C -19.537 -12.051 -5.177 1.00 . A A . 97 LYS CD 1 1
12 21250 1 1 98 LYS CE C -19.599 -11.920 -6.687 1.00 . A A . 97 LYS CE 1 1
12 21251 1 1 98 LYS CG C -19.013 -10.789 -4.501 1.00 . A A . 97 LYS CG 1 1
12 21252 1 1 98 LYS H H -17.555 -8.341 -4.787 1.00 . A A . 97 LYS H 1 1
12 21253 1 1 98 LYS HA H -20.208 -7.530 -4.194 1.00 . A A . 97 LYS HA 1 1
12 21254 1 1 98 LYS HB2 H -20.915 -9.861 -4.514 1.00 . A A . 97 LYS HB2 1 1
12 21255 1 1 98 LYS HB3 H -19.841 -9.333 -5.797 1.00 . A A . 97 LYS HB3 1 1
12 21256 1 1 98 LYS HD2 H -18.884 -12.875 -4.931 1.00 . A A . 97 LYS HD2 1 1
12 21257 1 1 98 LYS HD3 H -20.528 -12.259 -4.800 1.00 . A A . 97 LYS HD3 1 1
12 21258 1 1 98 LYS HE2 H -20.240 -11.089 -6.943 1.00 . A A . 97 LYS HE2 1 1
12 21259 1 1 98 LYS HE3 H -18.603 -11.732 -7.062 1.00 . A A . 97 LYS HE3 1 1
12 21260 1 1 98 LYS HG2 H -18.030 -10.561 -4.884 1.00 . A A . 97 LYS HG2 1 1
12 21261 1 1 98 LYS HG3 H -18.940 -10.951 -3.436 1.00 . A A . 97 LYS HG3 1 1
12 21262 1 1 98 LYS HZ1 H -21.091 -13.348 -6.979 1.00 . A A . 97 LYS HZ1 1 1
12 21263 1 1 98 LYS HZ2 H -19.525 -13.966 -7.125 1.00 . A A . 97 LYS HZ2 1 1
12 21264 1 1 98 LYS HZ3 H -20.194 -13.012 -8.348 1.00 . A A . 97 LYS HZ3 1 1
12 21265 1 1 98 LYS N N -18.190 -7.802 -4.262 1.00 . A A . 97 LYS N 1 1
12 21266 1 1 98 LYS NZ N -20.130 -13.142 -7.318 1.00 . A A . 97 LYS NZ 1 1
12 21267 1 1 98 LYS O O -20.774 -8.359 -1.877 1.00 . A A . 97 LYS O 1 1
12 21268 1 1 99 LYS C C -18.920 -7.998 0.448 1.00 . A A . 98 LYS C 1 1
12 21269 1 1 99 LYS CA C -18.716 -9.288 -0.337 1.00 . A A . 98 LYS CA 1 1
12 21270 1 1 99 LYS CB C -17.533 -10.144 0.203 1.00 . A A . 98 LYS CB 1 1
12 21271 1 1 99 LYS CD C -15.020 -10.456 0.481 1.00 . A A . 98 LYS CD 1 1
12 21272 1 1 99 LYS CE C -15.080 -10.972 1.914 1.00 . A A . 98 LYS CE 1 1
12 21273 1 1 99 LYS CG C -16.160 -9.481 0.149 1.00 . A A . 98 LYS CG 1 1
12 21274 1 1 99 LYS H H -17.765 -9.137 -2.234 1.00 . A A . 98 LYS H 1 1
12 21275 1 1 99 LYS HA H -19.634 -9.851 -0.226 1.00 . A A . 98 LYS HA 1 1
12 21276 1 1 99 LYS HB2 H -17.739 -10.392 1.234 1.00 . A A . 98 LYS HB2 1 1
12 21277 1 1 99 LYS HB3 H -17.490 -11.059 -0.368 1.00 . A A . 98 LYS HB3 1 1
12 21278 1 1 99 LYS HD2 H -15.085 -11.302 -0.186 1.00 . A A . 98 LYS HD2 1 1
12 21279 1 1 99 LYS HD3 H -14.076 -9.953 0.328 1.00 . A A . 98 LYS HD3 1 1
12 21280 1 1 99 LYS HE2 H -14.970 -10.136 2.588 1.00 . A A . 98 LYS HE2 1 1
12 21281 1 1 99 LYS HE3 H -16.043 -11.437 2.075 1.00 . A A . 98 LYS HE3 1 1
12 21282 1 1 99 LYS HG2 H -16.013 -9.079 -0.841 1.00 . A A . 98 LYS HG2 1 1
12 21283 1 1 99 LYS HG3 H -16.147 -8.670 0.862 1.00 . A A . 98 LYS HG3 1 1
12 21284 1 1 99 LYS HZ1 H -14.073 -12.274 3.197 1.00 . A A . 98 LYS HZ1 1 1
12 21285 1 1 99 LYS HZ2 H -13.052 -11.582 2.058 1.00 . A A . 98 LYS HZ2 1 1
12 21286 1 1 99 LYS HZ3 H -14.086 -12.798 1.585 1.00 . A A . 98 LYS HZ3 1 1
12 21287 1 1 99 LYS N N -18.616 -9.008 -1.759 1.00 . A A . 98 LYS N 1 1
12 21288 1 1 99 LYS NZ N -14.011 -11.964 2.200 1.00 . A A . 98 LYS NZ 1 1
12 21289 1 1 99 LYS O O -19.712 -7.967 1.391 1.00 . A A . 98 LYS O 1 1
12 21290 1 1 100 VAL C C -19.709 -4.911 0.168 1.00 . A A . 99 VAL C 1 1
12 21291 1 1 100 VAL CA C -18.444 -5.618 0.673 1.00 . A A . 99 VAL CA 1 1
12 21292 1 1 100 VAL CB C -17.214 -4.672 0.532 1.00 . A A . 99 VAL CB 1 1
12 21293 1 1 100 VAL CG1 C -15.958 -5.318 1.084 1.00 . A A . 99 VAL CG1 1 1
12 21294 1 1 100 VAL CG2 C -17.003 -4.226 -0.903 1.00 . A A . 99 VAL CG2 1 1
12 21295 1 1 100 VAL H H -17.655 -6.995 -0.749 1.00 . A A . 99 VAL H 1 1
12 21296 1 1 100 VAL HA H -18.602 -5.833 1.720 1.00 . A A . 99 VAL HA 1 1
12 21297 1 1 100 VAL HB H -17.420 -3.797 1.134 1.00 . A A . 99 VAL HB 1 1
12 21298 1 1 100 VAL HG11 H -16.082 -5.522 2.136 1.00 . A A . 99 VAL HG11 1 1
12 21299 1 1 100 VAL HG12 H -15.121 -4.649 0.943 1.00 . A A . 99 VAL HG12 1 1
12 21300 1 1 100 VAL HG13 H -15.773 -6.241 0.555 1.00 . A A . 99 VAL HG13 1 1
12 21301 1 1 100 VAL HG21 H -16.817 -5.091 -1.523 1.00 . A A . 99 VAL HG21 1 1
12 21302 1 1 100 VAL HG22 H -16.154 -3.561 -0.950 1.00 . A A . 99 VAL HG22 1 1
12 21303 1 1 100 VAL HG23 H -17.885 -3.713 -1.257 1.00 . A A . 99 VAL HG23 1 1
12 21304 1 1 100 VAL N N -18.271 -6.913 0.014 1.00 . A A . 99 VAL N 1 1
12 21305 1 1 100 VAL O O -20.213 -3.987 0.812 1.00 . A A . 99 VAL O 1 1
12 21306 1 1 101 SER C C -22.601 -5.114 -0.610 1.00 . A A . 100 SER C 1 1
12 21307 1 1 101 SER CA C -21.432 -4.831 -1.561 1.00 . A A . 100 SER CA 1 1
12 21308 1 1 101 SER CB C -21.681 -5.471 -2.952 1.00 . A A . 100 SER CB 1 1
12 21309 1 1 101 SER H H -19.679 -5.987 -1.516 1.00 . A A . 100 SER H 1 1
12 21310 1 1 101 SER HA H -21.309 -3.766 -1.681 1.00 . A A . 100 SER HA 1 1
12 21311 1 1 101 SER HB2 H -20.816 -5.307 -3.576 1.00 . A A . 100 SER HB2 1 1
12 21312 1 1 101 SER HB3 H -21.820 -6.535 -2.822 1.00 . A A . 100 SER HB3 1 1
12 21313 1 1 101 SER HG H -23.396 -4.454 -3.016 1.00 . A A . 100 SER HG 1 1
12 21314 1 1 101 SER N N -20.198 -5.341 -0.990 1.00 . A A . 100 SER N 1 1
12 21315 1 1 101 SER O O -23.469 -4.267 -0.409 1.00 . A A . 100 SER O 1 1
12 21316 1 1 101 SER OG O -22.824 -4.939 -3.626 1.00 . A A . 100 SER OG 1 1
12 21317 1 1 102 GLN C C -23.215 -6.454 2.349 1.00 . A A . 101 GLN C 1 1
12 21318 1 1 102 GLN CA C -23.651 -6.665 0.915 1.00 . A A . 101 GLN CA 1 1
12 21319 1 1 102 GLN CB C -24.055 -8.134 0.690 1.00 . A A . 101 GLN CB 1 1
12 21320 1 1 102 GLN CD C -25.958 -7.703 -0.922 1.00 . A A . 101 GLN CD 1 1
12 21321 1 1 102 GLN CG C -24.638 -8.412 -0.689 1.00 . A A . 101 GLN CG 1 1
12 21322 1 1 102 GLN H H -21.831 -6.893 -0.143 1.00 . A A . 101 GLN H 1 1
12 21323 1 1 102 GLN HA H -24.504 -6.036 0.711 1.00 . A A . 101 GLN HA 1 1
12 21324 1 1 102 GLN HB2 H -23.181 -8.755 0.820 1.00 . A A . 101 GLN HB2 1 1
12 21325 1 1 102 GLN HB3 H -24.791 -8.407 1.431 1.00 . A A . 101 GLN HB3 1 1
12 21326 1 1 102 GLN HE21 H -26.961 -9.302 -0.335 1.00 . A A . 101 GLN HE21 1 1
12 21327 1 1 102 GLN HE22 H -27.919 -7.964 -0.821 1.00 . A A . 101 GLN HE22 1 1
12 21328 1 1 102 GLN HG2 H -23.936 -8.080 -1.441 1.00 . A A . 101 GLN HG2 1 1
12 21329 1 1 102 GLN HG3 H -24.797 -9.477 -0.792 1.00 . A A . 101 GLN HG3 1 1
12 21330 1 1 102 GLN N N -22.587 -6.284 0.006 1.00 . A A . 101 GLN N 1 1
12 21331 1 1 102 GLN NE2 N -27.043 -8.380 -0.664 1.00 . A A . 101 GLN NE2 1 1
12 21332 1 1 102 GLN O O -23.926 -5.854 3.160 1.00 . A A . 101 GLN O 1 1
12 21333 1 1 102 GLN OE1 O -25.996 -6.563 -1.372 1.00 . A A . 101 GLN OE1 1 1
12 21334 1 1 103 GLN C C -20.096 -6.271 3.950 1.00 . A A . 102 GLN C 1 1
12 21335 1 1 103 GLN CA C -21.504 -6.875 3.985 1.00 . A A . 102 GLN CA 1 1
12 21336 1 1 103 GLN CB C -21.482 -8.307 4.539 1.00 . A A . 102 GLN CB 1 1
12 21337 1 1 103 GLN CD C -22.780 -10.432 4.965 1.00 . A A . 102 GLN CD 1 1
12 21338 1 1 103 GLN CG C -22.856 -8.954 4.661 1.00 . A A . 102 GLN CG 1 1
12 21339 1 1 103 GLN H H -21.463 -7.293 1.946 1.00 . A A . 102 GLN H 1 1
12 21340 1 1 103 GLN HA H -22.146 -6.263 4.597 1.00 . A A . 102 GLN HA 1 1
12 21341 1 1 103 GLN HB2 H -20.886 -8.920 3.880 1.00 . A A . 102 GLN HB2 1 1
12 21342 1 1 103 GLN HB3 H -21.033 -8.304 5.522 1.00 . A A . 102 GLN HB3 1 1
12 21343 1 1 103 GLN HE21 H -21.166 -10.630 3.843 1.00 . A A . 102 GLN HE21 1 1
12 21344 1 1 103 GLN HE22 H -21.731 -12.064 4.612 1.00 . A A . 102 GLN HE22 1 1
12 21345 1 1 103 GLN HG2 H -23.403 -8.470 5.456 1.00 . A A . 102 GLN HG2 1 1
12 21346 1 1 103 GLN HG3 H -23.383 -8.818 3.728 1.00 . A A . 102 GLN HG3 1 1
12 21347 1 1 103 GLN N N -22.037 -6.913 2.647 1.00 . A A . 102 GLN N 1 1
12 21348 1 1 103 GLN NE2 N -21.800 -11.099 4.421 1.00 . A A . 102 GLN NE2 1 1
12 21349 1 1 103 GLN O O -19.911 -5.146 3.498 1.00 . A A . 102 GLN O 1 1
12 21350 1 1 103 GLN OE1 O -23.629 -10.976 5.640 1.00 . A A . 102 GLN OE1 1 1
12 21351 1 1 104 THR C C -16.933 -7.932 4.590 1.00 . A A . 103 THR C 1 1
12 21352 1 1 104 THR CA C -17.728 -6.643 4.399 1.00 . A A . 103 THR CA 1 1
12 21353 1 1 104 THR CB C -17.373 -5.635 5.546 1.00 . A A . 103 THR CB 1 1
12 21354 1 1 104 THR CG2 C -15.967 -5.078 5.352 1.00 . A A . 103 THR CG2 1 1
12 21355 1 1 104 THR H H -19.338 -7.913 4.733 1.00 . A A . 103 THR H 1 1
12 21356 1 1 104 THR HA H -17.487 -6.218 3.438 1.00 . A A . 103 THR HA 1 1
12 21357 1 1 104 THR HB H -17.423 -6.149 6.494 1.00 . A A . 103 THR HB 1 1
12 21358 1 1 104 THR HG1 H -18.828 -4.599 4.739 1.00 . A A . 103 THR HG1 1 1
12 21359 1 1 104 THR HG21 H -15.735 -4.391 6.152 1.00 . A A . 103 THR HG21 1 1
12 21360 1 1 104 THR HG22 H -15.913 -4.561 4.405 1.00 . A A . 103 THR HG22 1 1
12 21361 1 1 104 THR HG23 H -15.256 -5.890 5.358 1.00 . A A . 103 THR HG23 1 1
12 21362 1 1 104 THR N N -19.125 -7.021 4.403 1.00 . A A . 103 THR N 1 1
12 21363 1 1 104 THR O O -16.367 -8.476 3.648 1.00 . A A . 103 THR O 1 1
12 21364 1 1 104 THR OG1 O -18.310 -4.537 5.557 1.00 . A A . 103 THR OG1 1 1
12 21365 1 1 105 GLU C C -16.903 -10.013 7.575 1.00 . A A . 104 GLU C 1 1
12 21366 1 1 105 GLU CA C -16.382 -9.680 6.196 1.00 . A A . 104 GLU CA 1 1
12 21367 1 1 105 GLU CB C -14.839 -9.618 6.180 1.00 . A A . 104 GLU CB 1 1
12 21368 1 1 105 GLU CD C -14.590 -12.116 5.761 1.00 . A A . 104 GLU CD 1 1
12 21369 1 1 105 GLU CG C -14.157 -10.924 6.600 1.00 . A A . 104 GLU CG 1 1
12 21370 1 1 105 GLU H H -17.447 -7.952 6.520 1.00 . A A . 104 GLU H 1 1
12 21371 1 1 105 GLU HA H -16.730 -10.436 5.508 1.00 . A A . 104 GLU HA 1 1
12 21372 1 1 105 GLU HB2 H -14.513 -9.367 5.181 1.00 . A A . 104 GLU HB2 1 1
12 21373 1 1 105 GLU HB3 H -14.522 -8.836 6.856 1.00 . A A . 104 GLU HB3 1 1
12 21374 1 1 105 GLU HG2 H -13.089 -10.805 6.506 1.00 . A A . 104 GLU HG2 1 1
12 21375 1 1 105 GLU HG3 H -14.404 -11.123 7.633 1.00 . A A . 104 GLU HG3 1 1
12 21376 1 1 105 GLU N N -16.984 -8.436 5.804 1.00 . A A . 104 GLU N 1 1
12 21377 1 1 105 GLU O O -16.998 -9.121 8.428 1.00 . A A . 104 GLU O 1 1
12 21378 1 1 105 GLU OE1 O -15.656 -12.703 6.045 1.00 . A A . 104 GLU OE1 1 1
12 21379 1 1 105 GLU OE2 O -13.879 -12.480 4.798 1.00 . A A . 104 GLU OE2 1 1
12 21380 1 1 106 LYS C C -18.484 -13.195 8.578 1.00 . A A . 105 LYS C 1 1
12 21381 1 1 106 LYS CA C -17.885 -11.849 8.950 1.00 . A A . 105 LYS CA 1 1
12 21382 1 1 106 LYS CB C -18.958 -10.936 9.636 1.00 . A A . 105 LYS CB 1 1
12 21383 1 1 106 LYS CD C -21.070 -9.543 9.489 1.00 . A A . 105 LYS CD 1 1
12 21384 1 1 106 LYS CE C -21.779 -10.293 10.601 1.00 . A A . 105 LYS CE 1 1
12 21385 1 1 106 LYS CG C -20.098 -10.434 8.736 1.00 . A A . 105 LYS CG 1 1
12 21386 1 1 106 LYS H H -17.115 -11.883 6.990 1.00 . A A . 105 LYS H 1 1
12 21387 1 1 106 LYS HA H -17.064 -12.030 9.629 1.00 . A A . 105 LYS HA 1 1
12 21388 1 1 106 LYS HB2 H -19.404 -11.505 10.439 1.00 . A A . 105 LYS HB2 1 1
12 21389 1 1 106 LYS HB3 H -18.457 -10.082 10.063 1.00 . A A . 105 LYS HB3 1 1
12 21390 1 1 106 LYS HD2 H -20.534 -8.708 9.915 1.00 . A A . 105 LYS HD2 1 1
12 21391 1 1 106 LYS HD3 H -21.804 -9.179 8.786 1.00 . A A . 105 LYS HD3 1 1
12 21392 1 1 106 LYS HE2 H -22.278 -11.152 10.178 1.00 . A A . 105 LYS HE2 1 1
12 21393 1 1 106 LYS HE3 H -21.041 -10.621 11.318 1.00 . A A . 105 LYS HE3 1 1
12 21394 1 1 106 LYS HG2 H -19.676 -9.873 7.917 1.00 . A A . 105 LYS HG2 1 1
12 21395 1 1 106 LYS HG3 H -20.632 -11.288 8.346 1.00 . A A . 105 LYS HG3 1 1
12 21396 1 1 106 LYS HZ1 H -23.482 -9.098 10.618 1.00 . A A . 105 LYS HZ1 1 1
12 21397 1 1 106 LYS HZ2 H -22.322 -8.626 11.738 1.00 . A A . 105 LYS HZ2 1 1
12 21398 1 1 106 LYS HZ3 H -23.275 -9.993 12.019 1.00 . A A . 105 LYS HZ3 1 1
12 21399 1 1 106 LYS N N -17.298 -11.266 7.737 1.00 . A A . 105 LYS N 1 1
12 21400 1 1 106 LYS NZ N -22.770 -9.452 11.289 1.00 . A A . 105 LYS NZ 1 1
12 21401 1 1 106 LYS O O -18.127 -14.232 9.138 1.00 . A A . 105 LYS O 1 1
12 21402 1 1 107 THR C C -19.996 -14.156 5.540 1.00 . A A . 106 THR C 1 1
12 21403 1 1 107 THR CA C -20.017 -14.294 7.054 1.00 . A A . 106 THR CA 1 1
12 21404 1 1 107 THR CB C -21.488 -14.371 7.571 1.00 . A A . 106 THR CB 1 1
12 21405 1 1 107 THR CG2 C -21.554 -14.867 9.013 1.00 . A A . 106 THR CG2 1 1
12 21406 1 1 107 THR H H -19.592 -12.292 7.207 1.00 . A A . 106 THR H 1 1
12 21407 1 1 107 THR HA H -19.484 -15.185 7.347 1.00 . A A . 106 THR HA 1 1
12 21408 1 1 107 THR HB H -22.038 -15.044 6.931 1.00 . A A . 106 THR HB 1 1
12 21409 1 1 107 THR HG1 H -22.647 -13.038 6.689 1.00 . A A . 106 THR HG1 1 1
12 21410 1 1 107 THR HG21 H -22.583 -14.896 9.335 1.00 . A A . 106 THR HG21 1 1
12 21411 1 1 107 THR HG22 H -20.998 -14.194 9.649 1.00 . A A . 106 THR HG22 1 1
12 21412 1 1 107 THR HG23 H -21.129 -15.858 9.078 1.00 . A A . 106 THR HG23 1 1
12 21413 1 1 107 THR N N -19.353 -13.155 7.601 1.00 . A A . 106 THR N 1 1
12 21414 1 1 107 THR O O -20.919 -13.601 4.935 1.00 . A A . 106 THR O 1 1
12 21415 1 1 107 THR OG1 O -22.103 -13.062 7.486 1.00 . A A . 106 THR OG1 1 1
12 21416 1 1 108 THR C C -19.547 -15.436 2.701 1.00 . A A . 107 THR C 1 1
12 21417 1 1 108 THR CA C -18.806 -14.372 3.513 1.00 . A A . 107 THR CA 1 1
12 21418 1 1 108 THR CB C -17.353 -14.142 3.051 1.00 . A A . 107 THR CB 1 1
12 21419 1 1 108 THR CG2 C -17.285 -13.928 1.537 1.00 . A A . 107 THR CG2 1 1
12 21420 1 1 108 THR H H -18.196 -15.011 5.408 1.00 . A A . 107 THR H 1 1
12 21421 1 1 108 THR HA H -19.354 -13.458 3.332 1.00 . A A . 107 THR HA 1 1
12 21422 1 1 108 THR HB H -16.751 -14.994 3.326 1.00 . A A . 107 THR HB 1 1
12 21423 1 1 108 THR HG1 H -16.440 -13.154 4.560 1.00 . A A . 107 THR HG1 1 1
12 21424 1 1 108 THR HG21 H -16.257 -13.768 1.242 1.00 . A A . 107 THR HG21 1 1
12 21425 1 1 108 THR HG22 H -17.874 -13.062 1.270 1.00 . A A . 107 THR HG22 1 1
12 21426 1 1 108 THR HG23 H -17.674 -14.797 1.029 1.00 . A A . 107 THR HG23 1 1
12 21427 1 1 108 THR N N -18.920 -14.562 4.921 1.00 . A A . 107 THR N 1 1
12 21428 1 1 108 THR O O -19.029 -16.516 2.378 1.00 . A A . 107 THR O 1 1
12 21429 1 1 108 THR OG1 O -16.856 -12.958 3.702 1.00 . A A . 107 THR OG1 1 1
12 21430 1 1 109 THR C C -22.643 -14.774 1.173 1.00 . A A . 108 THR C 1 1
12 21431 1 1 109 THR CA C -21.687 -15.852 1.668 1.00 . A A . 108 THR CA 1 1
12 21432 1 1 109 THR CB C -22.447 -16.954 2.447 1.00 . A A . 108 THR CB 1 1
12 21433 1 1 109 THR CG2 C -23.273 -17.812 1.494 1.00 . A A . 108 THR CG2 1 1
12 21434 1 1 109 THR H H -21.165 -14.387 3.008 1.00 . A A . 108 THR H 1 1
12 21435 1 1 109 THR HA H -21.133 -16.268 0.841 1.00 . A A . 108 THR HA 1 1
12 21436 1 1 109 THR HB H -23.096 -16.486 3.172 1.00 . A A . 108 THR HB 1 1
12 21437 1 1 109 THR HG1 H -20.623 -17.575 2.744 1.00 . A A . 108 THR HG1 1 1
12 21438 1 1 109 THR HG21 H -23.988 -17.191 0.976 1.00 . A A . 108 THR HG21 1 1
12 21439 1 1 109 THR HG22 H -23.796 -18.572 2.053 1.00 . A A . 108 THR HG22 1 1
12 21440 1 1 109 THR HG23 H -22.620 -18.281 0.774 1.00 . A A . 108 THR HG23 1 1
12 21441 1 1 109 THR N N -20.790 -15.148 2.512 1.00 . A A . 108 THR N 1 1
12 21442 1 1 109 THR O O -23.454 -14.245 1.951 1.00 . A A . 108 THR O 1 1
12 21443 1 1 109 THR OG1 O -21.481 -17.798 3.133 1.00 . A A . 108 THR OG1 1 1
12 21444 1 1 110 VAL C C -24.560 -13.630 -1.049 1.00 . A A . 109 VAL C 1 1
12 21445 1 1 110 VAL CA C -23.162 -13.250 -0.620 1.00 . A A . 109 VAL CA 1 1
12 21446 1 1 110 VAL CB C -22.385 -12.652 -1.816 1.00 . A A . 109 VAL CB 1 1
12 21447 1 1 110 VAL CG1 C -23.038 -11.374 -2.301 1.00 . A A . 109 VAL CG1 1 1
12 21448 1 1 110 VAL CG2 C -20.938 -12.396 -1.438 1.00 . A A . 109 VAL CG2 1 1
12 21449 1 1 110 VAL H H -21.883 -14.909 -0.651 1.00 . A A . 109 VAL H 1 1
12 21450 1 1 110 VAL HA H -23.231 -12.496 0.149 1.00 . A A . 109 VAL HA 1 1
12 21451 1 1 110 VAL HB H -22.401 -13.367 -2.626 1.00 . A A . 109 VAL HB 1 1
12 21452 1 1 110 VAL HG11 H -23.031 -10.643 -1.506 1.00 . A A . 109 VAL HG11 1 1
12 21453 1 1 110 VAL HG12 H -24.057 -11.578 -2.592 1.00 . A A . 109 VAL HG12 1 1
12 21454 1 1 110 VAL HG13 H -22.494 -10.986 -3.149 1.00 . A A . 109 VAL HG13 1 1
12 21455 1 1 110 VAL HG21 H -20.416 -11.975 -2.284 1.00 . A A . 109 VAL HG21 1 1
12 21456 1 1 110 VAL HG22 H -20.480 -13.329 -1.150 1.00 . A A . 109 VAL HG22 1 1
12 21457 1 1 110 VAL HG23 H -20.912 -11.705 -0.608 1.00 . A A . 109 VAL HG23 1 1
12 21458 1 1 110 VAL N N -22.469 -14.386 -0.061 1.00 . A A . 109 VAL N 1 1
12 21459 1 1 110 VAL O O -24.751 -14.434 -1.958 1.00 . A A . 109 VAL O 1 1
12 21460 1 1 111 LYS C C -27.557 -12.123 -1.263 1.00 . A A . 110 LYS C 1 1
12 21461 1 1 111 LYS CA C -26.886 -13.358 -0.668 1.00 . A A . 110 LYS CA 1 1
12 21462 1 1 111 LYS CB C -27.597 -13.750 0.627 1.00 . A A . 110 LYS CB 1 1
12 21463 1 1 111 LYS CD C -29.717 -14.286 1.805 1.00 . A A . 110 LYS CD 1 1
12 21464 1 1 111 LYS CE C -31.081 -14.939 1.730 1.00 . A A . 110 LYS CE 1 1
12 21465 1 1 111 LYS CG C -29.025 -14.234 0.459 1.00 . A A . 110 LYS CG 1 1
12 21466 1 1 111 LYS H H -25.294 -12.437 0.326 1.00 . A A . 110 LYS H 1 1
12 21467 1 1 111 LYS HA H -26.925 -14.187 -1.356 1.00 . A A . 110 LYS HA 1 1
12 21468 1 1 111 LYS HB2 H -27.036 -14.541 1.100 1.00 . A A . 110 LYS HB2 1 1
12 21469 1 1 111 LYS HB3 H -27.606 -12.895 1.286 1.00 . A A . 110 LYS HB3 1 1
12 21470 1 1 111 LYS HD2 H -29.104 -14.845 2.493 1.00 . A A . 110 LYS HD2 1 1
12 21471 1 1 111 LYS HD3 H -29.832 -13.275 2.167 1.00 . A A . 110 LYS HD3 1 1
12 21472 1 1 111 LYS HE2 H -31.662 -14.458 0.959 1.00 . A A . 110 LYS HE2 1 1
12 21473 1 1 111 LYS HE3 H -30.955 -15.983 1.488 1.00 . A A . 110 LYS HE3 1 1
12 21474 1 1 111 LYS HG2 H -29.558 -13.555 -0.191 1.00 . A A . 110 LYS HG2 1 1
12 21475 1 1 111 LYS HG3 H -29.017 -15.225 0.026 1.00 . A A . 110 LYS HG3 1 1
12 21476 1 1 111 LYS HZ1 H -32.624 -15.453 3.071 1.00 . A A . 110 LYS HZ1 1 1
12 21477 1 1 111 LYS HZ2 H -32.117 -13.853 3.182 1.00 . A A . 110 LYS HZ2 1 1
12 21478 1 1 111 LYS HZ3 H -31.167 -15.070 3.805 1.00 . A A . 110 LYS HZ3 1 1
12 21479 1 1 111 LYS N N -25.520 -13.071 -0.388 1.00 . A A . 110 LYS N 1 1
12 21480 1 1 111 LYS NZ N -31.795 -14.827 3.013 1.00 . A A . 110 LYS NZ 1 1
12 21481 1 1 111 LYS O O -27.823 -11.146 -0.541 1.00 . A A . 110 LYS O 1 1
12 21482 1 1 112 PHE C C -29.986 -11.393 -3.172 1.00 . A A . 111 PHE C 1 1
12 21483 1 1 112 PHE CA C -28.510 -11.070 -3.205 1.00 . A A . 111 PHE CA 1 1
12 21484 1 1 112 PHE CB C -28.055 -10.841 -4.656 1.00 . A A . 111 PHE CB 1 1
12 21485 1 1 112 PHE CD1 C -26.327 -9.041 -4.447 1.00 . A A . 111 PHE CD1 1 1
12 21486 1 1 112 PHE CD2 C -25.656 -11.153 -5.323 1.00 . A A . 111 PHE CD2 1 1
12 21487 1 1 112 PHE CE1 C -25.043 -8.566 -4.592 1.00 . A A . 111 PHE CE1 1 1
12 21488 1 1 112 PHE CE2 C -24.369 -10.682 -5.474 1.00 . A A . 111 PHE CE2 1 1
12 21489 1 1 112 PHE CG C -26.649 -10.339 -4.811 1.00 . A A . 111 PHE CG 1 1
12 21490 1 1 112 PHE CZ C -24.062 -9.384 -5.106 1.00 . A A . 111 PHE CZ 1 1
12 21491 1 1 112 PHE H H -27.473 -12.897 -3.091 1.00 . A A . 111 PHE H 1 1
12 21492 1 1 112 PHE HA H -28.349 -10.170 -2.630 1.00 . A A . 111 PHE HA 1 1
12 21493 1 1 112 PHE HB2 H -28.124 -11.776 -5.192 1.00 . A A . 111 PHE HB2 1 1
12 21494 1 1 112 PHE HB3 H -28.718 -10.128 -5.123 1.00 . A A . 111 PHE HB3 1 1
12 21495 1 1 112 PHE HD1 H -27.098 -8.400 -4.045 1.00 . A A . 111 PHE HD1 1 1
12 21496 1 1 112 PHE HD2 H -25.893 -12.167 -5.611 1.00 . A A . 111 PHE HD2 1 1
12 21497 1 1 112 PHE HE1 H -24.804 -7.553 -4.302 1.00 . A A . 111 PHE HE1 1 1
12 21498 1 1 112 PHE HE2 H -23.599 -11.327 -5.872 1.00 . A A . 111 PHE HE2 1 1
12 21499 1 1 112 PHE HZ H -23.056 -9.011 -5.221 1.00 . A A . 111 PHE HZ 1 1
12 21500 1 1 112 PHE N N -27.785 -12.138 -2.553 1.00 . A A . 111 PHE N 1 1
12 21501 1 1 112 PHE O O -30.524 -12.000 -4.099 1.00 . A A . 111 PHE O 1 1
12 21502 1 1 113 ASN C C -32.487 -10.312 -0.871 1.00 . A A . 112 ASN C 1 1
12 21503 1 1 113 ASN CA C -32.002 -11.326 -1.865 1.00 . A A . 112 ASN CA 1 1
12 21504 1 1 113 ASN CB C -32.206 -12.754 -1.326 1.00 . A A . 112 ASN CB 1 1
12 21505 1 1 113 ASN CG C -33.674 -13.183 -1.204 1.00 . A A . 112 ASN CG 1 1
12 21506 1 1 113 ASN H H -30.111 -10.598 -1.367 1.00 . A A . 112 ASN H 1 1
12 21507 1 1 113 ASN HA H -32.527 -11.208 -2.802 1.00 . A A . 112 ASN HA 1 1
12 21508 1 1 113 ASN HB2 H -31.713 -13.449 -1.987 1.00 . A A . 112 ASN HB2 1 1
12 21509 1 1 113 ASN HB3 H -31.746 -12.817 -0.351 1.00 . A A . 112 ASN HB3 1 1
12 21510 1 1 113 ASN HD21 H -33.139 -15.066 -1.417 1.00 . A A . 112 ASN HD21 1 1
12 21511 1 1 113 ASN HD22 H -34.830 -14.772 -1.169 1.00 . A A . 112 ASN HD22 1 1
12 21512 1 1 113 ASN N N -30.604 -11.065 -2.075 1.00 . A A . 112 ASN N 1 1
12 21513 1 1 113 ASN ND2 N -33.905 -14.463 -1.282 1.00 . A A . 112 ASN ND2 1 1
12 21514 1 1 113 ASN O O -32.659 -10.637 0.314 1.00 . A A . 112 ASN O 1 1
12 21515 1 1 113 ASN OXT O -32.594 -9.140 -1.243 1.00 . A A . 112 ASN OXT 1 1
12 21516 1 1 113 ASN OD1 O -34.584 -12.373 -1.019 1.00 . A A . 112 ASN OD1 1 1
13 21517 1 1 2 SER C C 34.854 28.715 6.286 1.00 . A A . 1 SER C 1 1
13 21518 1 1 2 SER CA C 35.917 28.773 7.386 1.00 . A A . 1 SER CA 1 1
13 21519 1 1 2 SER CB C 35.296 28.779 8.776 1.00 . A A . 1 SER CB 1 1
13 21520 1 1 2 SER H H 36.368 30.771 7.727 1.00 . A A . 1 SER H 1 1
13 21521 1 1 2 SER HA H 36.593 27.937 7.290 1.00 . A A . 1 SER HA 1 1
13 21522 1 1 2 SER HB2 H 34.523 29.530 8.823 1.00 . A A . 1 SER HB2 1 1
13 21523 1 1 2 SER HB3 H 34.876 27.813 9.008 1.00 . A A . 1 SER HB3 1 1
13 21524 1 1 2 SER HG H 37.108 28.664 9.446 1.00 . A A . 1 SER HG 1 1
13 21525 1 1 2 SER N N 36.654 29.982 7.215 1.00 . A A . 1 SER N 1 1
13 21526 1 1 2 SER O O 33.753 29.259 6.440 1.00 . A A . 1 SER O 1 1
13 21527 1 1 2 SER OG O 36.288 29.078 9.742 1.00 . A A . 1 SER OG 1 1
13 21528 1 1 3 ALA C C 32.985 27.611 4.211 1.00 . A A . 2 ALA C 1 1
13 21529 1 1 3 ALA CA C 34.396 28.090 3.953 1.00 . A A . 2 ALA CA 1 1
13 21530 1 1 3 ALA CB C 35.049 27.274 2.846 1.00 . A A . 2 ALA CB 1 1
13 21531 1 1 3 ALA H H 36.093 27.650 5.125 1.00 . A A . 2 ALA H 1 1
13 21532 1 1 3 ALA HA H 34.334 29.111 3.612 1.00 . A A . 2 ALA HA 1 1
13 21533 1 1 3 ALA HB1 H 35.064 26.232 3.131 1.00 . A A . 2 ALA HB1 1 1
13 21534 1 1 3 ALA HB2 H 36.059 27.621 2.689 1.00 . A A . 2 ALA HB2 1 1
13 21535 1 1 3 ALA HB3 H 34.484 27.388 1.934 1.00 . A A . 2 ALA HB3 1 1
13 21536 1 1 3 ALA N N 35.223 28.106 5.156 1.00 . A A . 2 ALA N 1 1
13 21537 1 1 3 ALA O O 32.022 28.314 3.889 1.00 . A A . 2 ALA O 1 1
13 21538 1 1 4 ASP C C 30.738 26.682 6.031 1.00 . A A . 3 ASP C 1 1
13 21539 1 1 4 ASP CA C 31.586 25.845 5.107 1.00 . A A . 3 ASP CA 1 1
13 21540 1 1 4 ASP CB C 31.754 24.449 5.691 1.00 . A A . 3 ASP CB 1 1
13 21541 1 1 4 ASP CG C 32.456 23.506 4.765 1.00 . A A . 3 ASP CG 1 1
13 21542 1 1 4 ASP H H 33.678 25.996 5.142 1.00 . A A . 3 ASP H 1 1
13 21543 1 1 4 ASP HA H 31.072 25.755 4.163 1.00 . A A . 3 ASP HA 1 1
13 21544 1 1 4 ASP HB2 H 32.320 24.510 6.607 1.00 . A A . 3 ASP HB2 1 1
13 21545 1 1 4 ASP HB3 H 30.776 24.055 5.909 1.00 . A A . 3 ASP HB3 1 1
13 21546 1 1 4 ASP N N 32.870 26.463 4.845 1.00 . A A . 3 ASP N 1 1
13 21547 1 1 4 ASP O O 29.541 26.802 5.829 1.00 . A A . 3 ASP O 1 1
13 21548 1 1 4 ASP OD1 O 31.808 22.960 3.849 1.00 . A A . 3 ASP OD1 1 1
13 21549 1 1 4 ASP OD2 O 33.681 23.303 4.935 1.00 . A A . 3 ASP OD2 1 1
13 21550 1 1 5 GLU C C 30.126 29.377 7.345 1.00 . A A . 4 GLU C 1 1
13 21551 1 1 5 GLU CA C 30.676 28.106 7.991 1.00 . A A . 4 GLU CA 1 1
13 21552 1 1 5 GLU CB C 31.610 28.451 9.141 1.00 . A A . 4 GLU CB 1 1
13 21553 1 1 5 GLU CD C 31.879 29.471 11.395 1.00 . A A . 4 GLU CD 1 1
13 21554 1 1 5 GLU CG C 30.971 29.277 10.230 1.00 . A A . 4 GLU CG 1 1
13 21555 1 1 5 GLU H H 32.333 27.146 7.107 1.00 . A A . 4 GLU H 1 1
13 21556 1 1 5 GLU HA H 29.850 27.531 8.380 1.00 . A A . 4 GLU HA 1 1
13 21557 1 1 5 GLU HB2 H 31.983 27.539 9.582 1.00 . A A . 4 GLU HB2 1 1
13 21558 1 1 5 GLU HB3 H 32.445 29.009 8.743 1.00 . A A . 4 GLU HB3 1 1
13 21559 1 1 5 GLU HG2 H 30.717 30.245 9.825 1.00 . A A . 4 GLU HG2 1 1
13 21560 1 1 5 GLU HG3 H 30.071 28.786 10.565 1.00 . A A . 4 GLU HG3 1 1
13 21561 1 1 5 GLU N N 31.366 27.278 7.019 1.00 . A A . 4 GLU N 1 1
13 21562 1 1 5 GLU O O 28.954 29.731 7.549 1.00 . A A . 4 GLU O 1 1
13 21563 1 1 5 GLU OE1 O 32.002 28.546 12.213 1.00 . A A . 4 GLU OE1 1 1
13 21564 1 1 5 GLU OE2 O 32.496 30.566 11.519 1.00 . A A . 4 GLU OE2 1 1
13 21565 1 1 6 GLU C C 29.488 30.970 4.839 1.00 . A A . 5 GLU C 1 1
13 21566 1 1 6 GLU CA C 30.562 31.265 5.879 1.00 . A A . 5 GLU CA 1 1
13 21567 1 1 6 GLU CB C 31.773 31.948 5.242 1.00 . A A . 5 GLU CB 1 1
13 21568 1 1 6 GLU CD C 34.013 33.051 5.653 1.00 . A A . 5 GLU CD 1 1
13 21569 1 1 6 GLU CG C 32.834 32.339 6.257 1.00 . A A . 5 GLU CG 1 1
13 21570 1 1 6 GLU H H 31.877 29.711 6.440 1.00 . A A . 5 GLU H 1 1
13 21571 1 1 6 GLU HA H 30.144 31.918 6.631 1.00 . A A . 5 GLU HA 1 1
13 21572 1 1 6 GLU HB2 H 32.217 31.271 4.527 1.00 . A A . 5 GLU HB2 1 1
13 21573 1 1 6 GLU HB3 H 31.446 32.839 4.728 1.00 . A A . 5 GLU HB3 1 1
13 21574 1 1 6 GLU HG2 H 32.388 32.987 6.996 1.00 . A A . 5 GLU HG2 1 1
13 21575 1 1 6 GLU HG3 H 33.183 31.438 6.739 1.00 . A A . 5 GLU HG3 1 1
13 21576 1 1 6 GLU N N 30.958 30.042 6.559 1.00 . A A . 5 GLU N 1 1
13 21577 1 1 6 GLU O O 28.562 31.773 4.631 1.00 . A A . 5 GLU O 1 1
13 21578 1 1 6 GLU OE1 O 33.928 34.290 5.437 1.00 . A A . 5 GLU OE1 1 1
13 21579 1 1 6 GLU OE2 O 35.054 32.419 5.422 1.00 . A A . 5 GLU OE2 1 1
13 21580 1 1 7 LEU C C 27.305 29.059 3.960 1.00 . A A . 6 LEU C 1 1
13 21581 1 1 7 LEU CA C 28.623 29.358 3.245 1.00 . A A . 6 LEU CA 1 1
13 21582 1 1 7 LEU CB C 29.169 28.115 2.474 1.00 . A A . 6 LEU CB 1 1
13 21583 1 1 7 LEU CD1 C 27.078 26.883 1.601 1.00 . A A . 6 LEU CD1 1 1
13 21584 1 1 7 LEU CD2 C 28.131 28.696 0.228 1.00 . A A . 6 LEU CD2 1 1
13 21585 1 1 7 LEU CG C 28.385 27.578 1.231 1.00 . A A . 6 LEU CG 1 1
13 21586 1 1 7 LEU H H 30.367 29.230 4.414 1.00 . A A . 6 LEU H 1 1
13 21587 1 1 7 LEU HA H 28.471 30.171 2.552 1.00 . A A . 6 LEU HA 1 1
13 21588 1 1 7 LEU HB2 H 30.170 28.349 2.146 1.00 . A A . 6 LEU HB2 1 1
13 21589 1 1 7 LEU HB3 H 29.244 27.308 3.189 1.00 . A A . 6 LEU HB3 1 1
13 21590 1 1 7 LEU HD11 H 26.439 27.575 2.128 1.00 . A A . 6 LEU HD11 1 1
13 21591 1 1 7 LEU HD12 H 27.286 26.032 2.232 1.00 . A A . 6 LEU HD12 1 1
13 21592 1 1 7 LEU HD13 H 26.584 26.551 0.701 1.00 . A A . 6 LEU HD13 1 1
13 21593 1 1 7 LEU HD21 H 27.543 29.474 0.692 1.00 . A A . 6 LEU HD21 1 1
13 21594 1 1 7 LEU HD22 H 27.595 28.299 -0.622 1.00 . A A . 6 LEU HD22 1 1
13 21595 1 1 7 LEU HD23 H 29.074 29.105 -0.101 1.00 . A A . 6 LEU HD23 1 1
13 21596 1 1 7 LEU HG H 29.003 26.838 0.743 1.00 . A A . 6 LEU HG 1 1
13 21597 1 1 7 LEU N N 29.595 29.805 4.220 1.00 . A A . 6 LEU N 1 1
13 21598 1 1 7 LEU O O 26.245 29.457 3.493 1.00 . A A . 6 LEU O 1 1
13 21599 1 1 8 GLU C C 25.486 29.292 6.337 1.00 . A A . 7 GLU C 1 1
13 21600 1 1 8 GLU CA C 26.214 28.034 5.888 1.00 . A A . 7 GLU CA 1 1
13 21601 1 1 8 GLU CB C 26.573 27.167 7.104 1.00 . A A . 7 GLU CB 1 1
13 21602 1 1 8 GLU CD C 25.720 25.806 9.061 1.00 . A A . 7 GLU CD 1 1
13 21603 1 1 8 GLU CG C 25.360 26.587 7.822 1.00 . A A . 7 GLU CG 1 1
13 21604 1 1 8 GLU H H 28.276 28.103 5.435 1.00 . A A . 7 GLU H 1 1
13 21605 1 1 8 GLU HA H 25.560 27.475 5.237 1.00 . A A . 7 GLU HA 1 1
13 21606 1 1 8 GLU HB2 H 27.209 26.353 6.790 1.00 . A A . 7 GLU HB2 1 1
13 21607 1 1 8 GLU HB3 H 27.109 27.787 7.808 1.00 . A A . 7 GLU HB3 1 1
13 21608 1 1 8 GLU HG2 H 24.707 27.399 8.106 1.00 . A A . 7 GLU HG2 1 1
13 21609 1 1 8 GLU HG3 H 24.837 25.935 7.139 1.00 . A A . 7 GLU HG3 1 1
13 21610 1 1 8 GLU N N 27.391 28.389 5.113 1.00 . A A . 7 GLU N 1 1
13 21611 1 1 8 GLU O O 24.273 29.348 6.291 1.00 . A A . 7 GLU O 1 1
13 21612 1 1 8 GLU OE1 O 25.956 24.596 8.979 1.00 . A A . 7 GLU OE1 1 1
13 21613 1 1 8 GLU OE2 O 25.752 26.386 10.143 1.00 . A A . 7 GLU OE2 1 1
13 21614 1 1 9 ALA C C 24.854 32.214 6.041 1.00 . A A . 8 ALA C 1 1
13 21615 1 1 9 ALA CA C 25.682 31.590 7.164 1.00 . A A . 8 ALA CA 1 1
13 21616 1 1 9 ALA CB C 26.785 32.547 7.597 1.00 . A A . 8 ALA CB 1 1
13 21617 1 1 9 ALA H H 27.219 30.165 6.768 1.00 . A A . 8 ALA H 1 1
13 21618 1 1 9 ALA HA H 25.033 31.404 8.006 1.00 . A A . 8 ALA HA 1 1
13 21619 1 1 9 ALA HB1 H 27.362 32.102 8.394 1.00 . A A . 8 ALA HB1 1 1
13 21620 1 1 9 ALA HB2 H 26.345 33.470 7.944 1.00 . A A . 8 ALA HB2 1 1
13 21621 1 1 9 ALA HB3 H 27.433 32.749 6.756 1.00 . A A . 8 ALA HB3 1 1
13 21622 1 1 9 ALA N N 26.247 30.305 6.739 1.00 . A A . 8 ALA N 1 1
13 21623 1 1 9 ALA O O 23.712 32.656 6.264 1.00 . A A . 8 ALA O 1 1
13 21624 1 1 10 LEU C C 23.548 31.858 3.342 1.00 . A A . 9 LEU C 1 1
13 21625 1 1 10 LEU CA C 24.767 32.727 3.653 1.00 . A A . 9 LEU CA 1 1
13 21626 1 1 10 LEU CB C 25.788 32.747 2.469 1.00 . A A . 9 LEU CB 1 1
13 21627 1 1 10 LEU CD1 C 26.624 33.621 0.264 1.00 . A A . 9 LEU CD1 1 1
13 21628 1 1 10 LEU CD2 C 24.329 32.702 0.356 1.00 . A A . 9 LEU CD2 1 1
13 21629 1 1 10 LEU CG C 25.396 33.467 1.142 1.00 . A A . 9 LEU CG 1 1
13 21630 1 1 10 LEU H H 26.323 31.831 4.750 1.00 . A A . 9 LEU H 1 1
13 21631 1 1 10 LEU HA H 24.448 33.735 3.869 1.00 . A A . 9 LEU HA 1 1
13 21632 1 1 10 LEU HB2 H 26.693 33.216 2.828 1.00 . A A . 9 LEU HB2 1 1
13 21633 1 1 10 LEU HB3 H 26.026 31.721 2.232 1.00 . A A . 9 LEU HB3 1 1
13 21634 1 1 10 LEU HD11 H 27.026 32.646 0.030 1.00 . A A . 9 LEU HD11 1 1
13 21635 1 1 10 LEU HD12 H 27.371 34.203 0.783 1.00 . A A . 9 LEU HD12 1 1
13 21636 1 1 10 LEU HD13 H 26.349 34.124 -0.650 1.00 . A A . 9 LEU HD13 1 1
13 21637 1 1 10 LEU HD21 H 23.441 32.604 0.962 1.00 . A A . 9 LEU HD21 1 1
13 21638 1 1 10 LEU HD22 H 24.706 31.722 0.105 1.00 . A A . 9 LEU HD22 1 1
13 21639 1 1 10 LEU HD23 H 24.091 33.237 -0.551 1.00 . A A . 9 LEU HD23 1 1
13 21640 1 1 10 LEU HG H 25.024 34.455 1.371 1.00 . A A . 9 LEU HG 1 1
13 21641 1 1 10 LEU N N 25.420 32.202 4.838 1.00 . A A . 9 LEU N 1 1
13 21642 1 1 10 LEU O O 22.458 32.366 3.104 1.00 . A A . 9 LEU O 1 1
13 21643 1 1 11 ARG C C 21.508 29.770 4.047 1.00 . A A . 10 ARG C 1 1
13 21644 1 1 11 ARG CA C 22.695 29.585 3.101 1.00 . A A . 10 ARG CA 1 1
13 21645 1 1 11 ARG CB C 23.252 28.156 3.170 1.00 . A A . 10 ARG CB 1 1
13 21646 1 1 11 ARG CD C 22.958 25.710 2.699 1.00 . A A . 10 ARG CD 1 1
13 21647 1 1 11 ARG CG C 22.291 27.078 2.696 1.00 . A A . 10 ARG CG 1 1
13 21648 1 1 11 ARG CZ C 22.500 23.474 1.689 1.00 . A A . 10 ARG CZ 1 1
13 21649 1 1 11 ARG H H 24.643 30.226 3.622 1.00 . A A . 10 ARG H 1 1
13 21650 1 1 11 ARG HA H 22.355 29.779 2.094 1.00 . A A . 10 ARG HA 1 1
13 21651 1 1 11 ARG HB2 H 24.142 28.106 2.560 1.00 . A A . 10 ARG HB2 1 1
13 21652 1 1 11 ARG HB3 H 23.523 27.942 4.194 1.00 . A A . 10 ARG HB3 1 1
13 21653 1 1 11 ARG HD2 H 23.863 25.762 2.109 1.00 . A A . 10 ARG HD2 1 1
13 21654 1 1 11 ARG HD3 H 23.208 25.448 3.716 1.00 . A A . 10 ARG HD3 1 1
13 21655 1 1 11 ARG HE H 21.132 24.903 2.069 1.00 . A A . 10 ARG HE 1 1
13 21656 1 1 11 ARG HG2 H 21.435 27.057 3.352 1.00 . A A . 10 ARG HG2 1 1
13 21657 1 1 11 ARG HG3 H 21.972 27.314 1.691 1.00 . A A . 10 ARG HG3 1 1
13 21658 1 1 11 ARG HH11 H 24.437 23.690 2.293 1.00 . A A . 10 ARG HH11 1 1
13 21659 1 1 11 ARG HH12 H 24.127 22.208 1.543 1.00 . A A . 10 ARG HH12 1 1
13 21660 1 1 11 ARG HH21 H 20.663 22.906 1.009 1.00 . A A . 10 ARG HH21 1 1
13 21661 1 1 11 ARG HH22 H 21.902 21.759 0.743 1.00 . A A . 10 ARG HH22 1 1
13 21662 1 1 11 ARG N N 23.741 30.550 3.395 1.00 . A A . 10 ARG N 1 1
13 21663 1 1 11 ARG NE N 22.087 24.670 2.136 1.00 . A A . 10 ARG NE 1 1
13 21664 1 1 11 ARG NH1 N 23.764 23.097 1.843 1.00 . A A . 10 ARG NH1 1 1
13 21665 1 1 11 ARG NH2 N 21.630 22.650 1.112 1.00 . A A . 10 ARG NH2 1 1
13 21666 1 1 11 ARG O O 20.384 29.864 3.601 1.00 . A A . 10 ARG O 1 1
13 21667 1 1 12 ARG C C 19.939 31.366 6.082 1.00 . A A . 11 ARG C 1 1
13 21668 1 1 12 ARG CA C 20.741 30.099 6.377 1.00 . A A . 11 ARG CA 1 1
13 21669 1 1 12 ARG CB C 21.361 30.256 7.774 1.00 . A A . 11 ARG CB 1 1
13 21670 1 1 12 ARG CD C 22.726 29.407 9.679 1.00 . A A . 11 ARG CD 1 1
13 21671 1 1 12 ARG CG C 22.072 29.045 8.347 1.00 . A A . 11 ARG CG 1 1
13 21672 1 1 12 ARG CZ C 23.098 27.738 11.482 1.00 . A A . 11 ARG CZ 1 1
13 21673 1 1 12 ARG H H 22.728 29.807 5.624 1.00 . A A . 11 ARG H 1 1
13 21674 1 1 12 ARG HA H 20.075 29.251 6.377 1.00 . A A . 11 ARG HA 1 1
13 21675 1 1 12 ARG HB2 H 22.091 31.048 7.716 1.00 . A A . 11 ARG HB2 1 1
13 21676 1 1 12 ARG HB3 H 20.583 30.556 8.461 1.00 . A A . 11 ARG HB3 1 1
13 21677 1 1 12 ARG HD2 H 23.459 30.180 9.493 1.00 . A A . 11 ARG HD2 1 1
13 21678 1 1 12 ARG HD3 H 21.967 29.782 10.349 1.00 . A A . 11 ARG HD3 1 1
13 21679 1 1 12 ARG HE H 24.180 27.903 9.805 1.00 . A A . 11 ARG HE 1 1
13 21680 1 1 12 ARG HG2 H 21.356 28.252 8.503 1.00 . A A . 11 ARG HG2 1 1
13 21681 1 1 12 ARG HG3 H 22.836 28.723 7.656 1.00 . A A . 11 ARG HG3 1 1
13 21682 1 1 12 ARG HH11 H 21.569 29.045 11.937 1.00 . A A . 11 ARG HH11 1 1
13 21683 1 1 12 ARG HH12 H 21.839 27.833 13.095 1.00 . A A . 11 ARG HH12 1 1
13 21684 1 1 12 ARG HH21 H 24.580 26.375 11.399 1.00 . A A . 11 ARG HH21 1 1
13 21685 1 1 12 ARG HH22 H 23.579 26.251 12.794 1.00 . A A . 11 ARG HH22 1 1
13 21686 1 1 12 ARG N N 21.785 29.881 5.346 1.00 . A A . 11 ARG N 1 1
13 21687 1 1 12 ARG NE N 23.417 28.278 10.302 1.00 . A A . 11 ARG NE 1 1
13 21688 1 1 12 ARG NH1 N 22.105 28.246 12.220 1.00 . A A . 11 ARG NH1 1 1
13 21689 1 1 12 ARG NH2 N 23.800 26.725 11.938 1.00 . A A . 11 ARG NH2 1 1
13 21690 1 1 12 ARG O O 18.708 31.393 6.226 1.00 . A A . 11 ARG O 1 1
13 21691 1 1 13 GLN C C 19.247 33.618 4.094 1.00 . A A . 12 GLN C 1 1
13 21692 1 1 13 GLN CA C 20.054 33.680 5.391 1.00 . A A . 12 GLN CA 1 1
13 21693 1 1 13 GLN CB C 21.156 34.740 5.327 1.00 . A A . 12 GLN CB 1 1
13 21694 1 1 13 GLN CD C 21.810 37.157 5.355 1.00 . A A . 12 GLN CD 1 1
13 21695 1 1 13 GLN CG C 20.671 36.172 5.227 1.00 . A A . 12 GLN CG 1 1
13 21696 1 1 13 GLN H H 21.612 32.297 5.539 1.00 . A A . 12 GLN H 1 1
13 21697 1 1 13 GLN HA H 19.391 33.909 6.211 1.00 . A A . 12 GLN HA 1 1
13 21698 1 1 13 GLN HB2 H 21.764 34.661 6.217 1.00 . A A . 12 GLN HB2 1 1
13 21699 1 1 13 GLN HB3 H 21.777 34.532 4.469 1.00 . A A . 12 GLN HB3 1 1
13 21700 1 1 13 GLN HE21 H 22.089 37.149 3.406 1.00 . A A . 12 GLN HE21 1 1
13 21701 1 1 13 GLN HE22 H 23.148 38.155 4.316 1.00 . A A . 12 GLN HE22 1 1
13 21702 1 1 13 GLN HG2 H 20.195 36.314 4.267 1.00 . A A . 12 GLN HG2 1 1
13 21703 1 1 13 GLN HG3 H 19.960 36.356 6.019 1.00 . A A . 12 GLN HG3 1 1
13 21704 1 1 13 GLN N N 20.644 32.395 5.667 1.00 . A A . 12 GLN N 1 1
13 21705 1 1 13 GLN NE2 N 22.400 37.522 4.262 1.00 . A A . 12 GLN NE2 1 1
13 21706 1 1 13 GLN O O 18.168 34.188 3.991 1.00 . A A . 12 GLN O 1 1
13 21707 1 1 13 GLN OE1 O 22.152 37.584 6.454 1.00 . A A . 12 GLN OE1 1 1
13 21708 1 1 14 ARG C C 17.831 31.828 2.056 1.00 . A A . 13 ARG C 1 1
13 21709 1 1 14 ARG CA C 19.083 32.707 1.862 1.00 . A A . 13 ARG CA 1 1
13 21710 1 1 14 ARG CB C 20.029 32.078 0.835 1.00 . A A . 13 ARG CB 1 1
13 21711 1 1 14 ARG CD C 19.854 33.514 -1.277 1.00 . A A . 13 ARG CD 1 1
13 21712 1 1 14 ARG CG C 19.548 32.156 -0.614 1.00 . A A . 13 ARG CG 1 1
13 21713 1 1 14 ARG CZ C 18.649 35.716 -1.220 1.00 . A A . 13 ARG CZ 1 1
13 21714 1 1 14 ARG H H 20.639 32.473 3.259 1.00 . A A . 13 ARG H 1 1
13 21715 1 1 14 ARG HA H 18.772 33.680 1.521 1.00 . A A . 13 ARG HA 1 1
13 21716 1 1 14 ARG HB2 H 20.984 32.580 0.897 1.00 . A A . 13 ARG HB2 1 1
13 21717 1 1 14 ARG HB3 H 20.173 31.040 1.094 1.00 . A A . 13 ARG HB3 1 1
13 21718 1 1 14 ARG HD2 H 20.926 33.638 -1.291 1.00 . A A . 13 ARG HD2 1 1
13 21719 1 1 14 ARG HD3 H 19.495 33.475 -2.295 1.00 . A A . 13 ARG HD3 1 1
13 21720 1 1 14 ARG HE H 19.373 34.718 0.381 1.00 . A A . 13 ARG HE 1 1
13 21721 1 1 14 ARG HG2 H 20.034 31.380 -1.184 1.00 . A A . 13 ARG HG2 1 1
13 21722 1 1 14 ARG HG3 H 18.481 31.989 -0.626 1.00 . A A . 13 ARG HG3 1 1
13 21723 1 1 14 ARG HH11 H 18.837 34.962 -3.125 1.00 . A A . 13 ARG HH11 1 1
13 21724 1 1 14 ARG HH12 H 18.054 36.450 -3.041 1.00 . A A . 13 ARG HH12 1 1
13 21725 1 1 14 ARG HH21 H 18.253 36.839 0.476 1.00 . A A . 13 ARG HH21 1 1
13 21726 1 1 14 ARG HH22 H 17.734 37.518 -0.978 1.00 . A A . 13 ARG HH22 1 1
13 21727 1 1 14 ARG N N 19.756 32.884 3.127 1.00 . A A . 13 ARG N 1 1
13 21728 1 1 14 ARG NE N 19.263 34.693 -0.593 1.00 . A A . 13 ARG NE 1 1
13 21729 1 1 14 ARG NH1 N 18.507 35.708 -2.537 1.00 . A A . 13 ARG NH1 1 1
13 21730 1 1 14 ARG NH2 N 18.188 36.747 -0.522 1.00 . A A . 13 ARG NH2 1 1
13 21731 1 1 14 ARG O O 16.792 32.065 1.437 1.00 . A A . 13 ARG O 1 1
13 21732 1 1 15 LEU C C 15.696 30.719 3.909 1.00 . A A . 14 LEU C 1 1
13 21733 1 1 15 LEU CA C 16.834 29.963 3.285 1.00 . A A . 14 LEU CA 1 1
13 21734 1 1 15 LEU CB C 17.297 28.918 4.240 1.00 . A A . 14 LEU CB 1 1
13 21735 1 1 15 LEU CD1 C 18.618 26.915 4.836 1.00 . A A . 14 LEU CD1 1 1
13 21736 1 1 15 LEU CD2 C 17.339 26.948 2.701 1.00 . A A . 14 LEU CD2 1 1
13 21737 1 1 15 LEU CG C 18.141 27.781 3.692 1.00 . A A . 14 LEU CG 1 1
13 21738 1 1 15 LEU H H 18.778 30.636 3.407 1.00 . A A . 14 LEU H 1 1
13 21739 1 1 15 LEU HA H 16.508 29.471 2.389 1.00 . A A . 14 LEU HA 1 1
13 21740 1 1 15 LEU HB2 H 17.916 29.487 4.908 1.00 . A A . 14 LEU HB2 1 1
13 21741 1 1 15 LEU HB3 H 16.448 28.539 4.778 1.00 . A A . 14 LEU HB3 1 1
13 21742 1 1 15 LEU HD11 H 19.196 27.532 5.508 1.00 . A A . 14 LEU HD11 1 1
13 21743 1 1 15 LEU HD12 H 19.229 26.110 4.455 1.00 . A A . 14 LEU HD12 1 1
13 21744 1 1 15 LEU HD13 H 17.764 26.517 5.363 1.00 . A A . 14 LEU HD13 1 1
13 21745 1 1 15 LEU HD21 H 17.954 26.137 2.341 1.00 . A A . 14 LEU HD21 1 1
13 21746 1 1 15 LEU HD22 H 17.027 27.562 1.870 1.00 . A A . 14 LEU HD22 1 1
13 21747 1 1 15 LEU HD23 H 16.466 26.546 3.196 1.00 . A A . 14 LEU HD23 1 1
13 21748 1 1 15 LEU HG H 19.007 28.181 3.186 1.00 . A A . 14 LEU HG 1 1
13 21749 1 1 15 LEU N N 17.931 30.837 2.948 1.00 . A A . 14 LEU N 1 1
13 21750 1 1 15 LEU O O 14.530 30.363 3.726 1.00 . A A . 14 LEU O 1 1
13 21751 1 1 16 ALA C C 14.124 33.287 4.289 1.00 . A A . 15 ALA C 1 1
13 21752 1 1 16 ALA CA C 15.055 32.626 5.300 1.00 . A A . 15 ALA CA 1 1
13 21753 1 1 16 ALA CB C 15.758 33.683 6.141 1.00 . A A . 15 ALA CB 1 1
13 21754 1 1 16 ALA H H 16.989 31.997 4.687 1.00 . A A . 15 ALA H 1 1
13 21755 1 1 16 ALA HA H 14.477 31.991 5.954 1.00 . A A . 15 ALA HA 1 1
13 21756 1 1 16 ALA HB1 H 16.346 34.317 5.494 1.00 . A A . 15 ALA HB1 1 1
13 21757 1 1 16 ALA HB2 H 16.407 33.204 6.859 1.00 . A A . 15 ALA HB2 1 1
13 21758 1 1 16 ALA HB3 H 15.024 34.282 6.658 1.00 . A A . 15 ALA HB3 1 1
13 21759 1 1 16 ALA N N 16.034 31.781 4.620 1.00 . A A . 15 ALA N 1 1
13 21760 1 1 16 ALA O O 12.972 33.606 4.596 1.00 . A A . 15 ALA O 1 1
13 21761 1 1 17 GLU C C 12.949 33.035 1.380 1.00 . A A . 16 GLU C 1 1
13 21762 1 1 17 GLU CA C 13.881 34.054 2.012 1.00 . A A . 16 GLU CA 1 1
13 21763 1 1 17 GLU CB C 14.839 34.607 0.972 1.00 . A A . 16 GLU CB 1 1
13 21764 1 1 17 GLU CD C 15.210 36.733 2.248 1.00 . A A . 16 GLU CD 1 1
13 21765 1 1 17 GLU CG C 15.855 35.565 1.556 1.00 . A A . 16 GLU CG 1 1
13 21766 1 1 17 GLU H H 15.545 33.176 2.905 1.00 . A A . 16 GLU H 1 1
13 21767 1 1 17 GLU HA H 13.313 34.869 2.431 1.00 . A A . 16 GLU HA 1 1
13 21768 1 1 17 GLU HB2 H 15.366 33.786 0.512 1.00 . A A . 16 GLU HB2 1 1
13 21769 1 1 17 GLU HB3 H 14.272 35.131 0.216 1.00 . A A . 16 GLU HB3 1 1
13 21770 1 1 17 GLU HG2 H 16.432 35.020 2.288 1.00 . A A . 16 GLU HG2 1 1
13 21771 1 1 17 GLU HG3 H 16.517 35.919 0.783 1.00 . A A . 16 GLU HG3 1 1
13 21772 1 1 17 GLU N N 14.625 33.453 3.082 1.00 . A A . 16 GLU N 1 1
13 21773 1 1 17 GLU O O 11.924 33.389 0.803 1.00 . A A . 16 GLU O 1 1
13 21774 1 1 17 GLU OE1 O 14.689 37.635 1.567 1.00 . A A . 16 GLU OE1 1 1
13 21775 1 1 17 GLU OE2 O 15.196 36.763 3.484 1.00 . A A . 16 GLU OE2 1 1
13 21776 1 1 18 LEU C C 11.366 30.422 1.931 1.00 . A A . 17 LEU C 1 1
13 21777 1 1 18 LEU CA C 12.488 30.732 0.942 1.00 . A A . 17 LEU CA 1 1
13 21778 1 1 18 LEU CB C 13.375 29.478 0.642 1.00 . A A . 17 LEU CB 1 1
13 21779 1 1 18 LEU CD1 C 11.768 27.468 0.661 1.00 . A A . 17 LEU CD1 1 1
13 21780 1 1 18 LEU CD2 C 12.133 28.759 -1.450 1.00 . A A . 17 LEU CD2 1 1
13 21781 1 1 18 LEU CG C 12.767 28.278 -0.153 1.00 . A A . 17 LEU CG 1 1
13 21782 1 1 18 LEU H H 14.121 31.542 1.977 1.00 . A A . 17 LEU H 1 1
13 21783 1 1 18 LEU HA H 12.082 31.113 0.019 1.00 . A A . 17 LEU HA 1 1
13 21784 1 1 18 LEU HB2 H 14.237 29.818 0.088 1.00 . A A . 17 LEU HB2 1 1
13 21785 1 1 18 LEU HB3 H 13.727 29.101 1.591 1.00 . A A . 17 LEU HB3 1 1
13 21786 1 1 18 LEU HD11 H 11.383 26.660 0.055 1.00 . A A . 17 LEU HD11 1 1
13 21787 1 1 18 LEU HD12 H 10.952 28.106 0.969 1.00 . A A . 17 LEU HD12 1 1
13 21788 1 1 18 LEU HD13 H 12.259 27.062 1.531 1.00 . A A . 17 LEU HD13 1 1
13 21789 1 1 18 LEU HD21 H 11.329 29.442 -1.222 1.00 . A A . 17 LEU HD21 1 1
13 21790 1 1 18 LEU HD22 H 11.741 27.912 -1.995 1.00 . A A . 17 LEU HD22 1 1
13 21791 1 1 18 LEU HD23 H 12.877 29.264 -2.048 1.00 . A A . 17 LEU HD23 1 1
13 21792 1 1 18 LEU HG H 13.574 27.609 -0.414 1.00 . A A . 17 LEU HG 1 1
13 21793 1 1 18 LEU N N 13.300 31.768 1.498 1.00 . A A . 17 LEU N 1 1
13 21794 1 1 18 LEU O O 10.212 30.699 1.641 1.00 . A A . 17 LEU O 1 1
13 21795 1 1 19 GLN C C 11.530 29.232 5.543 1.00 . A A . 18 GLN C 1 1
13 21796 1 1 19 GLN CA C 10.805 29.619 4.249 1.00 . A A . 18 GLN CA 1 1
13 21797 1 1 19 GLN CB C 9.911 28.395 3.923 1.00 . A A . 18 GLN CB 1 1
13 21798 1 1 19 GLN CD C 7.868 27.365 2.927 1.00 . A A . 18 GLN CD 1 1
13 21799 1 1 19 GLN CG C 8.711 28.611 3.023 1.00 . A A . 18 GLN CG 1 1
13 21800 1 1 19 GLN H H 12.715 29.930 3.273 1.00 . A A . 18 GLN H 1 1
13 21801 1 1 19 GLN HA H 10.160 30.463 4.445 1.00 . A A . 18 GLN HA 1 1
13 21802 1 1 19 GLN HB2 H 10.528 27.644 3.451 1.00 . A A . 18 GLN HB2 1 1
13 21803 1 1 19 GLN HB3 H 9.560 27.988 4.860 1.00 . A A . 18 GLN HB3 1 1
13 21804 1 1 19 GLN HE21 H 6.262 28.446 2.638 1.00 . A A . 18 GLN HE21 1 1
13 21805 1 1 19 GLN HE22 H 6.030 26.730 2.682 1.00 . A A . 18 GLN HE22 1 1
13 21806 1 1 19 GLN HG2 H 8.109 29.411 3.424 1.00 . A A . 18 GLN HG2 1 1
13 21807 1 1 19 GLN HG3 H 9.057 28.875 2.034 1.00 . A A . 18 GLN HG3 1 1
13 21808 1 1 19 GLN N N 11.748 29.992 3.139 1.00 . A A . 18 GLN N 1 1
13 21809 1 1 19 GLN NE2 N 6.601 27.527 2.724 1.00 . A A . 18 GLN NE2 1 1
13 21810 1 1 19 GLN O O 10.857 28.906 6.524 1.00 . A A . 18 GLN O 1 1
13 21811 1 1 19 GLN OE1 O 8.371 26.247 3.042 1.00 . A A . 18 GLN OE1 1 1
13 21812 1 1 20 ALA C C 13.460 27.203 6.721 1.00 . A A . 19 ALA C 1 1
13 21813 1 1 20 ALA CA C 13.674 28.724 6.655 1.00 . A A . 19 ALA CA 1 1
13 21814 1 1 20 ALA CB C 13.353 29.415 7.998 1.00 . A A . 19 ALA CB 1 1
13 21815 1 1 20 ALA H H 13.402 29.651 4.831 1.00 . A A . 19 ALA H 1 1
13 21816 1 1 20 ALA HA H 14.710 28.895 6.394 1.00 . A A . 19 ALA HA 1 1
13 21817 1 1 20 ALA HB1 H 12.313 29.258 8.237 1.00 . A A . 19 ALA HB1 1 1
13 21818 1 1 20 ALA HB2 H 13.544 30.475 7.919 1.00 . A A . 19 ALA HB2 1 1
13 21819 1 1 20 ALA HB3 H 13.968 28.991 8.778 1.00 . A A . 19 ALA HB3 1 1
13 21820 1 1 20 ALA N N 12.875 29.261 5.555 1.00 . A A . 19 ALA N 1 1
13 21821 1 1 20 ALA O O 12.914 26.603 5.779 1.00 . A A . 19 ALA O 1 1
13 21822 1 1 21 LYS C C 12.471 24.864 8.709 1.00 . A A . 20 LYS C 1 1
13 21823 1 1 21 LYS CA C 13.719 25.157 7.894 1.00 . A A . 20 LYS CA 1 1
13 21824 1 1 21 LYS CB C 14.963 24.457 8.482 1.00 . A A . 20 LYS CB 1 1
13 21825 1 1 21 LYS CD C 16.604 24.155 10.355 1.00 . A A . 20 LYS CD 1 1
13 21826 1 1 21 LYS CE C 16.985 24.544 11.773 1.00 . A A . 20 LYS CE 1 1
13 21827 1 1 21 LYS CG C 15.383 24.922 9.870 1.00 . A A . 20 LYS CG 1 1
13 21828 1 1 21 LYS H H 14.348 27.092 8.471 1.00 . A A . 20 LYS H 1 1
13 21829 1 1 21 LYS HA H 13.547 24.782 6.895 1.00 . A A . 20 LYS HA 1 1
13 21830 1 1 21 LYS HB2 H 14.763 23.397 8.540 1.00 . A A . 20 LYS HB2 1 1
13 21831 1 1 21 LYS HB3 H 15.792 24.611 7.808 1.00 . A A . 20 LYS HB3 1 1
13 21832 1 1 21 LYS HD2 H 16.386 23.097 10.331 1.00 . A A . 20 LYS HD2 1 1
13 21833 1 1 21 LYS HD3 H 17.433 24.366 9.695 1.00 . A A . 20 LYS HD3 1 1
13 21834 1 1 21 LYS HE2 H 17.184 25.604 11.805 1.00 . A A . 20 LYS HE2 1 1
13 21835 1 1 21 LYS HE3 H 16.157 24.313 12.426 1.00 . A A . 20 LYS HE3 1 1
13 21836 1 1 21 LYS HG2 H 15.620 25.976 9.827 1.00 . A A . 20 LYS HG2 1 1
13 21837 1 1 21 LYS HG3 H 14.565 24.762 10.556 1.00 . A A . 20 LYS HG3 1 1
13 21838 1 1 21 LYS HZ1 H 18.054 22.790 12.168 1.00 . A A . 20 LYS HZ1 1 1
13 21839 1 1 21 LYS HZ2 H 18.381 24.044 13.245 1.00 . A A . 20 LYS HZ2 1 1
13 21840 1 1 21 LYS HZ3 H 19.025 24.080 11.694 1.00 . A A . 20 LYS HZ3 1 1
13 21841 1 1 21 LYS N N 13.907 26.580 7.765 1.00 . A A . 20 LYS N 1 1
13 21842 1 1 21 LYS NZ N 18.186 23.819 12.249 1.00 . A A . 20 LYS NZ 1 1
13 21843 1 1 21 LYS O O 12.218 25.498 9.746 1.00 . A A . 20 LYS O 1 1
13 21844 1 1 22 HIS C C 10.657 22.270 9.657 1.00 . A A . 21 HIS C 1 1
13 21845 1 1 22 HIS CA C 10.469 23.563 8.914 1.00 . A A . 21 HIS CA 1 1
13 21846 1 1 22 HIS CB C 9.242 23.475 7.993 1.00 . A A . 21 HIS CB 1 1
13 21847 1 1 22 HIS CD2 C 8.037 25.733 8.446 1.00 . A A . 21 HIS CD2 1 1
13 21848 1 1 22 HIS CE1 C 7.739 26.357 6.376 1.00 . A A . 21 HIS CE1 1 1
13 21849 1 1 22 HIS CG C 8.601 24.791 7.653 1.00 . A A . 21 HIS CG 1 1
13 21850 1 1 22 HIS H H 11.916 23.483 7.398 1.00 . A A . 21 HIS H 1 1
13 21851 1 1 22 HIS HA H 10.285 24.332 9.650 1.00 . A A . 21 HIS HA 1 1
13 21852 1 1 22 HIS HB2 H 9.537 23.005 7.068 1.00 . A A . 21 HIS HB2 1 1
13 21853 1 1 22 HIS HB3 H 8.500 22.854 8.474 1.00 . A A . 21 HIS HB3 1 1
13 21854 1 1 22 HIS HD1 H 8.701 24.749 5.553 1.00 . A A . 21 HIS HD1 1 1
13 21855 1 1 22 HIS HD2 H 8.010 25.727 9.526 1.00 . A A . 21 HIS HD2 1 1
13 21856 1 1 22 HIS HE1 H 7.438 26.922 5.505 1.00 . A A . 21 HIS HE1 1 1
13 21857 1 1 22 HIS HE2 H 6.698 27.201 7.879 1.00 . A A . 21 HIS HE2 1 1
13 21858 1 1 22 HIS N N 11.673 23.950 8.227 1.00 . A A . 21 HIS N 1 1
13 21859 1 1 22 HIS ND1 N 8.398 25.220 6.362 1.00 . A A . 21 HIS ND1 1 1
13 21860 1 1 22 HIS NE2 N 7.504 26.696 7.626 1.00 . A A . 21 HIS NE2 1 1
13 21861 1 1 22 HIS O O 10.351 21.186 9.150 1.00 . A A . 21 HIS O 1 1
13 21862 1 1 23 GLY C C 10.380 21.351 12.798 1.00 . A A . 22 GLY C 1 1
13 21863 1 1 23 GLY CA C 11.369 21.237 11.683 1.00 . A A . 22 GLY CA 1 1
13 21864 1 1 23 GLY H H 11.593 23.238 11.115 1.00 . A A . 22 GLY H 1 1
13 21865 1 1 23 GLY HA2 H 11.171 20.341 11.115 1.00 . A A . 22 GLY HA2 1 1
13 21866 1 1 23 GLY HA3 H 12.367 21.198 12.091 1.00 . A A . 22 GLY HA3 1 1
13 21867 1 1 23 GLY N N 11.234 22.372 10.821 1.00 . A A . 22 GLY N 1 1
13 21868 1 1 23 GLY O O 10.691 21.096 13.970 1.00 . A A . 22 GLY O 1 1
13 21869 1 1 24 ASP C C 6.964 21.088 13.000 1.00 . A A . 23 ASP C 1 1
13 21870 1 1 24 ASP CA C 8.120 22.031 13.329 1.00 . A A . 23 ASP CA 1 1
13 21871 1 1 24 ASP CB C 7.658 23.495 13.165 1.00 . A A . 23 ASP CB 1 1
13 21872 1 1 24 ASP CG C 6.991 23.767 11.822 1.00 . A A . 23 ASP CG 1 1
13 21873 1 1 24 ASP H H 9.020 21.903 11.471 1.00 . A A . 23 ASP H 1 1
13 21874 1 1 24 ASP HA H 8.475 21.881 14.336 1.00 . A A . 23 ASP HA 1 1
13 21875 1 1 24 ASP HB2 H 6.951 23.729 13.945 1.00 . A A . 23 ASP HB2 1 1
13 21876 1 1 24 ASP HB3 H 8.515 24.146 13.259 1.00 . A A . 23 ASP HB3 1 1
13 21877 1 1 24 ASP N N 9.201 21.767 12.426 1.00 . A A . 23 ASP N 1 1
13 21878 1 1 24 ASP O O 6.896 20.549 11.888 1.00 . A A . 23 ASP O 1 1
13 21879 1 1 24 ASP OD1 O 7.666 23.708 10.778 1.00 . A A . 23 ASP OD1 1 1
13 21880 1 1 24 ASP OD2 O 5.780 24.061 11.802 1.00 . A A . 23 ASP OD2 1 1
13 21881 1 1 25 PRO C C 3.724 20.729 13.062 1.00 . A A . 24 PRO C 1 1
13 21882 1 1 25 PRO CA C 4.896 19.974 13.714 1.00 . A A . 24 PRO CA 1 1
13 21883 1 1 25 PRO CB C 4.498 19.498 15.124 1.00 . A A . 24 PRO CB 1 1
13 21884 1 1 25 PRO CD C 6.102 21.264 15.349 1.00 . A A . 24 PRO CD 1 1
13 21885 1 1 25 PRO CG C 5.513 20.089 16.061 1.00 . A A . 24 PRO CG 1 1
13 21886 1 1 25 PRO HA H 5.155 19.119 13.106 1.00 . A A . 24 PRO HA 1 1
13 21887 1 1 25 PRO HB2 H 3.503 19.852 15.352 1.00 . A A . 24 PRO HB2 1 1
13 21888 1 1 25 PRO HB3 H 4.513 18.418 15.158 1.00 . A A . 24 PRO HB3 1 1
13 21889 1 1 25 PRO HD2 H 5.495 22.144 15.504 1.00 . A A . 24 PRO HD2 1 1
13 21890 1 1 25 PRO HD3 H 7.116 21.430 15.677 1.00 . A A . 24 PRO HD3 1 1
13 21891 1 1 25 PRO HG2 H 5.035 20.402 16.976 1.00 . A A . 24 PRO HG2 1 1
13 21892 1 1 25 PRO HG3 H 6.278 19.358 16.275 1.00 . A A . 24 PRO HG3 1 1
13 21893 1 1 25 PRO N N 6.055 20.828 13.952 1.00 . A A . 24 PRO N 1 1
13 21894 1 1 25 PRO O O 2.661 20.150 12.810 1.00 . A A . 24 PRO O 1 1
13 21895 1 1 26 GLY C C 2.690 22.453 10.742 1.00 . A A . 25 GLY C 1 1
13 21896 1 1 26 GLY CA C 2.873 22.801 12.191 1.00 . A A . 25 GLY CA 1 1
13 21897 1 1 26 GLY H H 4.792 22.412 12.934 1.00 . A A . 25 GLY H 1 1
13 21898 1 1 26 GLY HA2 H 1.947 22.624 12.719 1.00 . A A . 25 GLY HA2 1 1
13 21899 1 1 26 GLY HA3 H 3.138 23.845 12.267 1.00 . A A . 25 GLY HA3 1 1
13 21900 1 1 26 GLY N N 3.914 22.003 12.783 1.00 . A A . 25 GLY N 1 1
13 21901 1 1 26 GLY O O 3.587 22.691 9.931 1.00 . A A . 25 GLY O 1 1
13 21902 1 1 27 ASP C C 1.975 20.169 8.600 1.00 . A A . 26 ASP C 1 1
13 21903 1 1 27 ASP CA C 1.170 21.370 9.076 1.00 . A A . 26 ASP CA 1 1
13 21904 1 1 27 ASP CB C 1.206 22.497 8.044 1.00 . A A . 26 ASP CB 1 1
13 21905 1 1 27 ASP CG C 0.850 22.030 6.649 1.00 . A A . 26 ASP CG 1 1
13 21906 1 1 27 ASP H H 0.916 21.646 11.159 1.00 . A A . 26 ASP H 1 1
13 21907 1 1 27 ASP HA H 0.150 21.027 9.167 1.00 . A A . 26 ASP HA 1 1
13 21908 1 1 27 ASP HB2 H 0.501 23.259 8.336 1.00 . A A . 26 ASP HB2 1 1
13 21909 1 1 27 ASP HB3 H 2.202 22.917 8.025 1.00 . A A . 26 ASP HB3 1 1
13 21910 1 1 27 ASP N N 1.553 21.822 10.435 1.00 . A A . 26 ASP N 1 1
13 21911 1 1 27 ASP O O 1.401 19.158 8.216 1.00 . A A . 26 ASP O 1 1
13 21912 1 1 27 ASP OD1 O -0.330 21.782 6.377 1.00 . A A . 26 ASP OD1 1 1
13 21913 1 1 27 ASP OD2 O 1.746 21.953 5.778 1.00 . A A . 26 ASP OD2 1 1
13 21914 1 1 28 ALA C C 3.933 17.865 8.952 1.00 . A A . 27 ALA C 1 1
13 21915 1 1 28 ALA CA C 4.214 19.206 8.261 1.00 . A A . 27 ALA CA 1 1
13 21916 1 1 28 ALA CB C 5.651 19.639 8.487 1.00 . A A . 27 ALA CB 1 1
13 21917 1 1 28 ALA H H 3.655 21.092 9.077 1.00 . A A . 27 ALA H 1 1
13 21918 1 1 28 ALA HA H 4.065 19.072 7.199 1.00 . A A . 27 ALA HA 1 1
13 21919 1 1 28 ALA HB1 H 5.823 19.782 9.543 1.00 . A A . 27 ALA HB1 1 1
13 21920 1 1 28 ALA HB2 H 5.838 20.563 7.960 1.00 . A A . 27 ALA HB2 1 1
13 21921 1 1 28 ALA HB3 H 6.319 18.876 8.115 1.00 . A A . 27 ALA HB3 1 1
13 21922 1 1 28 ALA N N 3.291 20.259 8.699 1.00 . A A . 27 ALA N 1 1
13 21923 1 1 28 ALA O O 4.235 16.799 8.404 1.00 . A A . 27 ALA O 1 1
13 21924 1 1 29 ALA C C 1.894 15.885 10.146 1.00 . A A . 28 ALA C 1 1
13 21925 1 1 29 ALA CA C 2.956 16.718 10.873 1.00 . A A . 28 ALA CA 1 1
13 21926 1 1 29 ALA CB C 2.485 17.056 12.273 1.00 . A A . 28 ALA CB 1 1
13 21927 1 1 29 ALA H H 3.092 18.800 10.496 1.00 . A A . 28 ALA H 1 1
13 21928 1 1 29 ALA HA H 3.856 16.128 10.953 1.00 . A A . 28 ALA HA 1 1
13 21929 1 1 29 ALA HB1 H 1.562 17.614 12.215 1.00 . A A . 28 ALA HB1 1 1
13 21930 1 1 29 ALA HB2 H 3.235 17.652 12.771 1.00 . A A . 28 ALA HB2 1 1
13 21931 1 1 29 ALA HB3 H 2.319 16.146 12.831 1.00 . A A . 28 ALA HB3 1 1
13 21932 1 1 29 ALA N N 3.306 17.918 10.129 1.00 . A A . 28 ALA N 1 1
13 21933 1 1 29 ALA O O 1.845 14.660 10.302 1.00 . A A . 28 ALA O 1 1
13 21934 1 1 30 GLN C C 0.689 15.032 7.470 1.00 . A A . 29 GLN C 1 1
13 21935 1 1 30 GLN CA C 0.035 15.785 8.620 1.00 . A A . 29 GLN CA 1 1
13 21936 1 1 30 GLN CB C -1.132 16.667 8.111 1.00 . A A . 29 GLN CB 1 1
13 21937 1 1 30 GLN CD C -2.019 18.315 6.418 1.00 . A A . 29 GLN CD 1 1
13 21938 1 1 30 GLN CG C -0.815 17.551 6.911 1.00 . A A . 29 GLN CG 1 1
13 21939 1 1 30 GLN H H 1.125 17.501 9.211 1.00 . A A . 29 GLN H 1 1
13 21940 1 1 30 GLN HA H -0.338 15.061 9.327 1.00 . A A . 29 GLN HA 1 1
13 21941 1 1 30 GLN HB2 H -1.962 16.032 7.840 1.00 . A A . 29 GLN HB2 1 1
13 21942 1 1 30 GLN HB3 H -1.446 17.311 8.921 1.00 . A A . 29 GLN HB3 1 1
13 21943 1 1 30 GLN HE21 H -1.569 19.861 7.561 1.00 . A A . 29 GLN HE21 1 1
13 21944 1 1 30 GLN HE22 H -2.966 20.032 6.586 1.00 . A A . 29 GLN HE22 1 1
13 21945 1 1 30 GLN HG2 H -0.048 18.257 7.190 1.00 . A A . 29 GLN HG2 1 1
13 21946 1 1 30 GLN HG3 H -0.448 16.926 6.109 1.00 . A A . 29 GLN HG3 1 1
13 21947 1 1 30 GLN N N 1.052 16.530 9.334 1.00 . A A . 29 GLN N 1 1
13 21948 1 1 30 GLN NE2 N -2.204 19.503 6.904 1.00 . A A . 29 GLN NE2 1 1
13 21949 1 1 30 GLN O O 0.278 13.931 7.124 1.00 . A A . 29 GLN O 1 1
13 21950 1 1 30 GLN OE1 O -2.772 17.832 5.576 1.00 . A A . 29 GLN OE1 1 1
13 21951 1 1 31 GLN C C 3.185 13.782 6.356 1.00 . A A . 30 GLN C 1 1
13 21952 1 1 31 GLN CA C 2.512 15.040 5.834 1.00 . A A . 30 GLN CA 1 1
13 21953 1 1 31 GLN CB C 3.528 16.090 5.291 1.00 . A A . 30 GLN CB 1 1
13 21954 1 1 31 GLN CD C 5.504 14.917 4.042 1.00 . A A . 30 GLN CD 1 1
13 21955 1 1 31 GLN CG C 4.232 15.767 3.953 1.00 . A A . 30 GLN CG 1 1
13 21956 1 1 31 GLN H H 2.044 16.489 7.292 1.00 . A A . 30 GLN H 1 1
13 21957 1 1 31 GLN HA H 1.818 14.761 5.053 1.00 . A A . 30 GLN HA 1 1
13 21958 1 1 31 GLN HB2 H 3.004 17.025 5.161 1.00 . A A . 30 GLN HB2 1 1
13 21959 1 1 31 GLN HB3 H 4.290 16.235 6.044 1.00 . A A . 30 GLN HB3 1 1
13 21960 1 1 31 GLN HE21 H 6.219 15.797 2.421 1.00 . A A . 30 GLN HE21 1 1
13 21961 1 1 31 GLN HE22 H 7.220 14.600 3.145 1.00 . A A . 30 GLN HE22 1 1
13 21962 1 1 31 GLN HG2 H 3.532 15.237 3.324 1.00 . A A . 30 GLN HG2 1 1
13 21963 1 1 31 GLN HG3 H 4.479 16.702 3.471 1.00 . A A . 30 GLN HG3 1 1
13 21964 1 1 31 GLN N N 1.757 15.625 6.930 1.00 . A A . 30 GLN N 1 1
13 21965 1 1 31 GLN NE2 N 6.394 15.126 3.116 1.00 . A A . 30 GLN NE2 1 1
13 21966 1 1 31 GLN O O 3.202 12.760 5.678 1.00 . A A . 30 GLN O 1 1
13 21967 1 1 31 GLN OE1 O 5.684 14.088 4.922 1.00 . A A . 30 GLN OE1 1 1
13 21968 1 1 32 GLU C C 3.321 11.579 8.389 1.00 . A A . 31 GLU C 1 1
13 21969 1 1 32 GLU CA C 4.313 12.732 8.295 1.00 . A A . 31 GLU CA 1 1
13 21970 1 1 32 GLU CB C 4.701 13.134 9.732 1.00 . A A . 31 GLU CB 1 1
13 21971 1 1 32 GLU CD C 7.124 13.815 9.494 1.00 . A A . 31 GLU CD 1 1
13 21972 1 1 32 GLU CG C 5.736 14.241 9.881 1.00 . A A . 31 GLU CG 1 1
13 21973 1 1 32 GLU H H 3.653 14.740 8.037 1.00 . A A . 31 GLU H 1 1
13 21974 1 1 32 GLU HA H 5.182 12.393 7.757 1.00 . A A . 31 GLU HA 1 1
13 21975 1 1 32 GLU HB2 H 3.807 13.462 10.240 1.00 . A A . 31 GLU HB2 1 1
13 21976 1 1 32 GLU HB3 H 5.068 12.256 10.241 1.00 . A A . 31 GLU HB3 1 1
13 21977 1 1 32 GLU HG2 H 5.448 15.073 9.257 1.00 . A A . 31 GLU HG2 1 1
13 21978 1 1 32 GLU HG3 H 5.747 14.558 10.912 1.00 . A A . 31 GLU HG3 1 1
13 21979 1 1 32 GLU N N 3.690 13.867 7.593 1.00 . A A . 31 GLU N 1 1
13 21980 1 1 32 GLU O O 3.599 10.462 7.944 1.00 . A A . 31 GLU O 1 1
13 21981 1 1 32 GLU OE1 O 7.781 13.108 10.286 1.00 . A A . 31 GLU OE1 1 1
13 21982 1 1 32 GLU OE2 O 7.589 14.192 8.411 1.00 . A A . 31 GLU OE2 1 1
13 21983 1 1 33 ALA C C 0.662 10.270 7.855 1.00 . A A . 32 ALA C 1 1
13 21984 1 1 33 ALA CA C 1.110 10.887 9.166 1.00 . A A . 32 ALA CA 1 1
13 21985 1 1 33 ALA CB C -0.068 11.506 9.902 1.00 . A A . 32 ALA CB 1 1
13 21986 1 1 33 ALA H H 2.007 12.806 9.226 1.00 . A A . 32 ALA H 1 1
13 21987 1 1 33 ALA HA H 1.525 10.103 9.782 1.00 . A A . 32 ALA HA 1 1
13 21988 1 1 33 ALA HB1 H -0.515 12.271 9.284 1.00 . A A . 32 ALA HB1 1 1
13 21989 1 1 33 ALA HB2 H 0.276 11.946 10.826 1.00 . A A . 32 ALA HB2 1 1
13 21990 1 1 33 ALA HB3 H -0.801 10.743 10.118 1.00 . A A . 32 ALA HB3 1 1
13 21991 1 1 33 ALA N N 2.155 11.877 8.949 1.00 . A A . 32 ALA N 1 1
13 21992 1 1 33 ALA O O 0.530 9.047 7.742 1.00 . A A . 32 ALA O 1 1
13 21993 1 1 34 LYS C C 1.179 9.813 4.908 1.00 . A A . 33 LYS C 1 1
13 21994 1 1 34 LYS CA C 0.067 10.633 5.557 1.00 . A A . 33 LYS CA 1 1
13 21995 1 1 34 LYS CB C -0.350 11.785 4.638 1.00 . A A . 33 LYS CB 1 1
13 21996 1 1 34 LYS CD C -2.164 10.531 3.399 1.00 . A A . 33 LYS CD 1 1
13 21997 1 1 34 LYS CE C -2.646 9.988 2.052 1.00 . A A . 33 LYS CE 1 1
13 21998 1 1 34 LYS CG C -0.861 11.324 3.276 1.00 . A A . 33 LYS CG 1 1
13 21999 1 1 34 LYS H H 0.599 12.075 6.997 1.00 . A A . 33 LYS H 1 1
13 22000 1 1 34 LYS HA H -0.782 9.985 5.714 1.00 . A A . 33 LYS HA 1 1
13 22001 1 1 34 LYS HB2 H -1.131 12.353 5.120 1.00 . A A . 33 LYS HB2 1 1
13 22002 1 1 34 LYS HB3 H 0.503 12.426 4.478 1.00 . A A . 33 LYS HB3 1 1
13 22003 1 1 34 LYS HD2 H -2.005 9.696 4.065 1.00 . A A . 33 LYS HD2 1 1
13 22004 1 1 34 LYS HD3 H -2.927 11.176 3.809 1.00 . A A . 33 LYS HD3 1 1
13 22005 1 1 34 LYS HE2 H -1.889 9.338 1.643 1.00 . A A . 33 LYS HE2 1 1
13 22006 1 1 34 LYS HE3 H -3.547 9.418 2.218 1.00 . A A . 33 LYS HE3 1 1
13 22007 1 1 34 LYS HG2 H -1.008 12.185 2.642 1.00 . A A . 33 LYS HG2 1 1
13 22008 1 1 34 LYS HG3 H -0.102 10.680 2.855 1.00 . A A . 33 LYS HG3 1 1
13 22009 1 1 34 LYS HZ1 H -3.338 10.668 0.201 1.00 . A A . 33 LYS HZ1 1 1
13 22010 1 1 34 LYS HZ2 H -2.071 11.585 0.823 1.00 . A A . 33 LYS HZ2 1 1
13 22011 1 1 34 LYS HZ3 H -3.614 11.741 1.462 1.00 . A A . 33 LYS HZ3 1 1
13 22012 1 1 34 LYS N N 0.475 11.108 6.853 1.00 . A A . 33 LYS N 1 1
13 22013 1 1 34 LYS NZ N -2.931 11.060 1.075 1.00 . A A . 33 LYS NZ 1 1
13 22014 1 1 34 LYS O O 0.906 8.814 4.243 1.00 . A A . 33 LYS O 1 1
13 22015 1 1 35 HIS C C 3.664 8.116 5.133 1.00 . A A . 34 HIS C 1 1
13 22016 1 1 35 HIS CA C 3.557 9.505 4.549 1.00 . A A . 34 HIS CA 1 1
13 22017 1 1 35 HIS CB C 4.891 10.279 4.708 1.00 . A A . 34 HIS CB 1 1
13 22018 1 1 35 HIS CD2 C 6.978 8.742 4.553 1.00 . A A . 34 HIS CD2 1 1
13 22019 1 1 35 HIS CE1 C 7.417 8.984 2.434 1.00 . A A . 34 HIS CE1 1 1
13 22020 1 1 35 HIS CG C 6.065 9.598 4.051 1.00 . A A . 34 HIS CG 1 1
13 22021 1 1 35 HIS H H 2.618 10.989 5.709 1.00 . A A . 34 HIS H 1 1
13 22022 1 1 35 HIS HA H 3.337 9.400 3.497 1.00 . A A . 34 HIS HA 1 1
13 22023 1 1 35 HIS HB2 H 4.793 11.260 4.270 1.00 . A A . 34 HIS HB2 1 1
13 22024 1 1 35 HIS HB3 H 5.113 10.395 5.759 1.00 . A A . 34 HIS HB3 1 1
13 22025 1 1 35 HIS HD1 H 5.904 10.280 2.048 1.00 . A A . 34 HIS HD1 1 1
13 22026 1 1 35 HIS HD2 H 7.038 8.407 5.579 1.00 . A A . 34 HIS HD2 1 1
13 22027 1 1 35 HIS HE1 H 7.885 8.897 1.465 1.00 . A A . 34 HIS HE1 1 1
13 22028 1 1 35 HIS HE2 H 8.168 7.447 3.516 1.00 . A A . 34 HIS HE2 1 1
13 22029 1 1 35 HIS N N 2.433 10.208 5.136 1.00 . A A . 34 HIS N 1 1
13 22030 1 1 35 HIS ND1 N 6.373 9.732 2.715 1.00 . A A . 34 HIS ND1 1 1
13 22031 1 1 35 HIS NE2 N 7.803 8.371 3.534 1.00 . A A . 34 HIS NE2 1 1
13 22032 1 1 35 HIS O O 4.018 7.193 4.434 1.00 . A A . 34 HIS O 1 1
13 22033 1 1 36 ARG C C 2.333 5.753 6.471 1.00 . A A . 35 ARG C 1 1
13 22034 1 1 36 ARG CA C 3.393 6.671 7.043 1.00 . A A . 35 ARG CA 1 1
13 22035 1 1 36 ARG CB C 3.273 6.771 8.558 1.00 . A A . 35 ARG CB 1 1
13 22036 1 1 36 ARG CD C 4.368 7.477 10.697 1.00 . A A . 35 ARG CD 1 1
13 22037 1 1 36 ARG CG C 4.383 7.579 9.189 1.00 . A A . 35 ARG CG 1 1
13 22038 1 1 36 ARG CZ C 5.714 5.624 11.672 1.00 . A A . 35 ARG CZ 1 1
13 22039 1 1 36 ARG H H 3.075 8.769 6.923 1.00 . A A . 35 ARG H 1 1
13 22040 1 1 36 ARG HA H 4.354 6.245 6.796 1.00 . A A . 35 ARG HA 1 1
13 22041 1 1 36 ARG HB2 H 2.330 7.237 8.804 1.00 . A A . 35 ARG HB2 1 1
13 22042 1 1 36 ARG HB3 H 3.293 5.776 8.979 1.00 . A A . 35 ARG HB3 1 1
13 22043 1 1 36 ARG HD2 H 5.144 8.104 11.110 1.00 . A A . 35 ARG HD2 1 1
13 22044 1 1 36 ARG HD3 H 3.407 7.811 11.062 1.00 . A A . 35 ARG HD3 1 1
13 22045 1 1 36 ARG HE H 3.805 5.504 11.024 1.00 . A A . 35 ARG HE 1 1
13 22046 1 1 36 ARG HG2 H 5.331 7.210 8.828 1.00 . A A . 35 ARG HG2 1 1
13 22047 1 1 36 ARG HG3 H 4.268 8.614 8.903 1.00 . A A . 35 ARG HG3 1 1
13 22048 1 1 36 ARG HH11 H 6.790 7.374 11.518 1.00 . A A . 35 ARG HH11 1 1
13 22049 1 1 36 ARG HH12 H 7.632 6.063 12.207 1.00 . A A . 35 ARG HH12 1 1
13 22050 1 1 36 ARG HH21 H 5.002 3.716 11.964 1.00 . A A . 35 ARG HH21 1 1
13 22051 1 1 36 ARG HH22 H 6.608 3.956 12.476 1.00 . A A . 35 ARG HH22 1 1
13 22052 1 1 36 ARG N N 3.342 7.976 6.404 1.00 . A A . 35 ARG N 1 1
13 22053 1 1 36 ARG NE N 4.581 6.098 11.134 1.00 . A A . 35 ARG NE 1 1
13 22054 1 1 36 ARG NH1 N 6.781 6.414 11.805 1.00 . A A . 35 ARG NH1 1 1
13 22055 1 1 36 ARG NH2 N 5.780 4.346 12.062 1.00 . A A . 35 ARG NH2 1 1
13 22056 1 1 36 ARG O O 2.579 4.560 6.264 1.00 . A A . 35 ARG O 1 1
13 22057 1 1 37 GLU C C 0.514 5.158 4.161 1.00 . A A . 36 GLU C 1 1
13 22058 1 1 37 GLU CA C 0.111 5.555 5.561 1.00 . A A . 36 GLU CA 1 1
13 22059 1 1 37 GLU CB C -1.196 6.332 5.527 1.00 . A A . 36 GLU CB 1 1
13 22060 1 1 37 GLU CD C -2.212 5.188 7.518 1.00 . A A . 36 GLU CD 1 1
13 22061 1 1 37 GLU CG C -1.829 6.503 6.884 1.00 . A A . 36 GLU CG 1 1
13 22062 1 1 37 GLU H H 1.021 7.265 6.378 1.00 . A A . 36 GLU H 1 1
13 22063 1 1 37 GLU HA H -0.027 4.673 6.168 1.00 . A A . 36 GLU HA 1 1
13 22064 1 1 37 GLU HB2 H -1.008 7.310 5.113 1.00 . A A . 36 GLU HB2 1 1
13 22065 1 1 37 GLU HB3 H -1.895 5.810 4.888 1.00 . A A . 36 GLU HB3 1 1
13 22066 1 1 37 GLU HG2 H -1.082 6.957 7.517 1.00 . A A . 36 GLU HG2 1 1
13 22067 1 1 37 GLU HG3 H -2.701 7.133 6.810 1.00 . A A . 36 GLU HG3 1 1
13 22068 1 1 37 GLU N N 1.167 6.315 6.178 1.00 . A A . 36 GLU N 1 1
13 22069 1 1 37 GLU O O 0.544 3.986 3.835 1.00 . A A . 36 GLU O 1 1
13 22070 1 1 37 GLU OE1 O -2.938 4.388 6.884 1.00 . A A . 36 GLU OE1 1 1
13 22071 1 1 37 GLU OE2 O -1.827 4.947 8.682 1.00 . A A . 36 GLU OE2 1 1
13 22072 1 1 38 ALA C C 2.469 5.002 1.825 1.00 . A A . 37 ALA C 1 1
13 22073 1 1 38 ALA CA C 1.265 5.936 1.971 1.00 . A A . 37 ALA CA 1 1
13 22074 1 1 38 ALA CB C 1.537 7.264 1.292 1.00 . A A . 37 ALA CB 1 1
13 22075 1 1 38 ALA H H 0.909 7.060 3.730 1.00 . A A . 37 ALA H 1 1
13 22076 1 1 38 ALA HA H 0.422 5.475 1.476 1.00 . A A . 37 ALA HA 1 1
13 22077 1 1 38 ALA HB1 H 2.397 7.730 1.750 1.00 . A A . 37 ALA HB1 1 1
13 22078 1 1 38 ALA HB2 H 0.677 7.908 1.395 1.00 . A A . 37 ALA HB2 1 1
13 22079 1 1 38 ALA HB3 H 1.738 7.092 0.245 1.00 . A A . 37 ALA HB3 1 1
13 22080 1 1 38 ALA N N 0.891 6.146 3.365 1.00 . A A . 37 ALA N 1 1
13 22081 1 1 38 ALA O O 2.549 4.227 0.868 1.00 . A A . 37 ALA O 1 1
13 22082 1 1 39 GLU C C 4.165 2.759 2.750 1.00 . A A . 38 GLU C 1 1
13 22083 1 1 39 GLU CA C 4.577 4.226 2.763 1.00 . A A . 38 GLU CA 1 1
13 22084 1 1 39 GLU CB C 5.434 4.477 4.009 1.00 . A A . 38 GLU CB 1 1
13 22085 1 1 39 GLU CD C 7.700 4.996 3.044 1.00 . A A . 38 GLU CD 1 1
13 22086 1 1 39 GLU CG C 6.881 4.029 3.871 1.00 . A A . 38 GLU CG 1 1
13 22087 1 1 39 GLU H H 3.272 5.701 3.517 1.00 . A A . 38 GLU H 1 1
13 22088 1 1 39 GLU HA H 5.154 4.448 1.882 1.00 . A A . 38 GLU HA 1 1
13 22089 1 1 39 GLU HB2 H 5.427 5.535 4.225 1.00 . A A . 38 GLU HB2 1 1
13 22090 1 1 39 GLU HB3 H 4.993 3.950 4.842 1.00 . A A . 38 GLU HB3 1 1
13 22091 1 1 39 GLU HG2 H 7.325 3.947 4.851 1.00 . A A . 38 GLU HG2 1 1
13 22092 1 1 39 GLU HG3 H 6.899 3.063 3.388 1.00 . A A . 38 GLU HG3 1 1
13 22093 1 1 39 GLU N N 3.387 5.059 2.782 1.00 . A A . 38 GLU N 1 1
13 22094 1 1 39 GLU O O 4.623 1.982 1.924 1.00 . A A . 38 GLU O 1 1
13 22095 1 1 39 GLU OE1 O 7.597 4.998 1.799 1.00 . A A . 38 GLU OE1 1 1
13 22096 1 1 39 GLU OE2 O 8.439 5.813 3.640 1.00 . A A . 38 GLU OE2 1 1
13 22097 1 1 40 MET C C 1.701 0.687 2.832 1.00 . A A . 39 MET C 1 1
13 22098 1 1 40 MET CA C 2.839 1.037 3.797 1.00 . A A . 39 MET CA 1 1
13 22099 1 1 40 MET CB C 2.407 0.786 5.247 1.00 . A A . 39 MET CB 1 1
13 22100 1 1 40 MET CE C 0.077 0.235 7.421 1.00 . A A . 39 MET CE 1 1
13 22101 1 1 40 MET CG C 1.953 -0.640 5.541 1.00 . A A . 39 MET CG 1 1
13 22102 1 1 40 MET H H 2.911 3.108 4.237 1.00 . A A . 39 MET H 1 1
13 22103 1 1 40 MET HA H 3.676 0.391 3.582 1.00 . A A . 39 MET HA 1 1
13 22104 1 1 40 MET HB2 H 3.236 1.016 5.900 1.00 . A A . 39 MET HB2 1 1
13 22105 1 1 40 MET HB3 H 1.591 1.456 5.478 1.00 . A A . 39 MET HB3 1 1
13 22106 1 1 40 MET HE1 H -0.682 -0.044 6.705 1.00 . A A . 39 MET HE1 1 1
13 22107 1 1 40 MET HE2 H 0.395 1.250 7.229 1.00 . A A . 39 MET HE2 1 1
13 22108 1 1 40 MET HE3 H -0.333 0.171 8.418 1.00 . A A . 39 MET HE3 1 1
13 22109 1 1 40 MET HG2 H 1.103 -0.865 4.913 1.00 . A A . 39 MET HG2 1 1
13 22110 1 1 40 MET HG3 H 2.763 -1.314 5.305 1.00 . A A . 39 MET HG3 1 1
13 22111 1 1 40 MET N N 3.281 2.409 3.654 1.00 . A A . 39 MET N 1 1
13 22112 1 1 40 MET O O 1.801 -0.277 2.072 1.00 . A A . 39 MET O 1 1
13 22113 1 1 40 MET SD S 1.477 -0.883 7.273 1.00 . A A . 39 MET SD 1 1
13 22114 1 1 41 ARG C C -0.332 1.168 0.586 1.00 . A A . 40 ARG C 1 1
13 22115 1 1 41 ARG CA C -0.571 1.266 2.081 1.00 . A A . 40 ARG CA 1 1
13 22116 1 1 41 ARG CB C -1.608 2.362 2.379 1.00 . A A . 40 ARG CB 1 1
13 22117 1 1 41 ARG CD C -3.965 3.236 2.110 1.00 . A A . 40 ARG CD 1 1
13 22118 1 1 41 ARG CG C -2.998 2.090 1.819 1.00 . A A . 40 ARG CG 1 1
13 22119 1 1 41 ARG CZ C -5.176 4.125 4.126 1.00 . A A . 40 ARG CZ 1 1
13 22120 1 1 41 ARG H H 0.733 2.365 3.326 1.00 . A A . 40 ARG H 1 1
13 22121 1 1 41 ARG HA H -0.968 0.324 2.429 1.00 . A A . 40 ARG HA 1 1
13 22122 1 1 41 ARG HB2 H -1.691 2.479 3.448 1.00 . A A . 40 ARG HB2 1 1
13 22123 1 1 41 ARG HB3 H -1.252 3.292 1.961 1.00 . A A . 40 ARG HB3 1 1
13 22124 1 1 41 ARG HD2 H -3.608 4.123 1.609 1.00 . A A . 40 ARG HD2 1 1
13 22125 1 1 41 ARG HD3 H -4.936 2.976 1.716 1.00 . A A . 40 ARG HD3 1 1
13 22126 1 1 41 ARG HE H -3.314 3.322 4.110 1.00 . A A . 40 ARG HE 1 1
13 22127 1 1 41 ARG HG2 H -2.926 1.952 0.751 1.00 . A A . 40 ARG HG2 1 1
13 22128 1 1 41 ARG HG3 H -3.377 1.186 2.272 1.00 . A A . 40 ARG HG3 1 1
13 22129 1 1 41 ARG HH11 H -6.359 4.090 2.444 1.00 . A A . 40 ARG HH11 1 1
13 22130 1 1 41 ARG HH12 H -7.106 4.757 3.814 1.00 . A A . 40 ARG HH12 1 1
13 22131 1 1 41 ARG HH21 H -4.316 4.361 5.989 1.00 . A A . 40 ARG HH21 1 1
13 22132 1 1 41 ARG HH22 H -5.903 4.959 5.851 1.00 . A A . 40 ARG HH22 1 1
13 22133 1 1 41 ARG N N 0.669 1.522 2.820 1.00 . A A . 40 ARG N 1 1
13 22134 1 1 41 ARG NE N -4.101 3.536 3.558 1.00 . A A . 40 ARG NE 1 1
13 22135 1 1 41 ARG NH1 N -6.285 4.342 3.413 1.00 . A A . 40 ARG NH1 1 1
13 22136 1 1 41 ARG NH2 N -5.133 4.494 5.402 1.00 . A A . 40 ARG NH2 1 1
13 22137 1 1 41 ARG O O -0.718 0.185 -0.040 1.00 . A A . 40 ARG O 1 1
13 22138 1 1 42 ASN C C 1.423 1.062 -1.878 1.00 . A A . 41 ASN C 1 1
13 22139 1 1 42 ASN CA C 0.570 2.217 -1.413 1.00 . A A . 41 ASN CA 1 1
13 22140 1 1 42 ASN CB C 1.217 3.543 -1.856 1.00 . A A . 41 ASN CB 1 1
13 22141 1 1 42 ASN CG C 0.336 4.775 -1.675 1.00 . A A . 41 ASN CG 1 1
13 22142 1 1 42 ASN H H 0.694 2.884 0.591 1.00 . A A . 41 ASN H 1 1
13 22143 1 1 42 ASN HA H -0.398 2.133 -1.885 1.00 . A A . 41 ASN HA 1 1
13 22144 1 1 42 ASN HB2 H 2.112 3.696 -1.272 1.00 . A A . 41 ASN HB2 1 1
13 22145 1 1 42 ASN HB3 H 1.492 3.464 -2.896 1.00 . A A . 41 ASN HB3 1 1
13 22146 1 1 42 ASN HD21 H 1.174 5.628 -3.254 1.00 . A A . 41 ASN HD21 1 1
13 22147 1 1 42 ASN HD22 H -0.058 6.539 -2.457 1.00 . A A . 41 ASN HD22 1 1
13 22148 1 1 42 ASN N N 0.340 2.160 0.030 1.00 . A A . 41 ASN N 1 1
13 22149 1 1 42 ASN ND2 N 0.504 5.741 -2.545 1.00 . A A . 41 ASN ND2 1 1
13 22150 1 1 42 ASN O O 1.201 0.521 -2.961 1.00 . A A . 41 ASN O 1 1
13 22151 1 1 42 ASN OD1 O -0.488 4.854 -0.758 1.00 . A A . 41 ASN OD1 1 1
13 22152 1 1 43 SER C C 2.533 -1.750 -1.363 1.00 . A A . 42 SER C 1 1
13 22153 1 1 43 SER CA C 3.254 -0.406 -1.385 1.00 . A A . 42 SER CA 1 1
13 22154 1 1 43 SER CB C 4.437 -0.397 -0.438 1.00 . A A . 42 SER CB 1 1
13 22155 1 1 43 SER H H 2.485 1.092 -0.177 1.00 . A A . 42 SER H 1 1
13 22156 1 1 43 SER HA H 3.617 -0.229 -2.387 1.00 . A A . 42 SER HA 1 1
13 22157 1 1 43 SER HB2 H 4.095 -0.592 0.568 1.00 . A A . 42 SER HB2 1 1
13 22158 1 1 43 SER HB3 H 5.148 -1.151 -0.736 1.00 . A A . 42 SER HB3 1 1
13 22159 1 1 43 SER HG H 5.135 1.201 0.437 1.00 . A A . 42 SER HG 1 1
13 22160 1 1 43 SER N N 2.366 0.662 -1.048 1.00 . A A . 42 SER N 1 1
13 22161 1 1 43 SER O O 2.584 -2.486 -2.340 1.00 . A A . 42 SER O 1 1
13 22162 1 1 43 SER OG O 5.071 0.869 -0.470 1.00 . A A . 42 SER OG 1 1
13 22163 1 1 44 ILE C C 0.055 -3.494 -1.250 1.00 . A A . 43 ILE C 1 1
13 22164 1 1 44 ILE CA C 1.120 -3.323 -0.168 1.00 . A A . 43 ILE CA 1 1
13 22165 1 1 44 ILE CB C 0.534 -3.605 1.251 1.00 . A A . 43 ILE CB 1 1
13 22166 1 1 44 ILE CD1 C -1.065 -2.731 3.057 1.00 . A A . 43 ILE CD1 1 1
13 22167 1 1 44 ILE CG1 C -0.466 -2.519 1.681 1.00 . A A . 43 ILE CG1 1 1
13 22168 1 1 44 ILE CG2 C 1.662 -3.757 2.272 1.00 . A A . 43 ILE CG2 1 1
13 22169 1 1 44 ILE H H 1.746 -1.398 0.459 1.00 . A A . 43 ILE H 1 1
13 22170 1 1 44 ILE HA H 1.876 -4.067 -0.378 1.00 . A A . 43 ILE HA 1 1
13 22171 1 1 44 ILE HB H 0.022 -4.556 1.199 1.00 . A A . 43 ILE HB 1 1
13 22172 1 1 44 ILE HD11 H -0.280 -2.719 3.798 1.00 . A A . 43 ILE HD11 1 1
13 22173 1 1 44 ILE HD12 H -1.576 -3.682 3.087 1.00 . A A . 43 ILE HD12 1 1
13 22174 1 1 44 ILE HD13 H -1.767 -1.935 3.263 1.00 . A A . 43 ILE HD13 1 1
13 22175 1 1 44 ILE HG12 H 0.038 -1.563 1.691 1.00 . A A . 43 ILE HG12 1 1
13 22176 1 1 44 ILE HG13 H -1.275 -2.481 0.966 1.00 . A A . 43 ILE HG13 1 1
13 22177 1 1 44 ILE HG21 H 2.251 -2.851 2.299 1.00 . A A . 43 ILE HG21 1 1
13 22178 1 1 44 ILE HG22 H 2.293 -4.588 1.994 1.00 . A A . 43 ILE HG22 1 1
13 22179 1 1 44 ILE HG23 H 1.239 -3.938 3.249 1.00 . A A . 43 ILE HG23 1 1
13 22180 1 1 44 ILE N N 1.810 -2.043 -0.280 1.00 . A A . 43 ILE N 1 1
13 22181 1 1 44 ILE O O -0.068 -4.572 -1.824 1.00 . A A . 43 ILE O 1 1
13 22182 1 1 45 LEU C C -1.038 -2.783 -3.978 1.00 . A A . 44 LEU C 1 1
13 22183 1 1 45 LEU CA C -1.677 -2.465 -2.628 1.00 . A A . 44 LEU CA 1 1
13 22184 1 1 45 LEU CB C -2.469 -1.149 -2.713 1.00 . A A . 44 LEU CB 1 1
13 22185 1 1 45 LEU CD1 C -3.988 0.573 -1.698 1.00 . A A . 44 LEU CD1 1 1
13 22186 1 1 45 LEU CD2 C -4.305 -1.836 -1.121 1.00 . A A . 44 LEU CD2 1 1
13 22187 1 1 45 LEU CG C -3.290 -0.757 -1.473 1.00 . A A . 44 LEU CG 1 1
13 22188 1 1 45 LEU H H -0.502 -1.569 -1.099 1.00 . A A . 44 LEU H 1 1
13 22189 1 1 45 LEU HA H -2.354 -3.269 -2.379 1.00 . A A . 44 LEU HA 1 1
13 22190 1 1 45 LEU HB2 H -1.768 -0.352 -2.914 1.00 . A A . 44 LEU HB2 1 1
13 22191 1 1 45 LEU HB3 H -3.145 -1.224 -3.551 1.00 . A A . 44 LEU HB3 1 1
13 22192 1 1 45 LEU HD11 H -4.644 0.497 -2.552 1.00 . A A . 44 LEU HD11 1 1
13 22193 1 1 45 LEU HD12 H -3.251 1.342 -1.874 1.00 . A A . 44 LEU HD12 1 1
13 22194 1 1 45 LEU HD13 H -4.568 0.827 -0.821 1.00 . A A . 44 LEU HD13 1 1
13 22195 1 1 45 LEU HD21 H -3.795 -2.755 -0.877 1.00 . A A . 44 LEU HD21 1 1
13 22196 1 1 45 LEU HD22 H -4.964 -1.999 -1.962 1.00 . A A . 44 LEU HD22 1 1
13 22197 1 1 45 LEU HD23 H -4.887 -1.514 -0.270 1.00 . A A . 44 LEU HD23 1 1
13 22198 1 1 45 LEU HG H -2.617 -0.634 -0.637 1.00 . A A . 44 LEU HG 1 1
13 22199 1 1 45 LEU N N -0.659 -2.414 -1.578 1.00 . A A . 44 LEU N 1 1
13 22200 1 1 45 LEU O O -1.570 -3.554 -4.758 1.00 . A A . 44 LEU O 1 1
13 22201 1 1 46 ALA C C 1.421 -3.871 -5.543 1.00 . A A . 45 ALA C 1 1
13 22202 1 1 46 ALA CA C 0.855 -2.447 -5.465 1.00 . A A . 45 ALA CA 1 1
13 22203 1 1 46 ALA CB C 1.969 -1.421 -5.631 1.00 . A A . 45 ALA CB 1 1
13 22204 1 1 46 ALA H H 0.522 -1.619 -3.550 1.00 . A A . 45 ALA H 1 1
13 22205 1 1 46 ALA HA H 0.153 -2.316 -6.276 1.00 . A A . 45 ALA HA 1 1
13 22206 1 1 46 ALA HB1 H 1.552 -0.426 -5.574 1.00 . A A . 45 ALA HB1 1 1
13 22207 1 1 46 ALA HB2 H 2.447 -1.557 -6.590 1.00 . A A . 45 ALA HB2 1 1
13 22208 1 1 46 ALA HB3 H 2.700 -1.550 -4.847 1.00 . A A . 45 ALA HB3 1 1
13 22209 1 1 46 ALA N N 0.129 -2.220 -4.220 1.00 . A A . 45 ALA N 1 1
13 22210 1 1 46 ALA O O 1.778 -4.353 -6.621 1.00 . A A . 45 ALA O 1 1
13 22211 1 1 47 GLN C C 0.969 -6.931 -4.438 1.00 . A A . 46 GLN C 1 1
13 22212 1 1 47 GLN CA C 2.070 -5.881 -4.385 1.00 . A A . 46 GLN CA 1 1
13 22213 1 1 47 GLN CB C 2.959 -6.123 -3.163 1.00 . A A . 46 GLN CB 1 1
13 22214 1 1 47 GLN CD C 5.151 -4.884 -3.964 1.00 . A A . 46 GLN CD 1 1
13 22215 1 1 47 GLN CG C 4.066 -5.083 -2.882 1.00 . A A . 46 GLN CG 1 1
13 22216 1 1 47 GLN H H 1.244 -4.101 -3.573 1.00 . A A . 46 GLN H 1 1
13 22217 1 1 47 GLN HA H 2.658 -6.034 -5.275 1.00 . A A . 46 GLN HA 1 1
13 22218 1 1 47 GLN HB2 H 2.324 -6.156 -2.289 1.00 . A A . 46 GLN HB2 1 1
13 22219 1 1 47 GLN HB3 H 3.427 -7.090 -3.274 1.00 . A A . 46 GLN HB3 1 1
13 22220 1 1 47 GLN HE21 H 3.883 -5.052 -5.501 1.00 . A A . 46 GLN HE21 1 1
13 22221 1 1 47 GLN HE22 H 5.540 -4.791 -5.881 1.00 . A A . 46 GLN HE22 1 1
13 22222 1 1 47 GLN HG2 H 3.590 -4.125 -2.736 1.00 . A A . 46 GLN HG2 1 1
13 22223 1 1 47 GLN HG3 H 4.552 -5.358 -1.957 1.00 . A A . 46 GLN HG3 1 1
13 22224 1 1 47 GLN N N 1.528 -4.535 -4.406 1.00 . A A . 46 GLN N 1 1
13 22225 1 1 47 GLN NE2 N 4.815 -4.916 -5.231 1.00 . A A . 46 GLN NE2 1 1
13 22226 1 1 47 GLN O O 1.164 -7.983 -5.017 1.00 . A A . 46 GLN O 1 1
13 22227 1 1 47 GLN OE1 O 6.295 -4.599 -3.622 1.00 . A A . 46 GLN OE1 1 1
13 22228 1 1 48 VAL C C -2.271 -7.398 -4.918 1.00 . A A . 47 VAL C 1 1
13 22229 1 1 48 VAL CA C -1.253 -7.638 -3.827 1.00 . A A . 47 VAL CA 1 1
13 22230 1 1 48 VAL CB C -1.949 -7.793 -2.453 1.00 . A A . 47 VAL CB 1 1
13 22231 1 1 48 VAL CG1 C -0.955 -8.278 -1.411 1.00 . A A . 47 VAL CG1 1 1
13 22232 1 1 48 VAL CG2 C -2.607 -6.490 -2.009 1.00 . A A . 47 VAL CG2 1 1
13 22233 1 1 48 VAL H H -0.282 -5.804 -3.357 1.00 . A A . 47 VAL H 1 1
13 22234 1 1 48 VAL HA H -0.803 -8.585 -4.083 1.00 . A A . 47 VAL HA 1 1
13 22235 1 1 48 VAL HB H -2.716 -8.549 -2.555 1.00 . A A . 47 VAL HB 1 1
13 22236 1 1 48 VAL HG11 H -0.159 -7.554 -1.309 1.00 . A A . 47 VAL HG11 1 1
13 22237 1 1 48 VAL HG12 H -0.543 -9.225 -1.727 1.00 . A A . 47 VAL HG12 1 1
13 22238 1 1 48 VAL HG13 H -1.454 -8.403 -0.463 1.00 . A A . 47 VAL HG13 1 1
13 22239 1 1 48 VAL HG21 H -3.323 -6.177 -2.753 1.00 . A A . 47 VAL HG21 1 1
13 22240 1 1 48 VAL HG22 H -1.850 -5.727 -1.900 1.00 . A A . 47 VAL HG22 1 1
13 22241 1 1 48 VAL HG23 H -3.108 -6.636 -1.063 1.00 . A A . 47 VAL HG23 1 1
13 22242 1 1 48 VAL N N -0.170 -6.656 -3.831 1.00 . A A . 47 VAL N 1 1
13 22243 1 1 48 VAL O O -3.126 -8.233 -5.165 1.00 . A A . 47 VAL O 1 1
13 22244 1 1 49 LEU C C -2.329 -5.971 -7.951 1.00 . A A . 48 LEU C 1 1
13 22245 1 1 49 LEU CA C -3.080 -6.022 -6.665 1.00 . A A . 48 LEU CA 1 1
13 22246 1 1 49 LEU CB C -3.887 -4.739 -6.487 1.00 . A A . 48 LEU CB 1 1
13 22247 1 1 49 LEU CD1 C -5.583 -3.364 -5.273 1.00 . A A . 48 LEU CD1 1 1
13 22248 1 1 49 LEU CD2 C -6.021 -5.772 -5.733 1.00 . A A . 48 LEU CD2 1 1
13 22249 1 1 49 LEU CG C -4.957 -4.744 -5.402 1.00 . A A . 48 LEU CG 1 1
13 22250 1 1 49 LEU H H -1.539 -5.598 -5.311 1.00 . A A . 48 LEU H 1 1
13 22251 1 1 49 LEU HA H -3.769 -6.851 -6.720 1.00 . A A . 48 LEU HA 1 1
13 22252 1 1 49 LEU HB2 H -3.191 -3.942 -6.269 1.00 . A A . 48 LEU HB2 1 1
13 22253 1 1 49 LEU HB3 H -4.357 -4.526 -7.438 1.00 . A A . 48 LEU HB3 1 1
13 22254 1 1 49 LEU HD11 H -6.041 -3.084 -6.210 1.00 . A A . 48 LEU HD11 1 1
13 22255 1 1 49 LEU HD12 H -4.818 -2.644 -5.021 1.00 . A A . 48 LEU HD12 1 1
13 22256 1 1 49 LEU HD13 H -6.332 -3.381 -4.495 1.00 . A A . 48 LEU HD13 1 1
13 22257 1 1 49 LEU HD21 H -6.825 -5.722 -5.014 1.00 . A A . 48 LEU HD21 1 1
13 22258 1 1 49 LEU HD22 H -5.583 -6.759 -5.727 1.00 . A A . 48 LEU HD22 1 1
13 22259 1 1 49 LEU HD23 H -6.401 -5.563 -6.721 1.00 . A A . 48 LEU HD23 1 1
13 22260 1 1 49 LEU HG H -4.508 -5.010 -4.456 1.00 . A A . 48 LEU HG 1 1
13 22261 1 1 49 LEU N N -2.198 -6.279 -5.567 1.00 . A A . 48 LEU N 1 1
13 22262 1 1 49 LEU O O -1.304 -5.283 -8.073 1.00 . A A . 48 LEU O 1 1
13 22263 1 1 50 ASP C C -2.740 -5.400 -10.878 1.00 . A A . 49 ASP C 1 1
13 22264 1 1 50 ASP CA C -2.298 -6.694 -10.236 1.00 . A A . 49 ASP CA 1 1
13 22265 1 1 50 ASP CB C -2.849 -7.890 -11.031 1.00 . A A . 49 ASP CB 1 1
13 22266 1 1 50 ASP CG C -2.289 -7.998 -12.430 1.00 . A A . 49 ASP CG 1 1
13 22267 1 1 50 ASP H H -3.594 -7.275 -8.700 1.00 . A A . 49 ASP H 1 1
13 22268 1 1 50 ASP HA H -1.220 -6.738 -10.202 1.00 . A A . 49 ASP HA 1 1
13 22269 1 1 50 ASP HB2 H -2.621 -8.806 -10.507 1.00 . A A . 49 ASP HB2 1 1
13 22270 1 1 50 ASP HB3 H -3.922 -7.789 -11.102 1.00 . A A . 49 ASP HB3 1 1
13 22271 1 1 50 ASP N N -2.822 -6.703 -8.901 1.00 . A A . 49 ASP N 1 1
13 22272 1 1 50 ASP O O -3.756 -4.814 -10.463 1.00 . A A . 49 ASP O 1 1
13 22273 1 1 50 ASP OD1 O -1.246 -8.647 -12.614 1.00 . A A . 49 ASP OD1 1 1
13 22274 1 1 50 ASP OD2 O -2.884 -7.433 -13.381 1.00 . A A . 49 ASP OD2 1 1
13 22275 1 1 51 GLN C C -3.726 -3.681 -13.117 1.00 . A A . 50 GLN C 1 1
13 22276 1 1 51 GLN CA C -2.287 -3.708 -12.574 1.00 . A A . 50 GLN CA 1 1
13 22277 1 1 51 GLN CB C -1.277 -3.516 -13.701 1.00 . A A . 50 GLN CB 1 1
13 22278 1 1 51 GLN CD C -0.394 -2.095 -15.571 1.00 . A A . 50 GLN CD 1 1
13 22279 1 1 51 GLN CG C -1.452 -2.241 -14.506 1.00 . A A . 50 GLN CG 1 1
13 22280 1 1 51 GLN H H -1.230 -5.493 -12.128 1.00 . A A . 50 GLN H 1 1
13 22281 1 1 51 GLN HA H -2.174 -2.900 -11.865 1.00 . A A . 50 GLN HA 1 1
13 22282 1 1 51 GLN HB2 H -0.288 -3.500 -13.272 1.00 . A A . 50 GLN HB2 1 1
13 22283 1 1 51 GLN HB3 H -1.350 -4.356 -14.377 1.00 . A A . 50 GLN HB3 1 1
13 22284 1 1 51 GLN HE21 H -1.678 -1.153 -16.750 1.00 . A A . 50 GLN HE21 1 1
13 22285 1 1 51 GLN HE22 H -0.092 -1.395 -17.388 1.00 . A A . 50 GLN HE22 1 1
13 22286 1 1 51 GLN HG2 H -2.421 -2.260 -14.981 1.00 . A A . 50 GLN HG2 1 1
13 22287 1 1 51 GLN HG3 H -1.393 -1.394 -13.838 1.00 . A A . 50 GLN HG3 1 1
13 22288 1 1 51 GLN N N -2.005 -4.954 -11.862 1.00 . A A . 50 GLN N 1 1
13 22289 1 1 51 GLN NE2 N -0.756 -1.483 -16.668 1.00 . A A . 50 GLN NE2 1 1
13 22290 1 1 51 GLN O O -4.361 -2.627 -13.147 1.00 . A A . 50 GLN O 1 1
13 22291 1 1 51 GLN OE1 O 0.736 -2.554 -15.417 1.00 . A A . 50 GLN OE1 1 1
13 22292 1 1 52 SER C C -6.602 -4.546 -12.915 1.00 . A A . 51 SER C 1 1
13 22293 1 1 52 SER CA C -5.589 -4.953 -13.985 1.00 . A A . 51 SER CA 1 1
13 22294 1 1 52 SER CB C -5.828 -6.384 -14.437 1.00 . A A . 51 SER CB 1 1
13 22295 1 1 52 SER H H -3.723 -5.668 -13.353 1.00 . A A . 51 SER H 1 1
13 22296 1 1 52 SER HA H -5.680 -4.297 -14.837 1.00 . A A . 51 SER HA 1 1
13 22297 1 1 52 SER HB2 H -6.871 -6.498 -14.682 1.00 . A A . 51 SER HB2 1 1
13 22298 1 1 52 SER HB3 H -5.222 -6.599 -15.303 1.00 . A A . 51 SER HB3 1 1
13 22299 1 1 52 SER HG H -4.553 -7.512 -13.485 1.00 . A A . 51 SER HG 1 1
13 22300 1 1 52 SER N N -4.247 -4.843 -13.468 1.00 . A A . 51 SER N 1 1
13 22301 1 1 52 SER O O -7.509 -3.747 -13.158 1.00 . A A . 51 SER O 1 1
13 22302 1 1 52 SER OG O -5.497 -7.298 -13.394 1.00 . A A . 51 SER OG 1 1
13 22303 1 1 53 ALA C C -7.173 -3.341 -10.201 1.00 . A A . 52 ALA C 1 1
13 22304 1 1 53 ALA CA C -7.253 -4.796 -10.592 1.00 . A A . 52 ALA CA 1 1
13 22305 1 1 53 ALA CB C -6.886 -5.686 -9.432 1.00 . A A . 52 ALA CB 1 1
13 22306 1 1 53 ALA H H -5.632 -5.668 -11.609 1.00 . A A . 52 ALA H 1 1
13 22307 1 1 53 ALA HA H -8.268 -5.020 -10.885 1.00 . A A . 52 ALA HA 1 1
13 22308 1 1 53 ALA HB1 H -7.572 -5.523 -8.615 1.00 . A A . 52 ALA HB1 1 1
13 22309 1 1 53 ALA HB2 H -5.876 -5.465 -9.118 1.00 . A A . 52 ALA HB2 1 1
13 22310 1 1 53 ALA HB3 H -6.943 -6.715 -9.754 1.00 . A A . 52 ALA HB3 1 1
13 22311 1 1 53 ALA N N -6.398 -5.064 -11.719 1.00 . A A . 52 ALA N 1 1
13 22312 1 1 53 ALA O O -8.157 -2.751 -9.824 1.00 . A A . 52 ALA O 1 1
13 22313 1 1 54 ARG C C -6.535 -0.472 -11.067 1.00 . A A . 53 ARG C 1 1
13 22314 1 1 54 ARG CA C -5.826 -1.354 -10.033 1.00 . A A . 53 ARG CA 1 1
13 22315 1 1 54 ARG CB C -4.355 -1.022 -9.867 1.00 . A A . 53 ARG CB 1 1
13 22316 1 1 54 ARG CD C -2.524 -2.356 -8.774 1.00 . A A . 53 ARG CD 1 1
13 22317 1 1 54 ARG CG C -3.802 -1.587 -8.573 1.00 . A A . 53 ARG CG 1 1
13 22318 1 1 54 ARG CZ C -0.141 -1.895 -9.307 1.00 . A A . 53 ARG CZ 1 1
13 22319 1 1 54 ARG H H -5.246 -3.310 -10.634 1.00 . A A . 53 ARG H 1 1
13 22320 1 1 54 ARG HA H -6.321 -1.208 -9.082 1.00 . A A . 53 ARG HA 1 1
13 22321 1 1 54 ARG HB2 H -3.793 -1.416 -10.701 1.00 . A A . 53 ARG HB2 1 1
13 22322 1 1 54 ARG HB3 H -4.248 0.049 -9.828 1.00 . A A . 53 ARG HB3 1 1
13 22323 1 1 54 ARG HD2 H -2.283 -2.823 -7.832 1.00 . A A . 53 ARG HD2 1 1
13 22324 1 1 54 ARG HD3 H -2.713 -3.130 -9.503 1.00 . A A . 53 ARG HD3 1 1
13 22325 1 1 54 ARG HE H -1.675 -0.600 -9.496 1.00 . A A . 53 ARG HE 1 1
13 22326 1 1 54 ARG HG2 H -3.600 -0.785 -7.878 1.00 . A A . 53 ARG HG2 1 1
13 22327 1 1 54 ARG HG3 H -4.550 -2.243 -8.158 1.00 . A A . 53 ARG HG3 1 1
13 22328 1 1 54 ARG HH11 H -0.407 -3.812 -8.553 1.00 . A A . 53 ARG HH11 1 1
13 22329 1 1 54 ARG HH12 H 1.194 -3.407 -8.943 1.00 . A A . 53 ARG HH12 1 1
13 22330 1 1 54 ARG HH21 H 0.510 -0.119 -10.055 1.00 . A A . 53 ARG HH21 1 1
13 22331 1 1 54 ARG HH22 H 1.732 -1.291 -9.821 1.00 . A A . 53 ARG HH22 1 1
13 22332 1 1 54 ARG N N -6.003 -2.762 -10.331 1.00 . A A . 53 ARG N 1 1
13 22333 1 1 54 ARG NE N -1.419 -1.516 -9.235 1.00 . A A . 53 ARG NE 1 1
13 22334 1 1 54 ARG NH1 N 0.232 -3.120 -8.913 1.00 . A A . 53 ARG NH1 1 1
13 22335 1 1 54 ARG NH2 N 0.762 -1.044 -9.759 1.00 . A A . 53 ARG NH2 1 1
13 22336 1 1 54 ARG O O -7.044 0.606 -10.742 1.00 . A A . 53 ARG O 1 1
13 22337 1 1 55 ALA C C -8.864 -0.415 -13.020 1.00 . A A . 54 ALA C 1 1
13 22338 1 1 55 ALA CA C -7.371 -0.286 -13.331 1.00 . A A . 54 ALA CA 1 1
13 22339 1 1 55 ALA CB C -7.046 -0.862 -14.707 1.00 . A A . 54 ALA CB 1 1
13 22340 1 1 55 ALA H H -6.129 -1.785 -12.513 1.00 . A A . 54 ALA H 1 1
13 22341 1 1 55 ALA HA H -7.103 0.762 -13.309 1.00 . A A . 54 ALA HA 1 1
13 22342 1 1 55 ALA HB1 H -7.604 -0.328 -15.463 1.00 . A A . 54 ALA HB1 1 1
13 22343 1 1 55 ALA HB2 H -7.316 -1.907 -14.731 1.00 . A A . 54 ALA HB2 1 1
13 22344 1 1 55 ALA HB3 H -5.989 -0.760 -14.901 1.00 . A A . 54 ALA HB3 1 1
13 22345 1 1 55 ALA N N -6.612 -0.957 -12.295 1.00 . A A . 54 ALA N 1 1
13 22346 1 1 55 ALA O O -9.611 0.568 -13.074 1.00 . A A . 54 ALA O 1 1
13 22347 1 1 56 ARG C C -11.047 -1.019 -11.081 1.00 . A A . 55 ARG C 1 1
13 22348 1 1 56 ARG CA C -10.648 -1.914 -12.261 1.00 . A A . 55 ARG CA 1 1
13 22349 1 1 56 ARG CB C -10.752 -3.377 -11.828 1.00 . A A . 55 ARG CB 1 1
13 22350 1 1 56 ARG CD C -12.862 -4.218 -12.939 1.00 . A A . 55 ARG CD 1 1
13 22351 1 1 56 ARG CG C -12.171 -3.859 -11.620 1.00 . A A . 55 ARG CG 1 1
13 22352 1 1 56 ARG CZ C -13.761 -2.517 -14.528 1.00 . A A . 55 ARG CZ 1 1
13 22353 1 1 56 ARG H H -8.675 -2.401 -12.698 1.00 . A A . 55 ARG H 1 1
13 22354 1 1 56 ARG HA H -11.312 -1.752 -13.096 1.00 . A A . 55 ARG HA 1 1
13 22355 1 1 56 ARG HB2 H -10.302 -3.989 -12.595 1.00 . A A . 55 ARG HB2 1 1
13 22356 1 1 56 ARG HB3 H -10.204 -3.508 -10.906 1.00 . A A . 55 ARG HB3 1 1
13 22357 1 1 56 ARG HD2 H -12.405 -5.115 -13.327 1.00 . A A . 55 ARG HD2 1 1
13 22358 1 1 56 ARG HD3 H -13.901 -4.395 -12.727 1.00 . A A . 55 ARG HD3 1 1
13 22359 1 1 56 ARG HE H -11.832 -3.074 -14.318 1.00 . A A . 55 ARG HE 1 1
13 22360 1 1 56 ARG HG2 H -12.144 -4.735 -10.989 1.00 . A A . 55 ARG HG2 1 1
13 22361 1 1 56 ARG HG3 H -12.732 -3.079 -11.129 1.00 . A A . 55 ARG HG3 1 1
13 22362 1 1 56 ARG HH11 H -15.240 -3.300 -13.335 1.00 . A A . 55 ARG HH11 1 1
13 22363 1 1 56 ARG HH12 H -15.766 -2.152 -14.479 1.00 . A A . 55 ARG HH12 1 1
13 22364 1 1 56 ARG HH21 H -12.585 -1.580 -15.897 1.00 . A A . 55 ARG HH21 1 1
13 22365 1 1 56 ARG HH22 H -14.240 -1.158 -15.983 1.00 . A A . 55 ARG HH22 1 1
13 22366 1 1 56 ARG N N -9.286 -1.630 -12.660 1.00 . A A . 55 ARG N 1 1
13 22367 1 1 56 ARG NE N -12.750 -3.195 -13.982 1.00 . A A . 55 ARG NE 1 1
13 22368 1 1 56 ARG NH1 N -15.004 -2.673 -14.083 1.00 . A A . 55 ARG NH1 1 1
13 22369 1 1 56 ARG NH2 N -13.517 -1.695 -15.538 1.00 . A A . 55 ARG NH2 1 1
13 22370 1 1 56 ARG O O -12.128 -0.437 -11.062 1.00 . A A . 55 ARG O 1 1
13 22371 1 1 57 LEU C C -10.538 1.350 -9.264 1.00 . A A . 56 LEU C 1 1
13 22372 1 1 57 LEU CA C -10.290 -0.118 -8.917 1.00 . A A . 56 LEU CA 1 1
13 22373 1 1 57 LEU CB C -9.012 -0.255 -8.071 1.00 . A A . 56 LEU CB 1 1
13 22374 1 1 57 LEU CD1 C -10.033 -0.147 -5.795 1.00 . A A . 56 LEU CD1 1 1
13 22375 1 1 57 LEU CD2 C -7.606 0.315 -6.090 1.00 . A A . 56 LEU CD2 1 1
13 22376 1 1 57 LEU CG C -8.984 0.442 -6.715 1.00 . A A . 56 LEU CG 1 1
13 22377 1 1 57 LEU H H -9.306 -1.432 -10.233 1.00 . A A . 56 LEU H 1 1
13 22378 1 1 57 LEU HA H -11.124 -0.511 -8.353 1.00 . A A . 56 LEU HA 1 1
13 22379 1 1 57 LEU HB2 H -8.841 -1.307 -7.901 1.00 . A A . 56 LEU HB2 1 1
13 22380 1 1 57 LEU HB3 H -8.190 0.123 -8.659 1.00 . A A . 56 LEU HB3 1 1
13 22381 1 1 57 LEU HD11 H -11.013 -0.031 -6.231 1.00 . A A . 56 LEU HD11 1 1
13 22382 1 1 57 LEU HD12 H -10.002 0.367 -4.847 1.00 . A A . 56 LEU HD12 1 1
13 22383 1 1 57 LEU HD13 H -9.828 -1.197 -5.641 1.00 . A A . 56 LEU HD13 1 1
13 22384 1 1 57 LEU HD21 H -7.593 0.837 -5.144 1.00 . A A . 56 LEU HD21 1 1
13 22385 1 1 57 LEU HD22 H -6.867 0.746 -6.750 1.00 . A A . 56 LEU HD22 1 1
13 22386 1 1 57 LEU HD23 H -7.380 -0.728 -5.926 1.00 . A A . 56 LEU HD23 1 1
13 22387 1 1 57 LEU HG H -9.201 1.491 -6.848 1.00 . A A . 56 LEU HG 1 1
13 22388 1 1 57 LEU N N -10.137 -0.914 -10.128 1.00 . A A . 56 LEU N 1 1
13 22389 1 1 57 LEU O O -11.404 2.000 -8.681 1.00 . A A . 56 LEU O 1 1
13 22390 1 1 58 SER C C -11.314 3.431 -11.315 1.00 . A A . 57 SER C 1 1
13 22391 1 1 58 SER CA C -9.936 3.218 -10.673 1.00 . A A . 57 SER CA 1 1
13 22392 1 1 58 SER CB C -8.796 3.584 -11.643 1.00 . A A . 57 SER CB 1 1
13 22393 1 1 58 SER H H -9.136 1.270 -10.674 1.00 . A A . 57 SER H 1 1
13 22394 1 1 58 SER HA H -9.868 3.843 -9.794 1.00 . A A . 57 SER HA 1 1
13 22395 1 1 58 SER HB2 H -7.848 3.346 -11.182 1.00 . A A . 57 SER HB2 1 1
13 22396 1 1 58 SER HB3 H -8.901 3.010 -12.551 1.00 . A A . 57 SER HB3 1 1
13 22397 1 1 58 SER HG H -8.928 5.453 -11.141 1.00 . A A . 57 SER HG 1 1
13 22398 1 1 58 SER N N -9.801 1.847 -10.241 1.00 . A A . 57 SER N 1 1
13 22399 1 1 58 SER O O -11.988 4.410 -11.036 1.00 . A A . 57 SER O 1 1
13 22400 1 1 58 SER OG O -8.802 4.967 -11.967 1.00 . A A . 57 SER OG 1 1
13 22401 1 1 59 ASN C C -14.194 2.449 -11.742 1.00 . A A . 58 ASN C 1 1
13 22402 1 1 59 ASN CA C -13.070 2.529 -12.774 1.00 . A A . 58 ASN CA 1 1
13 22403 1 1 59 ASN CB C -13.239 1.396 -13.808 1.00 . A A . 58 ASN CB 1 1
13 22404 1 1 59 ASN CG C -12.486 1.612 -15.122 1.00 . A A . 58 ASN CG 1 1
13 22405 1 1 59 ASN H H -11.162 1.697 -12.276 1.00 . A A . 58 ASN H 1 1
13 22406 1 1 59 ASN HA H -13.138 3.480 -13.281 1.00 . A A . 58 ASN HA 1 1
13 22407 1 1 59 ASN HB2 H -12.891 0.470 -13.377 1.00 . A A . 58 ASN HB2 1 1
13 22408 1 1 59 ASN HB3 H -14.290 1.295 -14.032 1.00 . A A . 58 ASN HB3 1 1
13 22409 1 1 59 ASN HD21 H -10.857 0.708 -14.420 1.00 . A A . 58 ASN HD21 1 1
13 22410 1 1 59 ASN HD22 H -10.748 1.277 -16.032 1.00 . A A . 58 ASN HD22 1 1
13 22411 1 1 59 ASN N N -11.749 2.467 -12.121 1.00 . A A . 58 ASN N 1 1
13 22412 1 1 59 ASN ND2 N -11.255 1.161 -15.199 1.00 . A A . 58 ASN ND2 1 1
13 22413 1 1 59 ASN O O -15.284 2.997 -11.936 1.00 . A A . 58 ASN O 1 1
13 22414 1 1 59 ASN OD1 O -13.029 2.171 -16.074 1.00 . A A . 58 ASN OD1 1 1
13 22415 1 1 60 LEU C C -15.072 2.880 -8.804 1.00 . A A . 59 LEU C 1 1
13 22416 1 1 60 LEU CA C -14.855 1.565 -9.557 1.00 . A A . 59 LEU CA 1 1
13 22417 1 1 60 LEU CB C -14.281 0.486 -8.617 1.00 . A A . 59 LEU CB 1 1
13 22418 1 1 60 LEU CD1 C -15.927 0.516 -6.655 1.00 . A A . 59 LEU CD1 1 1
13 22419 1 1 60 LEU CD2 C -16.313 -1.005 -8.599 1.00 . A A . 59 LEU CD2 1 1
13 22420 1 1 60 LEU CG C -15.264 -0.327 -7.734 1.00 . A A . 59 LEU CG 1 1
13 22421 1 1 60 LEU H H -13.013 1.381 -10.569 1.00 . A A . 59 LEU H 1 1
13 22422 1 1 60 LEU HA H -15.788 1.217 -9.971 1.00 . A A . 59 LEU HA 1 1
13 22423 1 1 60 LEU HB2 H -13.700 -0.187 -9.226 1.00 . A A . 59 LEU HB2 1 1
13 22424 1 1 60 LEU HB3 H -13.587 0.991 -7.962 1.00 . A A . 59 LEU HB3 1 1
13 22425 1 1 60 LEU HD11 H -15.169 0.923 -6.002 1.00 . A A . 59 LEU HD11 1 1
13 22426 1 1 60 LEU HD12 H -16.603 -0.105 -6.087 1.00 . A A . 59 LEU HD12 1 1
13 22427 1 1 60 LEU HD13 H -16.478 1.322 -7.116 1.00 . A A . 59 LEU HD13 1 1
13 22428 1 1 60 LEU HD21 H -15.828 -1.656 -9.312 1.00 . A A . 59 LEU HD21 1 1
13 22429 1 1 60 LEU HD22 H -16.897 -0.265 -9.126 1.00 . A A . 59 LEU HD22 1 1
13 22430 1 1 60 LEU HD23 H -16.967 -1.590 -7.970 1.00 . A A . 59 LEU HD23 1 1
13 22431 1 1 60 LEU HG H -14.703 -1.103 -7.234 1.00 . A A . 59 LEU HG 1 1
13 22432 1 1 60 LEU N N -13.909 1.777 -10.643 1.00 . A A . 59 LEU N 1 1
13 22433 1 1 60 LEU O O -16.175 3.180 -8.342 1.00 . A A . 59 LEU O 1 1
13 22434 1 1 61 ALA C C -15.127 5.889 -8.682 1.00 . A A . 60 ALA C 1 1
13 22435 1 1 61 ALA CA C -14.075 4.974 -8.035 1.00 . A A . 60 ALA CA 1 1
13 22436 1 1 61 ALA CB C -12.709 5.640 -8.058 1.00 . A A . 60 ALA CB 1 1
13 22437 1 1 61 ALA H H -13.180 3.341 -9.103 1.00 . A A . 60 ALA H 1 1
13 22438 1 1 61 ALA HA H -14.356 4.796 -7.008 1.00 . A A . 60 ALA HA 1 1
13 22439 1 1 61 ALA HB1 H -12.752 6.567 -7.504 1.00 . A A . 60 ALA HB1 1 1
13 22440 1 1 61 ALA HB2 H -12.440 5.845 -9.084 1.00 . A A . 60 ALA HB2 1 1
13 22441 1 1 61 ALA HB3 H -11.975 4.984 -7.617 1.00 . A A . 60 ALA HB3 1 1
13 22442 1 1 61 ALA N N -14.020 3.668 -8.711 1.00 . A A . 60 ALA N 1 1
13 22443 1 1 61 ALA O O -15.733 6.733 -8.022 1.00 . A A . 60 ALA O 1 1
13 22444 1 1 62 LEU C C -17.788 6.077 -10.391 1.00 . A A . 61 LEU C 1 1
13 22445 1 1 62 LEU CA C -16.339 6.450 -10.726 1.00 . A A . 61 LEU CA 1 1
13 22446 1 1 62 LEU CB C -16.108 6.320 -12.248 1.00 . A A . 61 LEU CB 1 1
13 22447 1 1 62 LEU CD1 C -13.604 6.789 -12.336 1.00 . A A . 61 LEU CD1 1 1
13 22448 1 1 62 LEU CD2 C -14.990 6.987 -14.398 1.00 . A A . 61 LEU CD2 1 1
13 22449 1 1 62 LEU CG C -14.970 7.150 -12.887 1.00 . A A . 61 LEU CG 1 1
13 22450 1 1 62 LEU H H -14.866 4.959 -10.412 1.00 . A A . 61 LEU H 1 1
13 22451 1 1 62 LEU HA H -16.194 7.485 -10.456 1.00 . A A . 61 LEU HA 1 1
13 22452 1 1 62 LEU HB2 H -15.883 5.282 -12.439 1.00 . A A . 61 LEU HB2 1 1
13 22453 1 1 62 LEU HB3 H -17.033 6.567 -12.749 1.00 . A A . 61 LEU HB3 1 1
13 22454 1 1 62 LEU HD11 H -13.402 5.746 -12.533 1.00 . A A . 61 LEU HD11 1 1
13 22455 1 1 62 LEU HD12 H -13.590 6.958 -11.269 1.00 . A A . 61 LEU HD12 1 1
13 22456 1 1 62 LEU HD13 H -12.848 7.398 -12.809 1.00 . A A . 61 LEU HD13 1 1
13 22457 1 1 62 LEU HD21 H -14.843 5.946 -14.646 1.00 . A A . 61 LEU HD21 1 1
13 22458 1 1 62 LEU HD22 H -14.196 7.575 -14.832 1.00 . A A . 61 LEU HD22 1 1
13 22459 1 1 62 LEU HD23 H -15.940 7.322 -14.786 1.00 . A A . 61 LEU HD23 1 1
13 22460 1 1 62 LEU HG H -15.140 8.195 -12.671 1.00 . A A . 61 LEU HG 1 1
13 22461 1 1 62 LEU N N -15.370 5.673 -9.965 1.00 . A A . 61 LEU N 1 1
13 22462 1 1 62 LEU O O -18.713 6.833 -10.710 1.00 . A A . 61 LEU O 1 1
13 22463 1 1 63 VAL C C -19.735 4.777 -7.993 1.00 . A A . 62 VAL C 1 1
13 22464 1 1 63 VAL CA C -19.364 4.528 -9.455 1.00 . A A . 62 VAL CA 1 1
13 22465 1 1 63 VAL CB C -19.709 3.078 -9.933 1.00 . A A . 62 VAL CB 1 1
13 22466 1 1 63 VAL CG1 C -19.583 2.986 -11.439 1.00 . A A . 62 VAL CG1 1 1
13 22467 1 1 63 VAL CG2 C -18.836 2.018 -9.280 1.00 . A A . 62 VAL CG2 1 1
13 22468 1 1 63 VAL H H -17.242 4.382 -9.482 1.00 . A A . 62 VAL H 1 1
13 22469 1 1 63 VAL HA H -19.974 5.220 -10.019 1.00 . A A . 62 VAL HA 1 1
13 22470 1 1 63 VAL HB H -20.742 2.890 -9.677 1.00 . A A . 62 VAL HB 1 1
13 22471 1 1 63 VAL HG11 H -18.569 3.217 -11.728 1.00 . A A . 62 VAL HG11 1 1
13 22472 1 1 63 VAL HG12 H -20.262 3.685 -11.906 1.00 . A A . 62 VAL HG12 1 1
13 22473 1 1 63 VAL HG13 H -19.825 1.982 -11.753 1.00 . A A . 62 VAL HG13 1 1
13 22474 1 1 63 VAL HG21 H -19.105 1.044 -9.658 1.00 . A A . 62 VAL HG21 1 1
13 22475 1 1 63 VAL HG22 H -18.978 2.043 -8.209 1.00 . A A . 62 VAL HG22 1 1
13 22476 1 1 63 VAL HG23 H -17.800 2.221 -9.506 1.00 . A A . 62 VAL HG23 1 1
13 22477 1 1 63 VAL N N -18.003 4.936 -9.761 1.00 . A A . 62 VAL N 1 1
13 22478 1 1 63 VAL O O -20.729 5.450 -7.711 1.00 . A A . 62 VAL O 1 1
13 22479 1 1 64 LYS C C -17.790 4.425 -4.935 1.00 . A A . 63 LYS C 1 1
13 22480 1 1 64 LYS CA C -19.120 4.480 -5.644 1.00 . A A . 63 LYS CA 1 1
13 22481 1 1 64 LYS CB C -20.094 3.471 -4.973 1.00 . A A . 63 LYS CB 1 1
13 22482 1 1 64 LYS CD C -22.468 2.842 -4.365 1.00 . A A . 63 LYS CD 1 1
13 22483 1 1 64 LYS CE C -22.406 1.364 -4.714 1.00 . A A . 63 LYS CE 1 1
13 22484 1 1 64 LYS CG C -21.574 3.698 -5.258 1.00 . A A . 63 LYS CG 1 1
13 22485 1 1 64 LYS H H -18.154 3.734 -7.359 1.00 . A A . 63 LYS H 1 1
13 22486 1 1 64 LYS HA H -19.517 5.478 -5.528 1.00 . A A . 63 LYS HA 1 1
13 22487 1 1 64 LYS HB2 H -19.842 2.479 -5.317 1.00 . A A . 63 LYS HB2 1 1
13 22488 1 1 64 LYS HB3 H -19.940 3.515 -3.905 1.00 . A A . 63 LYS HB3 1 1
13 22489 1 1 64 LYS HD2 H -22.151 2.967 -3.341 1.00 . A A . 63 LYS HD2 1 1
13 22490 1 1 64 LYS HD3 H -23.487 3.189 -4.460 1.00 . A A . 63 LYS HD3 1 1
13 22491 1 1 64 LYS HE2 H -21.367 1.071 -4.722 1.00 . A A . 63 LYS HE2 1 1
13 22492 1 1 64 LYS HE3 H -22.930 0.805 -3.954 1.00 . A A . 63 LYS HE3 1 1
13 22493 1 1 64 LYS HG2 H -21.811 4.737 -5.087 1.00 . A A . 63 LYS HG2 1 1
13 22494 1 1 64 LYS HG3 H -21.765 3.447 -6.291 1.00 . A A . 63 LYS HG3 1 1
13 22495 1 1 64 LYS HZ1 H -22.502 1.573 -6.801 1.00 . A A . 63 LYS HZ1 1 1
13 22496 1 1 64 LYS HZ2 H -24.002 1.368 -6.060 1.00 . A A . 63 LYS HZ2 1 1
13 22497 1 1 64 LYS HZ3 H -22.952 0.064 -6.251 1.00 . A A . 63 LYS HZ3 1 1
13 22498 1 1 64 LYS N N -18.932 4.265 -7.076 1.00 . A A . 63 LYS N 1 1
13 22499 1 1 64 LYS NZ N -23.003 1.080 -6.034 1.00 . A A . 63 LYS NZ 1 1
13 22500 1 1 64 LYS O O -17.278 3.330 -4.675 1.00 . A A . 63 LYS O 1 1
13 22501 1 1 65 PRO C C -15.915 4.982 -2.557 1.00 . A A . 64 PRO C 1 1
13 22502 1 1 65 PRO CA C -15.908 5.690 -3.909 1.00 . A A . 64 PRO CA 1 1
13 22503 1 1 65 PRO CB C -15.700 7.197 -3.707 1.00 . A A . 64 PRO CB 1 1
13 22504 1 1 65 PRO CD C -17.798 6.939 -4.820 1.00 . A A . 64 PRO CD 1 1
13 22505 1 1 65 PRO CG C -16.618 7.852 -4.677 1.00 . A A . 64 PRO CG 1 1
13 22506 1 1 65 PRO HA H -15.118 5.284 -4.522 1.00 . A A . 64 PRO HA 1 1
13 22507 1 1 65 PRO HB2 H -15.950 7.459 -2.689 1.00 . A A . 64 PRO HB2 1 1
13 22508 1 1 65 PRO HB3 H -14.669 7.453 -3.906 1.00 . A A . 64 PRO HB3 1 1
13 22509 1 1 65 PRO HD2 H -18.551 7.175 -4.083 1.00 . A A . 64 PRO HD2 1 1
13 22510 1 1 65 PRO HD3 H -18.201 7.015 -5.818 1.00 . A A . 64 PRO HD3 1 1
13 22511 1 1 65 PRO HG2 H -16.933 8.811 -4.291 1.00 . A A . 64 PRO HG2 1 1
13 22512 1 1 65 PRO HG3 H -16.117 7.977 -5.626 1.00 . A A . 64 PRO HG3 1 1
13 22513 1 1 65 PRO N N -17.218 5.599 -4.585 1.00 . A A . 64 PRO N 1 1
13 22514 1 1 65 PRO O O -14.872 4.554 -2.048 1.00 . A A . 64 PRO O 1 1
13 22515 1 1 66 GLU C C -16.941 2.692 -0.818 1.00 . A A . 65 GLU C 1 1
13 22516 1 1 66 GLU CA C -17.274 4.167 -0.731 1.00 . A A . 65 GLU CA 1 1
13 22517 1 1 66 GLU CB C -18.679 4.377 -0.175 1.00 . A A . 65 GLU CB 1 1
13 22518 1 1 66 GLU CD C -18.425 6.905 -0.095 1.00 . A A . 65 GLU CD 1 1
13 22519 1 1 66 GLU CG C -18.862 5.662 0.628 1.00 . A A . 65 GLU CG 1 1
13 22520 1 1 66 GLU H H -17.877 5.197 -2.475 1.00 . A A . 65 GLU H 1 1
13 22521 1 1 66 GLU HA H -16.571 4.633 -0.057 1.00 . A A . 65 GLU HA 1 1
13 22522 1 1 66 GLU HB2 H -19.375 4.393 -1.000 1.00 . A A . 65 GLU HB2 1 1
13 22523 1 1 66 GLU HB3 H -18.920 3.540 0.464 1.00 . A A . 65 GLU HB3 1 1
13 22524 1 1 66 GLU HG2 H -19.909 5.772 0.862 1.00 . A A . 65 GLU HG2 1 1
13 22525 1 1 66 GLU HG3 H -18.301 5.579 1.546 1.00 . A A . 65 GLU HG3 1 1
13 22526 1 1 66 GLU N N -17.101 4.832 -1.999 1.00 . A A . 65 GLU N 1 1
13 22527 1 1 66 GLU O O -16.437 2.110 0.137 1.00 . A A . 65 GLU O 1 1
13 22528 1 1 66 GLU OE1 O -19.208 7.449 -0.905 1.00 . A A . 65 GLU OE1 1 1
13 22529 1 1 66 GLU OE2 O -17.297 7.376 0.154 1.00 . A A . 65 GLU OE2 1 1
13 22530 1 1 67 LYS C C -15.409 0.534 -2.411 1.00 . A A . 66 LYS C 1 1
13 22531 1 1 67 LYS CA C -16.897 0.676 -2.084 1.00 . A A . 66 LYS CA 1 1
13 22532 1 1 67 LYS CB C -17.793 -0.058 -3.110 1.00 . A A . 66 LYS CB 1 1
13 22533 1 1 67 LYS CD C -19.900 0.224 -1.640 1.00 . A A . 66 LYS CD 1 1
13 22534 1 1 67 LYS CE C -19.809 -1.165 -1.040 1.00 . A A . 66 LYS CE 1 1
13 22535 1 1 67 LYS CG C -19.291 0.312 -3.049 1.00 . A A . 66 LYS CG 1 1
13 22536 1 1 67 LYS H H -17.613 2.570 -2.695 1.00 . A A . 66 LYS H 1 1
13 22537 1 1 67 LYS HA H -17.040 0.239 -1.104 1.00 . A A . 66 LYS HA 1 1
13 22538 1 1 67 LYS HB2 H -17.437 0.152 -4.107 1.00 . A A . 66 LYS HB2 1 1
13 22539 1 1 67 LYS HB3 H -17.721 -1.124 -2.926 1.00 . A A . 66 LYS HB3 1 1
13 22540 1 1 67 LYS HD2 H -19.373 0.913 -0.998 1.00 . A A . 66 LYS HD2 1 1
13 22541 1 1 67 LYS HD3 H -20.938 0.521 -1.698 1.00 . A A . 66 LYS HD3 1 1
13 22542 1 1 67 LYS HE2 H -20.330 -1.845 -1.694 1.00 . A A . 66 LYS HE2 1 1
13 22543 1 1 67 LYS HE3 H -18.772 -1.456 -0.974 1.00 . A A . 66 LYS HE3 1 1
13 22544 1 1 67 LYS HG2 H -19.411 1.325 -3.406 1.00 . A A . 66 LYS HG2 1 1
13 22545 1 1 67 LYS HG3 H -19.827 -0.357 -3.708 1.00 . A A . 66 LYS HG3 1 1
13 22546 1 1 67 LYS HZ1 H -20.010 -0.530 0.959 1.00 . A A . 66 LYS HZ1 1 1
13 22547 1 1 67 LYS HZ2 H -20.264 -2.172 0.730 1.00 . A A . 66 LYS HZ2 1 1
13 22548 1 1 67 LYS HZ3 H -21.450 -1.080 0.280 1.00 . A A . 66 LYS HZ3 1 1
13 22549 1 1 67 LYS N N -17.221 2.074 -1.943 1.00 . A A . 66 LYS N 1 1
13 22550 1 1 67 LYS NZ N -20.422 -1.232 0.312 1.00 . A A . 66 LYS NZ 1 1
13 22551 1 1 67 LYS O O -14.774 -0.442 -2.029 1.00 . A A . 66 LYS O 1 1
13 22552 1 1 68 THR C C -12.578 1.575 -2.211 1.00 . A A . 67 THR C 1 1
13 22553 1 1 68 THR CA C -13.450 1.599 -3.472 1.00 . A A . 67 THR CA 1 1
13 22554 1 1 68 THR CB C -13.175 2.915 -4.207 1.00 . A A . 67 THR CB 1 1
13 22555 1 1 68 THR CG2 C -11.882 2.839 -5.005 1.00 . A A . 67 THR CG2 1 1
13 22556 1 1 68 THR H H -15.419 2.291 -3.414 1.00 . A A . 67 THR H 1 1
13 22557 1 1 68 THR HA H -13.208 0.773 -4.124 1.00 . A A . 67 THR HA 1 1
13 22558 1 1 68 THR HB H -13.082 3.682 -3.449 1.00 . A A . 67 THR HB 1 1
13 22559 1 1 68 THR HG1 H -14.034 2.827 -5.970 1.00 . A A . 67 THR HG1 1 1
13 22560 1 1 68 THR HG21 H -11.057 2.626 -4.342 1.00 . A A . 67 THR HG21 1 1
13 22561 1 1 68 THR HG22 H -11.709 3.781 -5.504 1.00 . A A . 67 THR HG22 1 1
13 22562 1 1 68 THR HG23 H -11.961 2.053 -5.742 1.00 . A A . 67 THR HG23 1 1
13 22563 1 1 68 THR N N -14.862 1.545 -3.102 1.00 . A A . 67 THR N 1 1
13 22564 1 1 68 THR O O -11.684 0.748 -2.072 1.00 . A A . 67 THR O 1 1
13 22565 1 1 68 THR OG1 O -14.264 3.176 -5.105 1.00 . A A . 67 THR OG1 1 1
13 22566 1 1 69 LYS C C -12.318 1.280 0.802 1.00 . A A . 68 LYS C 1 1
13 22567 1 1 69 LYS CA C -12.154 2.553 -0.032 1.00 . A A . 68 LYS CA 1 1
13 22568 1 1 69 LYS CB C -12.550 3.821 0.743 1.00 . A A . 68 LYS CB 1 1
13 22569 1 1 69 LYS CD C -14.425 5.277 1.616 1.00 . A A . 68 LYS CD 1 1
13 22570 1 1 69 LYS CE C -14.147 6.401 0.627 1.00 . A A . 68 LYS CE 1 1
13 22571 1 1 69 LYS CG C -14.028 3.918 1.060 1.00 . A A . 68 LYS CG 1 1
13 22572 1 1 69 LYS H H -13.633 3.081 -1.455 1.00 . A A . 68 LYS H 1 1
13 22573 1 1 69 LYS HA H -11.110 2.628 -0.299 1.00 . A A . 68 LYS HA 1 1
13 22574 1 1 69 LYS HB2 H -12.004 3.847 1.674 1.00 . A A . 68 LYS HB2 1 1
13 22575 1 1 69 LYS HB3 H -12.271 4.679 0.150 1.00 . A A . 68 LYS HB3 1 1
13 22576 1 1 69 LYS HD2 H -15.475 5.272 1.866 1.00 . A A . 68 LYS HD2 1 1
13 22577 1 1 69 LYS HD3 H -13.836 5.444 2.505 1.00 . A A . 68 LYS HD3 1 1
13 22578 1 1 69 LYS HE2 H -13.080 6.553 0.566 1.00 . A A . 68 LYS HE2 1 1
13 22579 1 1 69 LYS HE3 H -14.524 6.118 -0.344 1.00 . A A . 68 LYS HE3 1 1
13 22580 1 1 69 LYS HG2 H -14.587 3.739 0.154 1.00 . A A . 68 LYS HG2 1 1
13 22581 1 1 69 LYS HG3 H -14.277 3.154 1.781 1.00 . A A . 68 LYS HG3 1 1
13 22582 1 1 69 LYS HZ1 H -14.434 8.446 0.440 1.00 . A A . 68 LYS HZ1 1 1
13 22583 1 1 69 LYS HZ2 H -14.575 7.909 2.032 1.00 . A A . 68 LYS HZ2 1 1
13 22584 1 1 69 LYS HZ3 H -15.814 7.612 0.904 1.00 . A A . 68 LYS HZ3 1 1
13 22585 1 1 69 LYS N N -12.891 2.459 -1.279 1.00 . A A . 68 LYS N 1 1
13 22586 1 1 69 LYS NZ N -14.779 7.670 1.039 1.00 . A A . 68 LYS NZ 1 1
13 22587 1 1 69 LYS O O -11.409 0.891 1.535 1.00 . A A . 68 LYS O 1 1
13 22588 1 1 70 ALA C C -12.908 -1.753 0.807 1.00 . A A . 69 ALA C 1 1
13 22589 1 1 70 ALA CA C -13.753 -0.608 1.367 1.00 . A A . 69 ALA CA 1 1
13 22590 1 1 70 ALA CB C -15.235 -0.942 1.301 1.00 . A A . 69 ALA CB 1 1
13 22591 1 1 70 ALA H H -14.162 0.987 0.073 1.00 . A A . 69 ALA H 1 1
13 22592 1 1 70 ALA HA H -13.479 -0.462 2.401 1.00 . A A . 69 ALA HA 1 1
13 22593 1 1 70 ALA HB1 H -15.519 -1.117 0.274 1.00 . A A . 69 ALA HB1 1 1
13 22594 1 1 70 ALA HB2 H -15.807 -0.115 1.696 1.00 . A A . 69 ALA HB2 1 1
13 22595 1 1 70 ALA HB3 H -15.433 -1.828 1.885 1.00 . A A . 69 ALA HB3 1 1
13 22596 1 1 70 ALA N N -13.473 0.629 0.669 1.00 . A A . 69 ALA N 1 1
13 22597 1 1 70 ALA O O -12.349 -2.550 1.574 1.00 . A A . 69 ALA O 1 1
13 22598 1 1 71 VAL C C -10.495 -2.603 -0.878 1.00 . A A . 70 VAL C 1 1
13 22599 1 1 71 VAL CA C -11.975 -2.873 -1.126 1.00 . A A . 70 VAL CA 1 1
13 22600 1 1 71 VAL CB C -12.264 -3.163 -2.642 1.00 . A A . 70 VAL CB 1 1
13 22601 1 1 71 VAL CG1 C -13.684 -3.634 -2.841 1.00 . A A . 70 VAL CG1 1 1
13 22602 1 1 71 VAL CG2 C -11.998 -1.968 -3.525 1.00 . A A . 70 VAL CG2 1 1
13 22603 1 1 71 VAL H H -13.297 -1.212 -1.101 1.00 . A A . 70 VAL H 1 1
13 22604 1 1 71 VAL HA H -12.204 -3.764 -0.555 1.00 . A A . 70 VAL HA 1 1
13 22605 1 1 71 VAL HB H -11.609 -3.967 -2.946 1.00 . A A . 70 VAL HB 1 1
13 22606 1 1 71 VAL HG11 H -14.364 -2.858 -2.525 1.00 . A A . 70 VAL HG11 1 1
13 22607 1 1 71 VAL HG12 H -13.859 -4.523 -2.252 1.00 . A A . 70 VAL HG12 1 1
13 22608 1 1 71 VAL HG13 H -13.849 -3.851 -3.885 1.00 . A A . 70 VAL HG13 1 1
13 22609 1 1 71 VAL HG21 H -12.624 -1.144 -3.217 1.00 . A A . 70 VAL HG21 1 1
13 22610 1 1 71 VAL HG22 H -12.217 -2.219 -4.552 1.00 . A A . 70 VAL HG22 1 1
13 22611 1 1 71 VAL HG23 H -10.960 -1.680 -3.439 1.00 . A A . 70 VAL HG23 1 1
13 22612 1 1 71 VAL N N -12.801 -1.838 -0.526 1.00 . A A . 70 VAL N 1 1
13 22613 1 1 71 VAL O O -9.759 -3.524 -0.542 1.00 . A A . 70 VAL O 1 1
13 22614 1 1 72 GLU C C -8.337 -1.371 0.743 1.00 . A A . 71 GLU C 1 1
13 22615 1 1 72 GLU CA C -8.690 -0.947 -0.675 1.00 . A A . 71 GLU CA 1 1
13 22616 1 1 72 GLU CB C -8.448 0.568 -0.843 1.00 . A A . 71 GLU CB 1 1
13 22617 1 1 72 GLU CD C -8.061 2.549 -2.339 1.00 . A A . 71 GLU CD 1 1
13 22618 1 1 72 GLU CG C -8.456 1.085 -2.271 1.00 . A A . 71 GLU CG 1 1
13 22619 1 1 72 GLU H H -10.701 -0.631 -1.281 1.00 . A A . 71 GLU H 1 1
13 22620 1 1 72 GLU HA H -8.054 -1.488 -1.360 1.00 . A A . 71 GLU HA 1 1
13 22621 1 1 72 GLU HB2 H -9.255 1.092 -0.350 1.00 . A A . 71 GLU HB2 1 1
13 22622 1 1 72 GLU HB3 H -7.507 0.836 -0.385 1.00 . A A . 71 GLU HB3 1 1
13 22623 1 1 72 GLU HG2 H -7.761 0.509 -2.862 1.00 . A A . 71 GLU HG2 1 1
13 22624 1 1 72 GLU HG3 H -9.451 0.978 -2.677 1.00 . A A . 71 GLU HG3 1 1
13 22625 1 1 72 GLU N N -10.073 -1.326 -0.978 1.00 . A A . 71 GLU N 1 1
13 22626 1 1 72 GLU O O -7.292 -1.976 0.978 1.00 . A A . 71 GLU O 1 1
13 22627 1 1 72 GLU OE1 O -8.848 3.414 -1.893 1.00 . A A . 71 GLU OE1 1 1
13 22628 1 1 72 GLU OE2 O -6.948 2.867 -2.819 1.00 . A A . 71 GLU OE2 1 1
13 22629 1 1 73 ASN C C -8.953 -2.955 3.225 1.00 . A A . 72 ASN C 1 1
13 22630 1 1 73 ASN CA C -9.114 -1.451 3.066 1.00 . A A . 72 ASN CA 1 1
13 22631 1 1 73 ASN CB C -10.348 -1.002 3.834 1.00 . A A . 72 ASN CB 1 1
13 22632 1 1 73 ASN CG C -10.229 -1.277 5.298 1.00 . A A . 72 ASN CG 1 1
13 22633 1 1 73 ASN H H -10.064 -0.592 1.434 1.00 . A A . 72 ASN H 1 1
13 22634 1 1 73 ASN HA H -8.253 -0.946 3.471 1.00 . A A . 72 ASN HA 1 1
13 22635 1 1 73 ASN HB2 H -10.497 0.057 3.692 1.00 . A A . 72 ASN HB2 1 1
13 22636 1 1 73 ASN HB3 H -11.209 -1.532 3.455 1.00 . A A . 72 ASN HB3 1 1
13 22637 1 1 73 ASN HD21 H -9.475 0.519 5.585 1.00 . A A . 72 ASN HD21 1 1
13 22638 1 1 73 ASN HD22 H -9.624 -0.497 6.966 1.00 . A A . 72 ASN HD22 1 1
13 22639 1 1 73 ASN N N -9.253 -1.091 1.673 1.00 . A A . 72 ASN N 1 1
13 22640 1 1 73 ASN ND2 N -9.735 -0.323 6.013 1.00 . A A . 72 ASN ND2 1 1
13 22641 1 1 73 ASN O O -8.123 -3.425 4.009 1.00 . A A . 72 ASN O 1 1
13 22642 1 1 73 ASN OD1 O -10.594 -2.348 5.780 1.00 . A A . 72 ASN OD1 1 1
13 22643 1 1 74 TYR C C -8.353 -5.675 2.081 1.00 . A A . 73 TYR C 1 1
13 22644 1 1 74 TYR CA C -9.699 -5.140 2.541 1.00 . A A . 73 TYR CA 1 1
13 22645 1 1 74 TYR CB C -10.840 -5.783 1.751 1.00 . A A . 73 TYR CB 1 1
13 22646 1 1 74 TYR CD1 C -11.503 -7.795 3.085 1.00 . A A . 73 TYR CD1 1 1
13 22647 1 1 74 TYR CD2 C -10.350 -8.157 1.038 1.00 . A A . 73 TYR CD2 1 1
13 22648 1 1 74 TYR CE1 C -11.546 -9.145 3.299 1.00 . A A . 73 TYR CE1 1 1
13 22649 1 1 74 TYR CE2 C -10.395 -9.516 1.245 1.00 . A A . 73 TYR CE2 1 1
13 22650 1 1 74 TYR CG C -10.906 -7.272 1.957 1.00 . A A . 73 TYR CG 1 1
13 22651 1 1 74 TYR CZ C -10.994 -10.000 2.380 1.00 . A A . 73 TYR CZ 1 1
13 22652 1 1 74 TYR H H -10.344 -3.266 1.830 1.00 . A A . 73 TYR H 1 1
13 22653 1 1 74 TYR HA H -9.814 -5.396 3.585 1.00 . A A . 73 TYR HA 1 1
13 22654 1 1 74 TYR HB2 H -11.779 -5.351 2.063 1.00 . A A . 73 TYR HB2 1 1
13 22655 1 1 74 TYR HB3 H -10.690 -5.595 0.698 1.00 . A A . 73 TYR HB3 1 1
13 22656 1 1 74 TYR HD1 H -11.939 -7.123 3.809 1.00 . A A . 73 TYR HD1 1 1
13 22657 1 1 74 TYR HD2 H -9.885 -7.763 0.145 1.00 . A A . 73 TYR HD2 1 1
13 22658 1 1 74 TYR HE1 H -12.020 -9.534 4.188 1.00 . A A . 73 TYR HE1 1 1
13 22659 1 1 74 TYR HE2 H -9.961 -10.191 0.524 1.00 . A A . 73 TYR HE2 1 1
13 22660 1 1 74 TYR HH H -10.154 -11.698 2.447 1.00 . A A . 73 TYR HH 1 1
13 22661 1 1 74 TYR N N -9.733 -3.705 2.462 1.00 . A A . 73 TYR N 1 1
13 22662 1 1 74 TYR O O -7.786 -6.545 2.729 1.00 . A A . 73 TYR O 1 1
13 22663 1 1 74 TYR OH O -11.042 -11.351 2.603 1.00 . A A . 73 TYR OH 1 1
13 22664 1 1 75 LEU C C -5.440 -5.223 1.498 1.00 . A A . 74 LEU C 1 1
13 22665 1 1 75 LEU CA C -6.521 -5.551 0.494 1.00 . A A . 74 LEU CA 1 1
13 22666 1 1 75 LEU CB C -6.159 -5.021 -0.905 1.00 . A A . 74 LEU CB 1 1
13 22667 1 1 75 LEU CD1 C -6.372 -7.218 -2.159 1.00 . A A . 74 LEU CD1 1 1
13 22668 1 1 75 LEU CD2 C -8.269 -5.595 -2.206 1.00 . A A . 74 LEU CD2 1 1
13 22669 1 1 75 LEU CG C -6.766 -5.747 -2.130 1.00 . A A . 74 LEU CG 1 1
13 22670 1 1 75 LEU H H -8.351 -4.461 0.486 1.00 . A A . 74 LEU H 1 1
13 22671 1 1 75 LEU HA H -6.562 -6.629 0.457 1.00 . A A . 74 LEU HA 1 1
13 22672 1 1 75 LEU HB2 H -6.443 -3.980 -0.959 1.00 . A A . 74 LEU HB2 1 1
13 22673 1 1 75 LEU HB3 H -5.084 -5.084 -0.989 1.00 . A A . 74 LEU HB3 1 1
13 22674 1 1 75 LEU HD11 H -6.749 -7.718 -1.280 1.00 . A A . 74 LEU HD11 1 1
13 22675 1 1 75 LEU HD12 H -5.295 -7.299 -2.185 1.00 . A A . 74 LEU HD12 1 1
13 22676 1 1 75 LEU HD13 H -6.788 -7.680 -3.042 1.00 . A A . 74 LEU HD13 1 1
13 22677 1 1 75 LEU HD21 H -8.520 -4.547 -2.278 1.00 . A A . 74 LEU HD21 1 1
13 22678 1 1 75 LEU HD22 H -8.714 -6.009 -1.315 1.00 . A A . 74 LEU HD22 1 1
13 22679 1 1 75 LEU HD23 H -8.644 -6.118 -3.075 1.00 . A A . 74 LEU HD23 1 1
13 22680 1 1 75 LEU HG H -6.334 -5.298 -3.012 1.00 . A A . 74 LEU HG 1 1
13 22681 1 1 75 LEU N N -7.837 -5.139 0.979 1.00 . A A . 74 LEU N 1 1
13 22682 1 1 75 LEU O O -4.509 -5.997 1.657 1.00 . A A . 74 LEU O 1 1
13 22683 1 1 76 ILE C C -4.606 -4.829 4.290 1.00 . A A . 75 ILE C 1 1
13 22684 1 1 76 ILE CA C -4.648 -3.702 3.257 1.00 . A A . 75 ILE CA 1 1
13 22685 1 1 76 ILE CB C -5.076 -2.376 3.973 1.00 . A A . 75 ILE CB 1 1
13 22686 1 1 76 ILE CD1 C -5.533 0.117 3.604 1.00 . A A . 75 ILE CD1 1 1
13 22687 1 1 76 ILE CG1 C -5.054 -1.192 2.997 1.00 . A A . 75 ILE CG1 1 1
13 22688 1 1 76 ILE CG2 C -4.185 -2.086 5.191 1.00 . A A . 75 ILE CG2 1 1
13 22689 1 1 76 ILE H H -6.300 -3.467 1.927 1.00 . A A . 75 ILE H 1 1
13 22690 1 1 76 ILE HA H -3.667 -3.577 2.824 1.00 . A A . 75 ILE HA 1 1
13 22691 1 1 76 ILE HB H -6.084 -2.511 4.335 1.00 . A A . 75 ILE HB 1 1
13 22692 1 1 76 ILE HD11 H -6.529 -0.003 4.002 1.00 . A A . 75 ILE HD11 1 1
13 22693 1 1 76 ILE HD12 H -5.531 0.890 2.849 1.00 . A A . 75 ILE HD12 1 1
13 22694 1 1 76 ILE HD13 H -4.865 0.400 4.404 1.00 . A A . 75 ILE HD13 1 1
13 22695 1 1 76 ILE HG12 H -4.044 -1.042 2.645 1.00 . A A . 75 ILE HG12 1 1
13 22696 1 1 76 ILE HG13 H -5.692 -1.422 2.157 1.00 . A A . 75 ILE HG13 1 1
13 22697 1 1 76 ILE HG21 H -4.506 -1.168 5.660 1.00 . A A . 75 ILE HG21 1 1
13 22698 1 1 76 ILE HG22 H -3.157 -1.991 4.877 1.00 . A A . 75 ILE HG22 1 1
13 22699 1 1 76 ILE HG23 H -4.270 -2.899 5.897 1.00 . A A . 75 ILE HG23 1 1
13 22700 1 1 76 ILE N N -5.570 -4.074 2.176 1.00 . A A . 75 ILE N 1 1
13 22701 1 1 76 ILE O O -3.544 -5.324 4.635 1.00 . A A . 75 ILE O 1 1
13 22702 1 1 77 GLN C C -5.397 -7.648 5.175 1.00 . A A . 76 GLN C 1 1
13 22703 1 1 77 GLN CA C -5.935 -6.324 5.697 1.00 . A A . 76 GLN CA 1 1
13 22704 1 1 77 GLN CB C -7.405 -6.458 6.073 1.00 . A A . 76 GLN CB 1 1
13 22705 1 1 77 GLN CD C -9.418 -5.237 7.003 1.00 . A A . 76 GLN CD 1 1
13 22706 1 1 77 GLN CG C -7.922 -5.243 6.793 1.00 . A A . 76 GLN CG 1 1
13 22707 1 1 77 GLN H H -6.586 -4.832 4.344 1.00 . A A . 76 GLN H 1 1
13 22708 1 1 77 GLN HA H -5.380 -6.047 6.582 1.00 . A A . 76 GLN HA 1 1
13 22709 1 1 77 GLN HB2 H -7.986 -6.597 5.173 1.00 . A A . 76 GLN HB2 1 1
13 22710 1 1 77 GLN HB3 H -7.534 -7.318 6.713 1.00 . A A . 76 GLN HB3 1 1
13 22711 1 1 77 GLN HE21 H -9.150 -4.255 8.672 1.00 . A A . 76 GLN HE21 1 1
13 22712 1 1 77 GLN HE22 H -10.789 -4.577 8.279 1.00 . A A . 76 GLN HE22 1 1
13 22713 1 1 77 GLN HG2 H -7.447 -5.223 7.762 1.00 . A A . 76 GLN HG2 1 1
13 22714 1 1 77 GLN HG3 H -7.636 -4.367 6.232 1.00 . A A . 76 GLN HG3 1 1
13 22715 1 1 77 GLN N N -5.781 -5.256 4.715 1.00 . A A . 76 GLN N 1 1
13 22716 1 1 77 GLN NE2 N -9.833 -4.642 8.079 1.00 . A A . 76 GLN NE2 1 1
13 22717 1 1 77 GLN O O -4.625 -8.323 5.846 1.00 . A A . 76 GLN O 1 1
13 22718 1 1 77 GLN OE1 O -10.200 -5.774 6.198 1.00 . A A . 76 GLN OE1 1 1
13 22719 1 1 78 MET C C -3.854 -9.300 3.160 1.00 . A A . 77 MET C 1 1
13 22720 1 1 78 MET CA C -5.389 -9.221 3.318 1.00 . A A . 77 MET CA 1 1
13 22721 1 1 78 MET CB C -6.097 -9.286 1.968 1.00 . A A . 77 MET CB 1 1
13 22722 1 1 78 MET CE C -6.602 -12.203 -0.931 1.00 . A A . 77 MET CE 1 1
13 22723 1 1 78 MET CG C -5.968 -10.590 1.226 1.00 . A A . 77 MET CG 1 1
13 22724 1 1 78 MET H H -6.363 -7.354 3.486 1.00 . A A . 77 MET H 1 1
13 22725 1 1 78 MET HA H -5.726 -10.043 3.932 1.00 . A A . 77 MET HA 1 1
13 22726 1 1 78 MET HB2 H -7.150 -9.092 2.116 1.00 . A A . 77 MET HB2 1 1
13 22727 1 1 78 MET HB3 H -5.688 -8.502 1.348 1.00 . A A . 77 MET HB3 1 1
13 22728 1 1 78 MET HE1 H -5.541 -12.348 -1.063 1.00 . A A . 77 MET HE1 1 1
13 22729 1 1 78 MET HE2 H -7.104 -12.333 -1.878 1.00 . A A . 77 MET HE2 1 1
13 22730 1 1 78 MET HE3 H -6.977 -12.925 -0.221 1.00 . A A . 77 MET HE3 1 1
13 22731 1 1 78 MET HG2 H -4.925 -10.748 0.998 1.00 . A A . 77 MET HG2 1 1
13 22732 1 1 78 MET HG3 H -6.333 -11.395 1.846 1.00 . A A . 77 MET HG3 1 1
13 22733 1 1 78 MET N N -5.774 -7.977 3.971 1.00 . A A . 77 MET N 1 1
13 22734 1 1 78 MET O O -3.225 -10.352 3.421 1.00 . A A . 77 MET O 1 1
13 22735 1 1 78 MET SD S -6.905 -10.560 -0.309 1.00 . A A . 77 MET SD 1 1
13 22736 1 1 79 ALA C C -1.148 -8.060 4.014 1.00 . A A . 78 ALA C 1 1
13 22737 1 1 79 ALA CA C -1.808 -8.071 2.646 1.00 . A A . 78 ALA CA 1 1
13 22738 1 1 79 ALA CB C -1.433 -6.808 1.887 1.00 . A A . 78 ALA CB 1 1
13 22739 1 1 79 ALA H H -3.806 -7.392 2.564 1.00 . A A . 78 ALA H 1 1
13 22740 1 1 79 ALA HA H -1.454 -8.927 2.088 1.00 . A A . 78 ALA HA 1 1
13 22741 1 1 79 ALA HB1 H -1.920 -6.810 0.923 1.00 . A A . 78 ALA HB1 1 1
13 22742 1 1 79 ALA HB2 H -0.363 -6.771 1.753 1.00 . A A . 78 ALA HB2 1 1
13 22743 1 1 79 ALA HB3 H -1.756 -5.946 2.451 1.00 . A A . 78 ALA HB3 1 1
13 22744 1 1 79 ALA N N -3.254 -8.180 2.782 1.00 . A A . 78 ALA N 1 1
13 22745 1 1 79 ALA O O -0.045 -8.563 4.179 1.00 . A A . 78 ALA O 1 1
13 22746 1 1 80 ARG C C -1.242 -8.799 6.948 1.00 . A A . 79 ARG C 1 1
13 22747 1 1 80 ARG CA C -1.387 -7.405 6.369 1.00 . A A . 79 ARG CA 1 1
13 22748 1 1 80 ARG CB C -2.408 -6.620 7.195 1.00 . A A . 79 ARG CB 1 1
13 22749 1 1 80 ARG CD C -0.751 -5.453 8.646 1.00 . A A . 79 ARG CD 1 1
13 22750 1 1 80 ARG CG C -2.001 -6.301 8.614 1.00 . A A . 79 ARG CG 1 1
13 22751 1 1 80 ARG CZ C 0.474 -4.079 10.294 1.00 . A A . 79 ARG CZ 1 1
13 22752 1 1 80 ARG H H -2.707 -7.079 4.754 1.00 . A A . 79 ARG H 1 1
13 22753 1 1 80 ARG HA H -0.439 -6.891 6.395 1.00 . A A . 79 ARG HA 1 1
13 22754 1 1 80 ARG HB2 H -2.635 -5.694 6.690 1.00 . A A . 79 ARG HB2 1 1
13 22755 1 1 80 ARG HB3 H -3.316 -7.206 7.234 1.00 . A A . 79 ARG HB3 1 1
13 22756 1 1 80 ARG HD2 H 0.090 -6.069 8.365 1.00 . A A . 79 ARG HD2 1 1
13 22757 1 1 80 ARG HD3 H -0.857 -4.637 7.947 1.00 . A A . 79 ARG HD3 1 1
13 22758 1 1 80 ARG HE H -1.178 -5.166 10.651 1.00 . A A . 79 ARG HE 1 1
13 22759 1 1 80 ARG HG2 H -2.804 -5.767 9.098 1.00 . A A . 79 ARG HG2 1 1
13 22760 1 1 80 ARG HG3 H -1.813 -7.227 9.138 1.00 . A A . 79 ARG HG3 1 1
13 22761 1 1 80 ARG HH11 H 1.503 -4.269 8.532 1.00 . A A . 79 ARG HH11 1 1
13 22762 1 1 80 ARG HH12 H 2.207 -3.202 9.649 1.00 . A A . 79 ARG HH12 1 1
13 22763 1 1 80 ARG HH21 H -0.240 -3.730 12.152 1.00 . A A . 79 ARG HH21 1 1
13 22764 1 1 80 ARG HH22 H 1.191 -2.875 11.785 1.00 . A A . 79 ARG HH22 1 1
13 22765 1 1 80 ARG N N -1.844 -7.490 4.984 1.00 . A A . 79 ARG N 1 1
13 22766 1 1 80 ARG NE N -0.509 -4.913 9.975 1.00 . A A . 79 ARG NE 1 1
13 22767 1 1 80 ARG NH1 N 1.458 -3.834 9.437 1.00 . A A . 79 ARG NH1 1 1
13 22768 1 1 80 ARG NH2 N 0.485 -3.525 11.490 1.00 . A A . 79 ARG NH2 1 1
13 22769 1 1 80 ARG O O -0.312 -9.077 7.711 1.00 . A A . 79 ARG O 1 1
13 22770 1 1 81 TYR C C -0.953 -11.726 6.394 1.00 . A A . 80 TYR C 1 1
13 22771 1 1 81 TYR CA C -2.120 -11.027 7.042 1.00 . A A . 80 TYR CA 1 1
13 22772 1 1 81 TYR CB C -3.448 -11.760 6.799 1.00 . A A . 80 TYR CB 1 1
13 22773 1 1 81 TYR CD1 C -4.487 -10.817 8.908 1.00 . A A . 80 TYR CD1 1 1
13 22774 1 1 81 TYR CD2 C -5.820 -10.861 6.935 1.00 . A A . 80 TYR CD2 1 1
13 22775 1 1 81 TYR CE1 C -5.520 -10.235 9.603 1.00 . A A . 80 TYR CE1 1 1
13 22776 1 1 81 TYR CE2 C -6.860 -10.270 7.628 1.00 . A A . 80 TYR CE2 1 1
13 22777 1 1 81 TYR CG C -4.612 -11.144 7.562 1.00 . A A . 80 TYR CG 1 1
13 22778 1 1 81 TYR CZ C -6.701 -9.963 8.962 1.00 . A A . 80 TYR CZ 1 1
13 22779 1 1 81 TYR H H -2.919 -9.371 6.030 1.00 . A A . 80 TYR H 1 1
13 22780 1 1 81 TYR HA H -1.924 -10.996 8.104 1.00 . A A . 80 TYR HA 1 1
13 22781 1 1 81 TYR HB2 H -3.683 -11.724 5.746 1.00 . A A . 80 TYR HB2 1 1
13 22782 1 1 81 TYR HB3 H -3.350 -12.790 7.108 1.00 . A A . 80 TYR HB3 1 1
13 22783 1 1 81 TYR HD1 H -3.559 -11.027 9.417 1.00 . A A . 80 TYR HD1 1 1
13 22784 1 1 81 TYR HD2 H -5.946 -11.097 5.889 1.00 . A A . 80 TYR HD2 1 1
13 22785 1 1 81 TYR HE1 H -5.400 -9.992 10.648 1.00 . A A . 80 TYR HE1 1 1
13 22786 1 1 81 TYR HE2 H -7.791 -10.057 7.122 1.00 . A A . 80 TYR HE2 1 1
13 22787 1 1 81 TYR HH H -8.542 -9.839 9.450 1.00 . A A . 80 TYR HH 1 1
13 22788 1 1 81 TYR N N -2.172 -9.668 6.596 1.00 . A A . 80 TYR N 1 1
13 22789 1 1 81 TYR O O -0.236 -12.468 7.052 1.00 . A A . 80 TYR O 1 1
13 22790 1 1 81 TYR OH O -7.722 -9.367 9.655 1.00 . A A . 80 TYR OH 1 1
13 22791 1 1 82 GLY C C 0.185 -13.411 4.041 1.00 . A A . 81 GLY C 1 1
13 22792 1 1 82 GLY CA C 0.418 -12.012 4.463 1.00 . A A . 81 GLY CA 1 1
13 22793 1 1 82 GLY H H -1.391 -10.970 4.562 1.00 . A A . 81 GLY H 1 1
13 22794 1 1 82 GLY HA2 H 0.645 -11.407 3.599 1.00 . A A . 81 GLY HA2 1 1
13 22795 1 1 82 GLY HA3 H 1.249 -11.984 5.152 1.00 . A A . 81 GLY HA3 1 1
13 22796 1 1 82 GLY N N -0.747 -11.480 5.103 1.00 . A A . 81 GLY N 1 1
13 22797 1 1 82 GLY O O 1.105 -14.223 3.965 1.00 . A A . 81 GLY O 1 1
13 22798 1 1 83 GLN C C -1.115 -15.184 1.862 1.00 . A A . 82 GLN C 1 1
13 22799 1 1 83 GLN CA C -1.458 -15.008 3.338 1.00 . A A . 82 GLN CA 1 1
13 22800 1 1 83 GLN CB C -2.962 -15.198 3.585 1.00 . A A . 82 GLN CB 1 1
13 22801 1 1 83 GLN CD C -5.337 -14.501 3.052 1.00 . A A . 82 GLN CD 1 1
13 22802 1 1 83 GLN CG C -3.873 -14.358 2.691 1.00 . A A . 82 GLN CG 1 1
13 22803 1 1 83 GLN H H -1.734 -12.998 3.876 1.00 . A A . 82 GLN H 1 1
13 22804 1 1 83 GLN HA H -0.907 -15.733 3.920 1.00 . A A . 82 GLN HA 1 1
13 22805 1 1 83 GLN HB2 H -3.219 -16.238 3.454 1.00 . A A . 82 GLN HB2 1 1
13 22806 1 1 83 GLN HB3 H -3.160 -14.914 4.609 1.00 . A A . 82 GLN HB3 1 1
13 22807 1 1 83 GLN HE21 H -5.866 -14.327 1.154 1.00 . A A . 82 GLN HE21 1 1
13 22808 1 1 83 GLN HE22 H -7.140 -14.551 2.292 1.00 . A A . 82 GLN HE22 1 1
13 22809 1 1 83 GLN HG2 H -3.596 -13.319 2.790 1.00 . A A . 82 GLN HG2 1 1
13 22810 1 1 83 GLN HG3 H -3.735 -14.667 1.665 1.00 . A A . 82 GLN HG3 1 1
13 22811 1 1 83 GLN N N -1.058 -13.698 3.763 1.00 . A A . 82 GLN N 1 1
13 22812 1 1 83 GLN NE2 N -6.191 -14.449 2.073 1.00 . A A . 82 GLN NE2 1 1
13 22813 1 1 83 GLN O O -1.119 -16.297 1.333 1.00 . A A . 82 GLN O 1 1
13 22814 1 1 83 GLN OE1 O -5.685 -14.698 4.212 1.00 . A A . 82 GLN OE1 1 1
13 22815 1 1 84 LEU C C 0.645 -13.113 -0.446 1.00 . A A . 83 LEU C 1 1
13 22816 1 1 84 LEU CA C -0.489 -14.079 -0.172 1.00 . A A . 83 LEU CA 1 1
13 22817 1 1 84 LEU CB C -1.708 -13.634 -0.975 1.00 . A A . 83 LEU CB 1 1
13 22818 1 1 84 LEU CD1 C -2.809 -11.853 -2.319 1.00 . A A . 83 LEU CD1 1 1
13 22819 1 1 84 LEU CD2 C -2.563 -11.523 0.129 1.00 . A A . 83 LEU CD2 1 1
13 22820 1 1 84 LEU CG C -1.934 -12.117 -1.124 1.00 . A A . 83 LEU CG 1 1
13 22821 1 1 84 LEU H H -0.719 -13.231 1.701 1.00 . A A . 83 LEU H 1 1
13 22822 1 1 84 LEU HA H -0.218 -15.076 -0.481 1.00 . A A . 83 LEU HA 1 1
13 22823 1 1 84 LEU HB2 H -1.722 -14.102 -1.946 1.00 . A A . 83 LEU HB2 1 1
13 22824 1 1 84 LEU HB3 H -2.534 -13.998 -0.379 1.00 . A A . 83 LEU HB3 1 1
13 22825 1 1 84 LEU HD11 H -3.744 -12.382 -2.218 1.00 . A A . 83 LEU HD11 1 1
13 22826 1 1 84 LEU HD12 H -2.271 -12.200 -3.191 1.00 . A A . 83 LEU HD12 1 1
13 22827 1 1 84 LEU HD13 H -2.981 -10.791 -2.406 1.00 . A A . 83 LEU HD13 1 1
13 22828 1 1 84 LEU HD21 H -1.894 -11.651 0.969 1.00 . A A . 83 LEU HD21 1 1
13 22829 1 1 84 LEU HD22 H -3.495 -12.030 0.330 1.00 . A A . 83 LEU HD22 1 1
13 22830 1 1 84 LEU HD23 H -2.752 -10.472 -0.028 1.00 . A A . 83 LEU HD23 1 1
13 22831 1 1 84 LEU HG H -0.982 -11.635 -1.296 1.00 . A A . 83 LEU HG 1 1
13 22832 1 1 84 LEU N N -0.790 -14.079 1.216 1.00 . A A . 83 LEU N 1 1
13 22833 1 1 84 LEU O O 0.957 -12.262 0.396 1.00 . A A . 83 LEU O 1 1
13 22834 1 1 85 SER C C 1.983 -12.141 -3.591 1.00 . A A . 84 SER C 1 1
13 22835 1 1 85 SER CA C 2.268 -12.359 -2.102 1.00 . A A . 84 SER CA 1 1
13 22836 1 1 85 SER CB C 3.607 -13.044 -1.963 1.00 . A A . 84 SER CB 1 1
13 22837 1 1 85 SER H H 1.045 -14.049 -2.144 1.00 . A A . 84 SER H 1 1
13 22838 1 1 85 SER HA H 2.257 -11.430 -1.553 1.00 . A A . 84 SER HA 1 1
13 22839 1 1 85 SER HB2 H 3.547 -13.902 -2.614 1.00 . A A . 84 SER HB2 1 1
13 22840 1 1 85 SER HB3 H 4.405 -12.389 -2.279 1.00 . A A . 84 SER HB3 1 1
13 22841 1 1 85 SER HG H 3.650 -12.728 -0.054 1.00 . A A . 84 SER HG 1 1
13 22842 1 1 85 SER N N 1.244 -13.258 -1.596 1.00 . A A . 84 SER N 1 1
13 22843 1 1 85 SER O O 2.788 -11.561 -4.348 1.00 . A A . 84 SER O 1 1
13 22844 1 1 85 SER OG O 3.830 -13.484 -0.624 1.00 . A A . 84 SER OG 1 1
13 22845 1 1 86 GLU C C -0.379 -11.402 -5.683 1.00 . A A . 85 GLU C 1 1
13 22846 1 1 86 GLU CA C 0.426 -12.618 -5.359 1.00 . A A . 85 GLU CA 1 1
13 22847 1 1 86 GLU CB C -0.388 -13.862 -5.638 1.00 . A A . 85 GLU CB 1 1
13 22848 1 1 86 GLU CD C -0.473 -16.354 -5.569 1.00 . A A . 85 GLU CD 1 1
13 22849 1 1 86 GLU CG C 0.329 -15.138 -5.262 1.00 . A A . 85 GLU CG 1 1
13 22850 1 1 86 GLU H H 0.169 -12.884 -3.316 1.00 . A A . 85 GLU H 1 1
13 22851 1 1 86 GLU HA H 1.313 -12.644 -5.973 1.00 . A A . 85 GLU HA 1 1
13 22852 1 1 86 GLU HB2 H -1.308 -13.805 -5.075 1.00 . A A . 85 GLU HB2 1 1
13 22853 1 1 86 GLU HB3 H -0.626 -13.898 -6.690 1.00 . A A . 85 GLU HB3 1 1
13 22854 1 1 86 GLU HG2 H 1.260 -15.193 -5.806 1.00 . A A . 85 GLU HG2 1 1
13 22855 1 1 86 GLU HG3 H 0.534 -15.115 -4.203 1.00 . A A . 85 GLU HG3 1 1
13 22856 1 1 86 GLU N N 0.818 -12.596 -3.986 1.00 . A A . 85 GLU N 1 1
13 22857 1 1 86 GLU O O -0.891 -10.731 -4.793 1.00 . A A . 85 GLU O 1 1
13 22858 1 1 86 GLU OE1 O -1.367 -16.711 -4.775 1.00 . A A . 85 GLU OE1 1 1
13 22859 1 1 86 GLU OE2 O -0.215 -16.998 -6.589 1.00 . A A . 85 GLU OE2 1 1
13 22860 1 1 87 LYS C C -2.576 -10.451 -7.852 1.00 . A A . 86 LYS C 1 1
13 22861 1 1 87 LYS CA C -1.199 -10.000 -7.402 1.00 . A A . 86 LYS CA 1 1
13 22862 1 1 87 LYS CB C -0.414 -9.327 -8.561 1.00 . A A . 86 LYS CB 1 1
13 22863 1 1 87 LYS CD C 1.986 -9.708 -7.701 1.00 . A A . 86 LYS CD 1 1
13 22864 1 1 87 LYS CE C 3.244 -9.055 -7.152 1.00 . A A . 86 LYS CE 1 1
13 22865 1 1 87 LYS CG C 0.946 -8.682 -8.175 1.00 . A A . 86 LYS CG 1 1
13 22866 1 1 87 LYS H H -0.098 -11.707 -7.623 1.00 . A A . 86 LYS H 1 1
13 22867 1 1 87 LYS HA H -1.295 -9.297 -6.589 1.00 . A A . 86 LYS HA 1 1
13 22868 1 1 87 LYS HB2 H -0.225 -10.069 -9.323 1.00 . A A . 86 LYS HB2 1 1
13 22869 1 1 87 LYS HB3 H -1.048 -8.563 -8.980 1.00 . A A . 86 LYS HB3 1 1
13 22870 1 1 87 LYS HD2 H 1.543 -10.313 -6.923 1.00 . A A . 86 LYS HD2 1 1
13 22871 1 1 87 LYS HD3 H 2.248 -10.339 -8.537 1.00 . A A . 86 LYS HD3 1 1
13 22872 1 1 87 LYS HE2 H 3.762 -8.563 -7.961 1.00 . A A . 86 LYS HE2 1 1
13 22873 1 1 87 LYS HE3 H 2.962 -8.326 -6.408 1.00 . A A . 86 LYS HE3 1 1
13 22874 1 1 87 LYS HG2 H 1.345 -8.165 -9.035 1.00 . A A . 86 LYS HG2 1 1
13 22875 1 1 87 LYS HG3 H 0.768 -7.970 -7.382 1.00 . A A . 86 LYS HG3 1 1
13 22876 1 1 87 LYS HZ1 H 4.488 -10.735 -7.243 1.00 . A A . 86 LYS HZ1 1 1
13 22877 1 1 87 LYS HZ2 H 3.686 -10.571 -5.760 1.00 . A A . 86 LYS HZ2 1 1
13 22878 1 1 87 LYS HZ3 H 4.994 -9.580 -6.137 1.00 . A A . 86 LYS HZ3 1 1
13 22879 1 1 87 LYS N N -0.494 -11.129 -6.939 1.00 . A A . 86 LYS N 1 1
13 22880 1 1 87 LYS NZ N 4.155 -10.053 -6.533 1.00 . A A . 86 LYS NZ 1 1
13 22881 1 1 87 LYS O O -2.705 -11.270 -8.762 1.00 . A A . 86 LYS O 1 1
13 22882 1 1 88 VAL C C -5.428 -9.479 -8.695 1.00 . A A . 87 VAL C 1 1
13 22883 1 1 88 VAL CA C -4.961 -10.291 -7.492 1.00 . A A . 87 VAL CA 1 1
13 22884 1 1 88 VAL CB C -5.877 -10.003 -6.258 1.00 . A A . 87 VAL CB 1 1
13 22885 1 1 88 VAL CG1 C -7.323 -10.371 -6.536 1.00 . A A . 87 VAL CG1 1 1
13 22886 1 1 88 VAL CG2 C -5.376 -10.750 -5.027 1.00 . A A . 87 VAL CG2 1 1
13 22887 1 1 88 VAL H H -3.405 -9.320 -6.461 1.00 . A A . 87 VAL H 1 1
13 22888 1 1 88 VAL HA H -5.010 -11.343 -7.730 1.00 . A A . 87 VAL HA 1 1
13 22889 1 1 88 VAL HB H -5.834 -8.945 -6.047 1.00 . A A . 87 VAL HB 1 1
13 22890 1 1 88 VAL HG11 H -7.683 -9.801 -7.379 1.00 . A A . 87 VAL HG11 1 1
13 22891 1 1 88 VAL HG12 H -7.927 -10.146 -5.668 1.00 . A A . 87 VAL HG12 1 1
13 22892 1 1 88 VAL HG13 H -7.386 -11.424 -6.761 1.00 . A A . 87 VAL HG13 1 1
13 22893 1 1 88 VAL HG21 H -5.386 -11.811 -5.223 1.00 . A A . 87 VAL HG21 1 1
13 22894 1 1 88 VAL HG22 H -6.021 -10.534 -4.188 1.00 . A A . 87 VAL HG22 1 1
13 22895 1 1 88 VAL HG23 H -4.369 -10.437 -4.799 1.00 . A A . 87 VAL HG23 1 1
13 22896 1 1 88 VAL N N -3.585 -9.952 -7.196 1.00 . A A . 87 VAL N 1 1
13 22897 1 1 88 VAL O O -5.134 -8.287 -8.789 1.00 . A A . 87 VAL O 1 1
13 22898 1 1 89 SER C C -8.016 -8.909 -10.581 1.00 . A A . 88 SER C 1 1
13 22899 1 1 89 SER CA C -6.595 -9.454 -10.800 1.00 . A A . 88 SER CA 1 1
13 22900 1 1 89 SER CB C -6.531 -10.414 -11.985 1.00 . A A . 88 SER CB 1 1
13 22901 1 1 89 SER H H -6.369 -11.061 -9.483 1.00 . A A . 88 SER H 1 1
13 22902 1 1 89 SER HA H -5.938 -8.619 -10.989 1.00 . A A . 88 SER HA 1 1
13 22903 1 1 89 SER HB2 H -7.196 -11.248 -11.820 1.00 . A A . 88 SER HB2 1 1
13 22904 1 1 89 SER HB3 H -6.818 -9.894 -12.886 1.00 . A A . 88 SER HB3 1 1
13 22905 1 1 89 SER HG H -4.882 -11.166 -11.277 1.00 . A A . 88 SER HG 1 1
13 22906 1 1 89 SER N N -6.121 -10.120 -9.613 1.00 . A A . 88 SER N 1 1
13 22907 1 1 89 SER O O -8.553 -8.984 -9.456 1.00 . A A . 88 SER O 1 1
13 22908 1 1 89 SER OG O -5.204 -10.904 -12.149 1.00 . A A . 88 SER OG 1 1
13 22909 1 1 90 GLU C C -10.981 -8.666 -11.032 1.00 . A A . 89 GLU C 1 1
13 22910 1 1 90 GLU CA C -9.928 -7.734 -11.581 1.00 . A A . 89 GLU CA 1 1
13 22911 1 1 90 GLU CB C -10.361 -7.263 -12.954 1.00 . A A . 89 GLU CB 1 1
13 22912 1 1 90 GLU CD C -9.785 -5.964 -15.003 1.00 . A A . 89 GLU CD 1 1
13 22913 1 1 90 GLU CG C -9.330 -6.434 -13.661 1.00 . A A . 89 GLU CG 1 1
13 22914 1 1 90 GLU H H -8.178 -8.433 -12.519 1.00 . A A . 89 GLU H 1 1
13 22915 1 1 90 GLU HA H -9.846 -6.874 -10.934 1.00 . A A . 89 GLU HA 1 1
13 22916 1 1 90 GLU HB2 H -10.591 -8.124 -13.562 1.00 . A A . 89 GLU HB2 1 1
13 22917 1 1 90 GLU HB3 H -11.257 -6.672 -12.839 1.00 . A A . 89 GLU HB3 1 1
13 22918 1 1 90 GLU HG2 H -9.029 -5.589 -13.060 1.00 . A A . 89 GLU HG2 1 1
13 22919 1 1 90 GLU HG3 H -8.474 -7.076 -13.804 1.00 . A A . 89 GLU HG3 1 1
13 22920 1 1 90 GLU N N -8.620 -8.381 -11.645 1.00 . A A . 89 GLU N 1 1
13 22921 1 1 90 GLU O O -11.707 -8.297 -10.133 1.00 . A A . 89 GLU O 1 1
13 22922 1 1 90 GLU OE1 O -10.439 -4.908 -15.093 1.00 . A A . 89 GLU OE1 1 1
13 22923 1 1 90 GLU OE2 O -9.505 -6.654 -16.003 1.00 . A A . 89 GLU OE2 1 1
13 22924 1 1 91 GLN C C -11.955 -11.163 -9.650 1.00 . A A . 90 GLN C 1 1
13 22925 1 1 91 GLN CA C -12.018 -10.872 -11.145 1.00 . A A . 90 GLN CA 1 1
13 22926 1 1 91 GLN CB C -11.888 -12.156 -11.963 1.00 . A A . 90 GLN CB 1 1
13 22927 1 1 91 GLN CD C -13.750 -11.733 -13.669 1.00 . A A . 90 GLN CD 1 1
13 22928 1 1 91 GLN CG C -12.264 -11.995 -13.436 1.00 . A A . 90 GLN CG 1 1
13 22929 1 1 91 GLN H H -10.375 -10.109 -12.257 1.00 . A A . 90 GLN H 1 1
13 22930 1 1 91 GLN HA H -12.986 -10.437 -11.348 1.00 . A A . 90 GLN HA 1 1
13 22931 1 1 91 GLN HB2 H -10.864 -12.491 -11.911 1.00 . A A . 90 GLN HB2 1 1
13 22932 1 1 91 GLN HB3 H -12.529 -12.909 -11.531 1.00 . A A . 90 GLN HB3 1 1
13 22933 1 1 91 GLN HE21 H -13.630 -12.602 -15.428 1.00 . A A . 90 GLN HE21 1 1
13 22934 1 1 91 GLN HE22 H -15.185 -12.019 -14.994 1.00 . A A . 90 GLN HE22 1 1
13 22935 1 1 91 GLN HG2 H -11.710 -11.166 -13.847 1.00 . A A . 90 GLN HG2 1 1
13 22936 1 1 91 GLN HG3 H -11.991 -12.902 -13.956 1.00 . A A . 90 GLN HG3 1 1
13 22937 1 1 91 GLN N N -11.028 -9.880 -11.558 1.00 . A A . 90 GLN N 1 1
13 22938 1 1 91 GLN NE2 N -14.235 -12.152 -14.798 1.00 . A A . 90 GLN NE2 1 1
13 22939 1 1 91 GLN O O -12.995 -11.237 -8.986 1.00 . A A . 90 GLN O 1 1
13 22940 1 1 91 GLN OE1 O -14.452 -11.144 -12.835 1.00 . A A . 90 GLN OE1 1 1
13 22941 1 1 92 GLY C C -11.008 -10.314 -6.896 1.00 . A A . 91 GLY C 1 1
13 22942 1 1 92 GLY CA C -10.579 -11.511 -7.709 1.00 . A A . 91 GLY CA 1 1
13 22943 1 1 92 GLY H H -9.958 -11.195 -9.696 1.00 . A A . 91 GLY H 1 1
13 22944 1 1 92 GLY HA2 H -11.184 -12.360 -7.423 1.00 . A A . 91 GLY HA2 1 1
13 22945 1 1 92 GLY HA3 H -9.541 -11.725 -7.496 1.00 . A A . 91 GLY HA3 1 1
13 22946 1 1 92 GLY N N -10.749 -11.275 -9.122 1.00 . A A . 91 GLY N 1 1
13 22947 1 1 92 GLY O O -11.647 -10.463 -5.849 1.00 . A A . 91 GLY O 1 1
13 22948 1 1 93 LEU C C -12.586 -7.718 -6.764 1.00 . A A . 92 LEU C 1 1
13 22949 1 1 93 LEU CA C -11.067 -7.878 -6.746 1.00 . A A . 92 LEU CA 1 1
13 22950 1 1 93 LEU CB C -10.403 -6.671 -7.429 1.00 . A A . 92 LEU CB 1 1
13 22951 1 1 93 LEU CD1 C -10.198 -5.165 -5.408 1.00 . A A . 92 LEU CD1 1 1
13 22952 1 1 93 LEU CD2 C -10.205 -4.175 -7.703 1.00 . A A . 92 LEU CD2 1 1
13 22953 1 1 93 LEU CG C -10.735 -5.293 -6.827 1.00 . A A . 92 LEU CG 1 1
13 22954 1 1 93 LEU H H -10.151 -9.093 -8.224 1.00 . A A . 92 LEU H 1 1
13 22955 1 1 93 LEU HA H -10.735 -7.930 -5.720 1.00 . A A . 92 LEU HA 1 1
13 22956 1 1 93 LEU HB2 H -9.333 -6.809 -7.385 1.00 . A A . 92 LEU HB2 1 1
13 22957 1 1 93 LEU HB3 H -10.699 -6.661 -8.467 1.00 . A A . 92 LEU HB3 1 1
13 22958 1 1 93 LEU HD11 H -9.125 -5.295 -5.413 1.00 . A A . 92 LEU HD11 1 1
13 22959 1 1 93 LEU HD12 H -10.650 -5.914 -4.776 1.00 . A A . 92 LEU HD12 1 1
13 22960 1 1 93 LEU HD13 H -10.437 -4.185 -5.024 1.00 . A A . 92 LEU HD13 1 1
13 22961 1 1 93 LEU HD21 H -10.649 -4.248 -8.685 1.00 . A A . 92 LEU HD21 1 1
13 22962 1 1 93 LEU HD22 H -9.132 -4.260 -7.788 1.00 . A A . 92 LEU HD22 1 1
13 22963 1 1 93 LEU HD23 H -10.460 -3.222 -7.262 1.00 . A A . 92 LEU HD23 1 1
13 22964 1 1 93 LEU HG H -11.810 -5.198 -6.770 1.00 . A A . 92 LEU HG 1 1
13 22965 1 1 93 LEU N N -10.681 -9.126 -7.396 1.00 . A A . 92 LEU N 1 1
13 22966 1 1 93 LEU O O -13.173 -7.220 -5.819 1.00 . A A . 92 LEU O 1 1
13 22967 1 1 94 ILE C C -15.326 -8.972 -6.917 1.00 . A A . 93 ILE C 1 1
13 22968 1 1 94 ILE CA C -14.657 -8.113 -7.984 1.00 . A A . 93 ILE CA 1 1
13 22969 1 1 94 ILE CB C -15.111 -8.512 -9.420 1.00 . A A . 93 ILE CB 1 1
13 22970 1 1 94 ILE CD1 C -14.867 -7.791 -11.866 1.00 . A A . 93 ILE CD1 1 1
13 22971 1 1 94 ILE CG1 C -14.621 -7.451 -10.418 1.00 . A A . 93 ILE CG1 1 1
13 22972 1 1 94 ILE CG2 C -16.634 -8.679 -9.508 1.00 . A A . 93 ILE CG2 1 1
13 22973 1 1 94 ILE H H -12.663 -8.505 -8.586 1.00 . A A . 93 ILE H 1 1
13 22974 1 1 94 ILE HA H -14.947 -7.088 -7.800 1.00 . A A . 93 ILE HA 1 1
13 22975 1 1 94 ILE HB H -14.651 -9.456 -9.671 1.00 . A A . 93 ILE HB 1 1
13 22976 1 1 94 ILE HD11 H -14.358 -8.712 -12.108 1.00 . A A . 93 ILE HD11 1 1
13 22977 1 1 94 ILE HD12 H -14.484 -6.997 -12.488 1.00 . A A . 93 ILE HD12 1 1
13 22978 1 1 94 ILE HD13 H -15.927 -7.905 -12.033 1.00 . A A . 93 ILE HD13 1 1
13 22979 1 1 94 ILE HG12 H -15.126 -6.518 -10.218 1.00 . A A . 93 ILE HG12 1 1
13 22980 1 1 94 ILE HG13 H -13.558 -7.312 -10.283 1.00 . A A . 93 ILE HG13 1 1
13 22981 1 1 94 ILE HG21 H -17.112 -7.750 -9.233 1.00 . A A . 93 ILE HG21 1 1
13 22982 1 1 94 ILE HG22 H -16.952 -9.458 -8.831 1.00 . A A . 93 ILE HG22 1 1
13 22983 1 1 94 ILE HG23 H -16.907 -8.940 -10.519 1.00 . A A . 93 ILE HG23 1 1
13 22984 1 1 94 ILE N N -13.208 -8.158 -7.843 1.00 . A A . 93 ILE N 1 1
13 22985 1 1 94 ILE O O -16.341 -8.584 -6.354 1.00 . A A . 93 ILE O 1 1
13 22986 1 1 95 GLU C C -15.149 -10.226 -4.185 1.00 . A A . 94 GLU C 1 1
13 22987 1 1 95 GLU CA C -15.247 -10.953 -5.532 1.00 . A A . 94 GLU CA 1 1
13 22988 1 1 95 GLU CB C -14.510 -12.281 -5.476 1.00 . A A . 94 GLU CB 1 1
13 22989 1 1 95 GLU CD C -14.018 -14.444 -6.621 1.00 . A A . 94 GLU CD 1 1
13 22990 1 1 95 GLU CG C -14.557 -13.059 -6.775 1.00 . A A . 94 GLU CG 1 1
13 22991 1 1 95 GLU H H -13.906 -10.368 -7.073 1.00 . A A . 94 GLU H 1 1
13 22992 1 1 95 GLU HA H -16.291 -11.126 -5.752 1.00 . A A . 94 GLU HA 1 1
13 22993 1 1 95 GLU HB2 H -13.475 -12.085 -5.242 1.00 . A A . 94 GLU HB2 1 1
13 22994 1 1 95 GLU HB3 H -14.941 -12.892 -4.696 1.00 . A A . 94 GLU HB3 1 1
13 22995 1 1 95 GLU HG2 H -15.579 -13.115 -7.119 1.00 . A A . 94 GLU HG2 1 1
13 22996 1 1 95 GLU HG3 H -13.965 -12.536 -7.511 1.00 . A A . 94 GLU HG3 1 1
13 22997 1 1 95 GLU N N -14.718 -10.102 -6.589 1.00 . A A . 94 GLU N 1 1
13 22998 1 1 95 GLU O O -16.044 -10.315 -3.339 1.00 . A A . 94 GLU O 1 1
13 22999 1 1 95 GLU OE1 O -14.785 -15.335 -6.203 1.00 . A A . 94 GLU OE1 1 1
13 23000 1 1 95 GLU OE2 O -12.828 -14.679 -6.904 1.00 . A A . 94 GLU OE2 1 1
13 23001 1 1 96 ILE C C -14.905 -7.520 -2.802 1.00 . A A . 95 ILE C 1 1
13 23002 1 1 96 ILE CA C -13.856 -8.652 -2.844 1.00 . A A . 95 ILE CA 1 1
13 23003 1 1 96 ILE CB C -12.412 -8.072 -2.833 1.00 . A A . 95 ILE CB 1 1
13 23004 1 1 96 ILE CD1 C -9.946 -8.806 -2.873 1.00 . A A . 95 ILE CD1 1 1
13 23005 1 1 96 ILE CG1 C -11.397 -9.229 -2.786 1.00 . A A . 95 ILE CG1 1 1
13 23006 1 1 96 ILE CG2 C -12.210 -7.120 -1.657 1.00 . A A . 95 ILE CG2 1 1
13 23007 1 1 96 ILE H H -13.392 -9.474 -4.732 1.00 . A A . 95 ILE H 1 1
13 23008 1 1 96 ILE HA H -13.986 -9.295 -1.986 1.00 . A A . 95 ILE HA 1 1
13 23009 1 1 96 ILE HB H -12.253 -7.513 -3.743 1.00 . A A . 95 ILE HB 1 1
13 23010 1 1 96 ILE HD11 H -9.714 -8.148 -2.049 1.00 . A A . 95 ILE HD11 1 1
13 23011 1 1 96 ILE HD12 H -9.770 -8.288 -3.805 1.00 . A A . 95 ILE HD12 1 1
13 23012 1 1 96 ILE HD13 H -9.315 -9.681 -2.825 1.00 . A A . 95 ILE HD13 1 1
13 23013 1 1 96 ILE HG12 H -11.523 -9.771 -1.860 1.00 . A A . 95 ILE HG12 1 1
13 23014 1 1 96 ILE HG13 H -11.599 -9.894 -3.612 1.00 . A A . 95 ILE HG13 1 1
13 23015 1 1 96 ILE HG21 H -12.359 -7.655 -0.732 1.00 . A A . 95 ILE HG21 1 1
13 23016 1 1 96 ILE HG22 H -12.930 -6.318 -1.720 1.00 . A A . 95 ILE HG22 1 1
13 23017 1 1 96 ILE HG23 H -11.209 -6.716 -1.685 1.00 . A A . 95 ILE HG23 1 1
13 23018 1 1 96 ILE N N -14.072 -9.472 -4.023 1.00 . A A . 95 ILE N 1 1
13 23019 1 1 96 ILE O O -15.453 -7.192 -1.751 1.00 . A A . 95 ILE O 1 1
13 23020 1 1 97 LEU C C -17.590 -6.492 -3.723 1.00 . A A . 96 LEU C 1 1
13 23021 1 1 97 LEU CA C -16.215 -5.947 -4.121 1.00 . A A . 96 LEU CA 1 1
13 23022 1 1 97 LEU CB C -16.255 -5.474 -5.576 1.00 . A A . 96 LEU CB 1 1
13 23023 1 1 97 LEU CD1 C -16.840 -3.053 -5.246 1.00 . A A . 96 LEU CD1 1 1
13 23024 1 1 97 LEU CD2 C -17.417 -4.219 -7.401 1.00 . A A . 96 LEU CD2 1 1
13 23025 1 1 97 LEU CG C -17.255 -4.369 -5.898 1.00 . A A . 96 LEU CG 1 1
13 23026 1 1 97 LEU H H -14.685 -7.272 -4.748 1.00 . A A . 96 LEU H 1 1
13 23027 1 1 97 LEU HA H -15.957 -5.112 -3.487 1.00 . A A . 96 LEU HA 1 1
13 23028 1 1 97 LEU HB2 H -15.269 -5.123 -5.840 1.00 . A A . 96 LEU HB2 1 1
13 23029 1 1 97 LEU HB3 H -16.485 -6.328 -6.197 1.00 . A A . 96 LEU HB3 1 1
13 23030 1 1 97 LEU HD11 H -15.870 -2.755 -5.617 1.00 . A A . 96 LEU HD11 1 1
13 23031 1 1 97 LEU HD12 H -16.785 -3.178 -4.175 1.00 . A A . 96 LEU HD12 1 1
13 23032 1 1 97 LEU HD13 H -17.565 -2.288 -5.481 1.00 . A A . 96 LEU HD13 1 1
13 23033 1 1 97 LEU HD21 H -16.466 -3.957 -7.841 1.00 . A A . 96 LEU HD21 1 1
13 23034 1 1 97 LEU HD22 H -18.138 -3.443 -7.610 1.00 . A A . 96 LEU HD22 1 1
13 23035 1 1 97 LEU HD23 H -17.763 -5.151 -7.821 1.00 . A A . 96 LEU HD23 1 1
13 23036 1 1 97 LEU HG H -18.212 -4.642 -5.479 1.00 . A A . 96 LEU HG 1 1
13 23037 1 1 97 LEU N N -15.201 -6.978 -3.963 1.00 . A A . 96 LEU N 1 1
13 23038 1 1 97 LEU O O -18.378 -5.815 -3.050 1.00 . A A . 96 LEU O 1 1
13 23039 1 1 98 LYS C C -19.284 -8.583 -2.319 1.00 . A A . 97 LYS C 1 1
13 23040 1 1 98 LYS CA C -19.121 -8.385 -3.824 1.00 . A A . 97 LYS CA 1 1
13 23041 1 1 98 LYS CB C -19.226 -9.739 -4.555 1.00 . A A . 97 LYS CB 1 1
13 23042 1 1 98 LYS CD C -20.515 -9.316 -6.782 1.00 . A A . 97 LYS CD 1 1
13 23043 1 1 98 LYS CE C -21.011 -7.905 -6.473 1.00 . A A . 97 LYS CE 1 1
13 23044 1 1 98 LYS CG C -19.182 -9.688 -6.099 1.00 . A A . 97 LYS CG 1 1
13 23045 1 1 98 LYS H H -17.179 -8.190 -4.661 1.00 . A A . 97 LYS H 1 1
13 23046 1 1 98 LYS HA H -19.911 -7.738 -4.165 1.00 . A A . 97 LYS HA 1 1
13 23047 1 1 98 LYS HB2 H -18.408 -10.363 -4.227 1.00 . A A . 97 LYS HB2 1 1
13 23048 1 1 98 LYS HB3 H -20.152 -10.209 -4.258 1.00 . A A . 97 LYS HB3 1 1
13 23049 1 1 98 LYS HD2 H -20.390 -9.398 -7.850 1.00 . A A . 97 LYS HD2 1 1
13 23050 1 1 98 LYS HD3 H -21.256 -10.033 -6.461 1.00 . A A . 97 LYS HD3 1 1
13 23051 1 1 98 LYS HE2 H -21.280 -7.857 -5.431 1.00 . A A . 97 LYS HE2 1 1
13 23052 1 1 98 LYS HE3 H -20.239 -7.187 -6.700 1.00 . A A . 97 LYS HE3 1 1
13 23053 1 1 98 LYS HG2 H -18.448 -8.951 -6.392 1.00 . A A . 97 LYS HG2 1 1
13 23054 1 1 98 LYS HG3 H -18.857 -10.652 -6.462 1.00 . A A . 97 LYS HG3 1 1
13 23055 1 1 98 LYS HZ1 H -22.041 -7.601 -8.259 1.00 . A A . 97 LYS HZ1 1 1
13 23056 1 1 98 LYS HZ2 H -22.559 -6.613 -7.008 1.00 . A A . 97 LYS HZ2 1 1
13 23057 1 1 98 LYS HZ3 H -23.008 -8.232 -7.036 1.00 . A A . 97 LYS HZ3 1 1
13 23058 1 1 98 LYS N N -17.860 -7.724 -4.127 1.00 . A A . 97 LYS N 1 1
13 23059 1 1 98 LYS NZ N -22.231 -7.571 -7.238 1.00 . A A . 97 LYS NZ 1 1
13 23060 1 1 98 LYS O O -20.340 -8.303 -1.764 1.00 . A A . 97 LYS O 1 1
13 23061 1 1 99 LYS C C -18.344 -7.976 0.600 1.00 . A A . 98 LYS C 1 1
13 23062 1 1 99 LYS CA C -18.286 -9.278 -0.228 1.00 . A A . 98 LYS CA 1 1
13 23063 1 1 99 LYS CB C -17.146 -10.201 0.231 1.00 . A A . 98 LYS CB 1 1
13 23064 1 1 99 LYS CD C -14.670 -10.660 0.360 1.00 . A A . 98 LYS CD 1 1
13 23065 1 1 99 LYS CE C -14.761 -11.138 1.792 1.00 . A A . 98 LYS CE 1 1
13 23066 1 1 99 LYS CG C -15.755 -9.641 0.036 1.00 . A A . 98 LYS CG 1 1
13 23067 1 1 99 LYS H H -17.405 -9.213 -2.157 1.00 . A A . 98 LYS H 1 1
13 23068 1 1 99 LYS HA H -19.222 -9.791 -0.059 1.00 . A A . 98 LYS HA 1 1
13 23069 1 1 99 LYS HB2 H -17.276 -10.387 1.287 1.00 . A A . 98 LYS HB2 1 1
13 23070 1 1 99 LYS HB3 H -17.218 -11.138 -0.302 1.00 . A A . 98 LYS HB3 1 1
13 23071 1 1 99 LYS HD2 H -14.781 -11.505 -0.303 1.00 . A A . 98 LYS HD2 1 1
13 23072 1 1 99 LYS HD3 H -13.702 -10.207 0.198 1.00 . A A . 98 LYS HD3 1 1
13 23073 1 1 99 LYS HE2 H -14.710 -10.283 2.450 1.00 . A A . 98 LYS HE2 1 1
13 23074 1 1 99 LYS HE3 H -15.711 -11.633 1.932 1.00 . A A . 98 LYS HE3 1 1
13 23075 1 1 99 LYS HG2 H -15.666 -9.336 -0.995 1.00 . A A . 98 LYS HG2 1 1
13 23076 1 1 99 LYS HG3 H -15.636 -8.776 0.672 1.00 . A A . 98 LYS HG3 1 1
13 23077 1 1 99 LYS HZ1 H -13.756 -12.985 1.656 1.00 . A A . 98 LYS HZ1 1 1
13 23078 1 1 99 LYS HZ2 H -13.739 -12.265 3.182 1.00 . A A . 98 LYS HZ2 1 1
13 23079 1 1 99 LYS HZ3 H -12.732 -11.677 1.994 1.00 . A A . 98 LYS HZ3 1 1
13 23080 1 1 99 LYS N N -18.234 -9.033 -1.663 1.00 . A A . 98 LYS N 1 1
13 23081 1 1 99 LYS NZ N -13.681 -12.077 2.156 1.00 . A A . 98 LYS NZ 1 1
13 23082 1 1 99 LYS O O -18.765 -7.984 1.757 1.00 . A A . 98 LYS O 1 1
13 23083 1 1 100 VAL C C -19.199 -4.785 0.342 1.00 . A A . 99 VAL C 1 1
13 23084 1 1 100 VAL CA C -18.006 -5.609 0.761 1.00 . A A . 99 VAL CA 1 1
13 23085 1 1 100 VAL CB C -16.729 -4.743 0.709 1.00 . A A . 99 VAL CB 1 1
13 23086 1 1 100 VAL CG1 C -15.563 -5.488 1.307 1.00 . A A . 99 VAL CG1 1 1
13 23087 1 1 100 VAL CG2 C -16.420 -4.285 -0.704 1.00 . A A . 99 VAL CG2 1 1
13 23088 1 1 100 VAL H H -17.519 -6.902 -0.865 1.00 . A A . 99 VAL H 1 1
13 23089 1 1 100 VAL HA H -18.178 -5.889 1.790 1.00 . A A . 99 VAL HA 1 1
13 23090 1 1 100 VAL HB H -16.906 -3.871 1.321 1.00 . A A . 99 VAL HB 1 1
13 23091 1 1 100 VAL HG11 H -14.700 -4.836 1.316 1.00 . A A . 99 VAL HG11 1 1
13 23092 1 1 100 VAL HG12 H -15.374 -6.365 0.706 1.00 . A A . 99 VAL HG12 1 1
13 23093 1 1 100 VAL HG13 H -15.819 -5.790 2.314 1.00 . A A . 99 VAL HG13 1 1
13 23094 1 1 100 VAL HG21 H -16.258 -5.148 -1.331 1.00 . A A . 99 VAL HG21 1 1
13 23095 1 1 100 VAL HG22 H -15.530 -3.674 -0.696 1.00 . A A . 99 VAL HG22 1 1
13 23096 1 1 100 VAL HG23 H -17.250 -3.708 -1.089 1.00 . A A . 99 VAL HG23 1 1
13 23097 1 1 100 VAL N N -17.917 -6.865 0.032 1.00 . A A . 99 VAL N 1 1
13 23098 1 1 100 VAL O O -19.425 -3.706 0.897 1.00 . A A . 99 VAL O 1 1
13 23099 1 1 101 SER C C -22.087 -4.329 0.105 1.00 . A A . 100 SER C 1 1
13 23100 1 1 101 SER CA C -21.171 -4.631 -1.087 1.00 . A A . 100 SER CA 1 1
13 23101 1 1 101 SER CB C -21.895 -5.481 -2.127 1.00 . A A . 100 SER CB 1 1
13 23102 1 1 101 SER H H -19.661 -6.067 -1.144 1.00 . A A . 100 SER H 1 1
13 23103 1 1 101 SER HA H -20.862 -3.705 -1.544 1.00 . A A . 100 SER HA 1 1
13 23104 1 1 101 SER HB2 H -22.110 -6.454 -1.713 1.00 . A A . 100 SER HB2 1 1
13 23105 1 1 101 SER HB3 H -22.815 -4.990 -2.390 1.00 . A A . 100 SER HB3 1 1
13 23106 1 1 101 SER HG H -20.182 -5.455 -3.111 1.00 . A A . 100 SER HG 1 1
13 23107 1 1 101 SER N N -19.952 -5.273 -0.653 1.00 . A A . 100 SER N 1 1
13 23108 1 1 101 SER O O -22.631 -3.237 0.213 1.00 . A A . 100 SER O 1 1
13 23109 1 1 101 SER OG O -21.110 -5.645 -3.308 1.00 . A A . 100 SER OG 1 1
13 23110 1 1 102 GLN C C -21.909 -4.885 3.300 1.00 . A A . 101 GLN C 1 1
13 23111 1 1 102 GLN CA C -22.943 -5.053 2.217 1.00 . A A . 101 GLN CA 1 1
13 23112 1 1 102 GLN CB C -23.890 -6.221 2.528 1.00 . A A . 101 GLN CB 1 1
13 23113 1 1 102 GLN CD C -25.808 -7.660 1.763 1.00 . A A . 101 GLN CD 1 1
13 23114 1 1 102 GLN CG C -24.813 -6.595 1.375 1.00 . A A . 101 GLN CG 1 1
13 23115 1 1 102 GLN H H -21.751 -6.134 0.896 1.00 . A A . 101 GLN H 1 1
13 23116 1 1 102 GLN HA H -23.493 -4.131 2.116 1.00 . A A . 101 GLN HA 1 1
13 23117 1 1 102 GLN HB2 H -23.303 -7.090 2.783 1.00 . A A . 101 GLN HB2 1 1
13 23118 1 1 102 GLN HB3 H -24.502 -5.953 3.377 1.00 . A A . 101 GLN HB3 1 1
13 23119 1 1 102 GLN HE21 H -27.138 -6.280 2.220 1.00 . A A . 101 GLN HE21 1 1
13 23120 1 1 102 GLN HE22 H -27.644 -7.913 2.438 1.00 . A A . 101 GLN HE22 1 1
13 23121 1 1 102 GLN HG2 H -25.352 -5.715 1.059 1.00 . A A . 101 GLN HG2 1 1
13 23122 1 1 102 GLN HG3 H -24.215 -6.959 0.553 1.00 . A A . 101 GLN HG3 1 1
13 23123 1 1 102 GLN N N -22.207 -5.272 1.009 1.00 . A A . 101 GLN N 1 1
13 23124 1 1 102 GLN NE2 N -26.969 -7.248 2.183 1.00 . A A . 101 GLN NE2 1 1
13 23125 1 1 102 GLN O O -21.645 -3.769 3.739 1.00 . A A . 101 GLN O 1 1
13 23126 1 1 102 GLN OE1 O -25.534 -8.856 1.665 1.00 . A A . 101 GLN OE1 1 1
13 23127 1 1 103 GLN C C -19.804 -7.514 4.854 1.00 . A A . 102 GLN C 1 1
13 23128 1 1 103 GLN CA C -20.158 -6.068 4.589 1.00 . A A . 102 GLN CA 1 1
13 23129 1 1 103 GLN CB C -20.427 -5.309 5.930 1.00 . A A . 102 GLN CB 1 1
13 23130 1 1 103 GLN CD C -21.218 -6.965 7.755 1.00 . A A . 102 GLN CD 1 1
13 23131 1 1 103 GLN CG C -21.581 -5.838 6.772 1.00 . A A . 102 GLN CG 1 1
13 23132 1 1 103 GLN H H -21.577 -6.858 3.277 1.00 . A A . 102 GLN H 1 1
13 23133 1 1 103 GLN HA H -19.321 -5.610 4.086 1.00 . A A . 102 GLN HA 1 1
13 23134 1 1 103 GLN HB2 H -19.530 -5.345 6.529 1.00 . A A . 102 GLN HB2 1 1
13 23135 1 1 103 GLN HB3 H -20.628 -4.274 5.688 1.00 . A A . 102 GLN HB3 1 1
13 23136 1 1 103 GLN HE21 H -19.399 -6.221 8.062 1.00 . A A . 102 GLN HE21 1 1
13 23137 1 1 103 GLN HE22 H -19.788 -7.652 8.927 1.00 . A A . 102 GLN HE22 1 1
13 23138 1 1 103 GLN HG2 H -22.068 -5.035 7.304 1.00 . A A . 102 GLN HG2 1 1
13 23139 1 1 103 GLN HG3 H -22.238 -6.249 6.022 1.00 . A A . 102 GLN HG3 1 1
13 23140 1 1 103 GLN N N -21.277 -6.005 3.658 1.00 . A A . 102 GLN N 1 1
13 23141 1 1 103 GLN NE2 N -20.026 -6.944 8.293 1.00 . A A . 102 GLN NE2 1 1
13 23142 1 1 103 GLN O O -20.673 -8.390 4.819 1.00 . A A . 102 GLN O 1 1
13 23143 1 1 103 GLN OE1 O -22.037 -7.821 8.057 1.00 . A A . 102 GLN OE1 1 1
13 23144 1 1 104 THR C C -17.081 -8.864 6.636 1.00 . A A . 103 THR C 1 1
13 23145 1 1 104 THR CA C -18.085 -9.054 5.482 1.00 . A A . 103 THR CA 1 1
13 23146 1 1 104 THR CB C -17.544 -9.992 4.355 1.00 . A A . 103 THR CB 1 1
13 23147 1 1 104 THR CG2 C -17.295 -11.391 4.903 1.00 . A A . 103 THR CG2 1 1
13 23148 1 1 104 THR H H -17.918 -7.047 4.817 1.00 . A A . 103 THR H 1 1
13 23149 1 1 104 THR HA H -18.961 -9.497 5.924 1.00 . A A . 103 THR HA 1 1
13 23150 1 1 104 THR HB H -16.622 -9.596 3.957 1.00 . A A . 103 THR HB 1 1
13 23151 1 1 104 THR HG1 H -18.741 -9.220 2.985 1.00 . A A . 103 THR HG1 1 1
13 23152 1 1 104 THR HG21 H -16.581 -11.340 5.711 1.00 . A A . 103 THR HG21 1 1
13 23153 1 1 104 THR HG22 H -16.908 -12.022 4.118 1.00 . A A . 103 THR HG22 1 1
13 23154 1 1 104 THR HG23 H -18.224 -11.805 5.267 1.00 . A A . 103 THR HG23 1 1
13 23155 1 1 104 THR N N -18.543 -7.768 5.021 1.00 . A A . 103 THR N 1 1
13 23156 1 1 104 THR O O -17.498 -8.732 7.793 1.00 . A A . 103 THR O 1 1
13 23157 1 1 104 THR OG1 O -18.525 -10.107 3.310 1.00 . A A . 103 THR OG1 1 1
13 23158 1 1 105 GLU C C -14.578 -7.024 7.546 1.00 . A A . 104 GLU C 1 1
13 23159 1 1 105 GLU CA C -14.787 -8.528 7.365 1.00 . A A . 104 GLU CA 1 1
13 23160 1 1 105 GLU CB C -13.433 -9.212 7.057 1.00 . A A . 104 GLU CB 1 1
13 23161 1 1 105 GLU CD C -13.831 -11.014 5.295 1.00 . A A . 104 GLU CD 1 1
13 23162 1 1 105 GLU CG C -13.499 -10.708 6.741 1.00 . A A . 104 GLU CG 1 1
13 23163 1 1 105 GLU H H -15.479 -8.951 5.421 1.00 . A A . 104 GLU H 1 1
13 23164 1 1 105 GLU HA H -15.181 -8.922 8.291 1.00 . A A . 104 GLU HA 1 1
13 23165 1 1 105 GLU HB2 H -12.988 -8.721 6.205 1.00 . A A . 104 GLU HB2 1 1
13 23166 1 1 105 GLU HB3 H -12.787 -9.076 7.911 1.00 . A A . 104 GLU HB3 1 1
13 23167 1 1 105 GLU HG2 H -12.539 -11.151 6.958 1.00 . A A . 104 GLU HG2 1 1
13 23168 1 1 105 GLU HG3 H -14.250 -11.160 7.372 1.00 . A A . 104 GLU HG3 1 1
13 23169 1 1 105 GLU N N -15.796 -8.775 6.336 1.00 . A A . 104 GLU N 1 1
13 23170 1 1 105 GLU O O -13.515 -6.471 7.192 1.00 . A A . 104 GLU O 1 1
13 23171 1 1 105 GLU OE1 O -14.323 -10.120 4.572 1.00 . A A . 104 GLU OE1 1 1
13 23172 1 1 105 GLU OE2 O -13.565 -12.166 4.837 1.00 . A A . 104 GLU OE2 1 1
13 23173 1 1 106 LYS C C -17.099 -4.561 8.667 1.00 . A A . 105 LYS C 1 1
13 23174 1 1 106 LYS CA C -15.706 -4.929 8.266 1.00 . A A . 105 LYS CA 1 1
13 23175 1 1 106 LYS CB C -15.200 -4.058 7.098 1.00 . A A . 105 LYS CB 1 1
13 23176 1 1 106 LYS CD C -14.851 -3.730 4.614 1.00 . A A . 105 LYS CD 1 1
13 23177 1 1 106 LYS CE C -13.435 -4.379 4.435 1.00 . A A . 105 LYS CE 1 1
13 23178 1 1 106 LYS CG C -15.714 -4.400 5.705 1.00 . A A . 105 LYS CG 1 1
13 23179 1 1 106 LYS H H -16.448 -6.892 8.187 1.00 . A A . 105 LYS H 1 1
13 23180 1 1 106 LYS HA H -15.082 -4.764 9.133 1.00 . A A . 105 LYS HA 1 1
13 23181 1 1 106 LYS HB2 H -15.496 -3.039 7.303 1.00 . A A . 105 LYS HB2 1 1
13 23182 1 1 106 LYS HB3 H -14.123 -4.094 7.083 1.00 . A A . 105 LYS HB3 1 1
13 23183 1 1 106 LYS HD2 H -15.375 -3.802 3.672 1.00 . A A . 105 LYS HD2 1 1
13 23184 1 1 106 LYS HD3 H -14.731 -2.686 4.865 1.00 . A A . 105 LYS HD3 1 1
13 23185 1 1 106 LYS HE2 H -13.570 -5.417 4.171 1.00 . A A . 105 LYS HE2 1 1
13 23186 1 1 106 LYS HE3 H -12.942 -3.878 3.614 1.00 . A A . 105 LYS HE3 1 1
13 23187 1 1 106 LYS HG2 H -15.676 -5.472 5.574 1.00 . A A . 105 LYS HG2 1 1
13 23188 1 1 106 LYS HG3 H -16.734 -4.057 5.611 1.00 . A A . 105 LYS HG3 1 1
13 23189 1 1 106 LYS HZ1 H -12.454 -3.351 6.012 1.00 . A A . 105 LYS HZ1 1 1
13 23190 1 1 106 LYS HZ2 H -11.594 -4.677 5.445 1.00 . A A . 105 LYS HZ2 1 1
13 23191 1 1 106 LYS HZ3 H -12.905 -4.942 6.404 1.00 . A A . 105 LYS HZ3 1 1
13 23192 1 1 106 LYS N N -15.638 -6.368 7.997 1.00 . A A . 105 LYS N 1 1
13 23193 1 1 106 LYS NZ N -12.553 -4.322 5.643 1.00 . A A . 105 LYS NZ 1 1
13 23194 1 1 106 LYS O O -18.066 -5.085 8.111 1.00 . A A . 105 LYS O 1 1
13 23195 1 1 107 THR C C -19.109 -2.138 9.525 1.00 . A A . 106 THR C 1 1
13 23196 1 1 107 THR CA C -18.488 -3.368 10.184 1.00 . A A . 106 THR CA 1 1
13 23197 1 1 107 THR CB C -18.339 -3.090 11.666 1.00 . A A . 106 THR CB 1 1
13 23198 1 1 107 THR CG2 C -19.674 -3.242 12.389 1.00 . A A . 106 THR CG2 1 1
13 23199 1 1 107 THR H H -16.417 -3.227 9.962 1.00 . A A . 106 THR H 1 1
13 23200 1 1 107 THR HA H -19.153 -4.206 10.077 1.00 . A A . 106 THR HA 1 1
13 23201 1 1 107 THR HB H -18.014 -2.069 11.736 1.00 . A A . 106 THR HB 1 1
13 23202 1 1 107 THR HG1 H -17.400 -4.841 11.752 1.00 . A A . 106 THR HG1 1 1
13 23203 1 1 107 THR HG21 H -20.041 -4.252 12.268 1.00 . A A . 106 THR HG21 1 1
13 23204 1 1 107 THR HG22 H -20.390 -2.549 11.972 1.00 . A A . 106 THR HG22 1 1
13 23205 1 1 107 THR HG23 H -19.539 -3.030 13.440 1.00 . A A . 106 THR HG23 1 1
13 23206 1 1 107 THR N N -17.214 -3.689 9.621 1.00 . A A . 106 THR N 1 1
13 23207 1 1 107 THR O O -18.514 -1.060 9.502 1.00 . A A . 106 THR O 1 1
13 23208 1 1 107 THR OG1 O -17.381 -4.006 12.240 1.00 . A A . 106 THR OG1 1 1
13 23209 1 1 108 THR C C -22.341 -1.181 9.294 1.00 . A A . 107 THR C 1 1
13 23210 1 1 108 THR CA C -21.056 -1.240 8.456 1.00 . A A . 107 THR CA 1 1
13 23211 1 1 108 THR CB C -21.362 -1.448 6.951 1.00 . A A . 107 THR CB 1 1
13 23212 1 1 108 THR CG2 C -22.195 -0.303 6.402 1.00 . A A . 107 THR CG2 1 1
13 23213 1 1 108 THR H H -20.649 -3.217 8.894 1.00 . A A . 107 THR H 1 1
13 23214 1 1 108 THR HA H -20.501 -0.324 8.600 1.00 . A A . 107 THR HA 1 1
13 23215 1 1 108 THR HB H -21.897 -2.379 6.829 1.00 . A A . 107 THR HB 1 1
13 23216 1 1 108 THR HG1 H -19.518 -0.871 6.615 1.00 . A A . 107 THR HG1 1 1
13 23217 1 1 108 THR HG21 H -21.653 0.625 6.509 1.00 . A A . 107 THR HG21 1 1
13 23218 1 1 108 THR HG22 H -23.124 -0.244 6.950 1.00 . A A . 107 THR HG22 1 1
13 23219 1 1 108 THR HG23 H -22.403 -0.479 5.356 1.00 . A A . 107 THR HG23 1 1
13 23220 1 1 108 THR N N -20.271 -2.318 8.971 1.00 . A A . 107 THR N 1 1
13 23221 1 1 108 THR O O -22.955 -2.226 9.547 1.00 . A A . 107 THR O 1 1
13 23222 1 1 108 THR OG1 O -20.115 -1.515 6.217 1.00 . A A . 107 THR OG1 1 1
13 23223 1 1 109 THR C C -25.147 -0.339 10.166 1.00 . A A . 108 THR C 1 1
13 23224 1 1 109 THR CA C -23.804 0.216 10.677 1.00 . A A . 108 THR CA 1 1
13 23225 1 1 109 THR CB C -23.939 1.711 11.051 1.00 . A A . 108 THR CB 1 1
13 23226 1 1 109 THR CG2 C -25.018 1.908 12.115 1.00 . A A . 108 THR CG2 1 1
13 23227 1 1 109 THR H H -22.166 0.796 9.504 1.00 . A A . 108 THR H 1 1
13 23228 1 1 109 THR HA H -23.569 -0.323 11.579 1.00 . A A . 108 THR HA 1 1
13 23229 1 1 109 THR HB H -24.200 2.275 10.168 1.00 . A A . 108 THR HB 1 1
13 23230 1 1 109 THR HG1 H -22.882 2.771 12.313 1.00 . A A . 108 THR HG1 1 1
13 23231 1 1 109 THR HG21 H -25.964 1.552 11.734 1.00 . A A . 108 THR HG21 1 1
13 23232 1 1 109 THR HG22 H -25.102 2.957 12.359 1.00 . A A . 108 THR HG22 1 1
13 23233 1 1 109 THR HG23 H -24.755 1.351 13.002 1.00 . A A . 108 THR HG23 1 1
13 23234 1 1 109 THR N N -22.689 0.008 9.765 1.00 . A A . 108 THR N 1 1
13 23235 1 1 109 THR O O -25.690 -1.278 10.746 1.00 . A A . 108 THR O 1 1
13 23236 1 1 109 THR OG1 O -22.678 2.191 11.569 1.00 . A A . 108 THR OG1 1 1
13 23237 1 1 110 VAL C C -26.936 -0.266 7.095 1.00 . A A . 109 VAL C 1 1
13 23238 1 1 110 VAL CA C -26.961 -0.198 8.621 1.00 . A A . 109 VAL CA 1 1
13 23239 1 1 110 VAL CB C -28.062 0.820 9.101 1.00 . A A . 109 VAL CB 1 1
13 23240 1 1 110 VAL CG1 C -27.967 2.147 8.374 1.00 . A A . 109 VAL CG1 1 1
13 23241 1 1 110 VAL CG2 C -29.471 0.244 9.022 1.00 . A A . 109 VAL CG2 1 1
13 23242 1 1 110 VAL H H -25.138 0.875 8.608 1.00 . A A . 109 VAL H 1 1
13 23243 1 1 110 VAL HA H -27.189 -1.175 9.020 1.00 . A A . 109 VAL HA 1 1
13 23244 1 1 110 VAL HB H -27.841 1.030 10.137 1.00 . A A . 109 VAL HB 1 1
13 23245 1 1 110 VAL HG11 H -27.005 2.597 8.566 1.00 . A A . 109 VAL HG11 1 1
13 23246 1 1 110 VAL HG12 H -28.755 2.806 8.711 1.00 . A A . 109 VAL HG12 1 1
13 23247 1 1 110 VAL HG13 H -28.074 1.978 7.312 1.00 . A A . 109 VAL HG13 1 1
13 23248 1 1 110 VAL HG21 H -29.559 -0.596 9.694 1.00 . A A . 109 VAL HG21 1 1
13 23249 1 1 110 VAL HG22 H -29.678 -0.072 8.009 1.00 . A A . 109 VAL HG22 1 1
13 23250 1 1 110 VAL HG23 H -30.180 1.006 9.307 1.00 . A A . 109 VAL HG23 1 1
13 23251 1 1 110 VAL N N -25.656 0.205 9.103 1.00 . A A . 109 VAL N 1 1
13 23252 1 1 110 VAL O O -26.005 0.249 6.462 1.00 . A A . 109 VAL O 1 1
13 23253 1 1 111 LYS C C -29.011 0.115 4.636 1.00 . A A . 110 LYS C 1 1
13 23254 1 1 111 LYS CA C -28.017 -0.941 5.082 1.00 . A A . 110 LYS CA 1 1
13 23255 1 1 111 LYS CB C -28.436 -2.330 4.537 1.00 . A A . 110 LYS CB 1 1
13 23256 1 1 111 LYS CD C -30.203 -4.084 4.186 1.00 . A A . 110 LYS CD 1 1
13 23257 1 1 111 LYS CE C -31.607 -4.580 4.524 1.00 . A A . 110 LYS CE 1 1
13 23258 1 1 111 LYS CG C -29.831 -2.816 4.945 1.00 . A A . 110 LYS CG 1 1
13 23259 1 1 111 LYS H H -28.591 -1.372 7.054 1.00 . A A . 110 LYS H 1 1
13 23260 1 1 111 LYS HA H -27.046 -0.684 4.686 1.00 . A A . 110 LYS HA 1 1
13 23261 1 1 111 LYS HB2 H -28.413 -2.288 3.458 1.00 . A A . 110 LYS HB2 1 1
13 23262 1 1 111 LYS HB3 H -27.711 -3.060 4.868 1.00 . A A . 110 LYS HB3 1 1
13 23263 1 1 111 LYS HD2 H -30.161 -3.878 3.127 1.00 . A A . 110 LYS HD2 1 1
13 23264 1 1 111 LYS HD3 H -29.488 -4.856 4.428 1.00 . A A . 110 LYS HD3 1 1
13 23265 1 1 111 LYS HE2 H -31.799 -5.485 3.968 1.00 . A A . 110 LYS HE2 1 1
13 23266 1 1 111 LYS HE3 H -31.636 -4.797 5.582 1.00 . A A . 110 LYS HE3 1 1
13 23267 1 1 111 LYS HG2 H -29.838 -3.019 6.006 1.00 . A A . 110 LYS HG2 1 1
13 23268 1 1 111 LYS HG3 H -30.552 -2.043 4.719 1.00 . A A . 110 LYS HG3 1 1
13 23269 1 1 111 LYS HZ1 H -32.600 -3.261 3.212 1.00 . A A . 110 LYS HZ1 1 1
13 23270 1 1 111 LYS HZ2 H -32.625 -2.752 4.807 1.00 . A A . 110 LYS HZ2 1 1
13 23271 1 1 111 LYS HZ3 H -33.613 -4.015 4.317 1.00 . A A . 110 LYS HZ3 1 1
13 23272 1 1 111 LYS N N -27.916 -0.915 6.510 1.00 . A A . 110 LYS N 1 1
13 23273 1 1 111 LYS NZ N -32.670 -3.593 4.201 1.00 . A A . 110 LYS NZ 1 1
13 23274 1 1 111 LYS O O -30.113 0.239 5.207 1.00 . A A . 110 LYS O 1 1
13 23275 1 1 112 PHE C C -30.042 1.286 1.779 1.00 . A A . 111 PHE C 1 1
13 23276 1 1 112 PHE CA C -29.523 1.860 3.077 1.00 . A A . 111 PHE CA 1 1
13 23277 1 1 112 PHE CB C -28.836 3.211 2.850 1.00 . A A . 111 PHE CB 1 1
13 23278 1 1 112 PHE CD1 C -29.355 4.633 4.851 1.00 . A A . 111 PHE CD1 1 1
13 23279 1 1 112 PHE CD2 C -27.114 3.867 4.553 1.00 . A A . 111 PHE CD2 1 1
13 23280 1 1 112 PHE CE1 C -28.982 5.287 6.009 1.00 . A A . 111 PHE CE1 1 1
13 23281 1 1 112 PHE CE2 C -26.734 4.521 5.710 1.00 . A A . 111 PHE CE2 1 1
13 23282 1 1 112 PHE CG C -28.425 3.916 4.110 1.00 . A A . 111 PHE CG 1 1
13 23283 1 1 112 PHE CZ C -27.671 5.232 6.438 1.00 . A A . 111 PHE CZ 1 1
13 23284 1 1 112 PHE H H -27.723 0.816 3.296 1.00 . A A . 111 PHE H 1 1
13 23285 1 1 112 PHE HA H -30.357 1.978 3.753 1.00 . A A . 111 PHE HA 1 1
13 23286 1 1 112 PHE HB2 H -27.948 3.061 2.256 1.00 . A A . 111 PHE HB2 1 1
13 23287 1 1 112 PHE HB3 H -29.514 3.857 2.311 1.00 . A A . 111 PHE HB3 1 1
13 23288 1 1 112 PHE HD1 H -30.381 4.675 4.513 1.00 . A A . 111 PHE HD1 1 1
13 23289 1 1 112 PHE HD2 H -26.382 3.313 3.983 1.00 . A A . 111 PHE HD2 1 1
13 23290 1 1 112 PHE HE1 H -29.712 5.842 6.580 1.00 . A A . 111 PHE HE1 1 1
13 23291 1 1 112 PHE HE2 H -25.708 4.478 6.046 1.00 . A A . 111 PHE HE2 1 1
13 23292 1 1 112 PHE HZ H -27.377 5.744 7.342 1.00 . A A . 111 PHE HZ 1 1
13 23293 1 1 112 PHE N N -28.630 0.891 3.665 1.00 . A A . 111 PHE N 1 1
13 23294 1 1 112 PHE O O -29.899 1.863 0.688 1.00 . A A . 111 PHE O 1 1
13 23295 1 1 113 ASN C C -32.440 -1.186 1.209 1.00 . A A . 112 ASN C 1 1
13 23296 1 1 113 ASN CA C -31.132 -0.598 0.791 1.00 . A A . 112 ASN CA 1 1
13 23297 1 1 113 ASN CB C -30.164 -1.709 0.371 1.00 . A A . 112 ASN CB 1 1
13 23298 1 1 113 ASN CG C -30.647 -2.492 -0.841 1.00 . A A . 112 ASN CG 1 1
13 23299 1 1 113 ASN H H -30.734 -0.263 2.789 1.00 . A A . 112 ASN H 1 1
13 23300 1 1 113 ASN HA H -31.287 0.081 -0.033 1.00 . A A . 112 ASN HA 1 1
13 23301 1 1 113 ASN HB2 H -29.211 -1.269 0.121 1.00 . A A . 112 ASN HB2 1 1
13 23302 1 1 113 ASN HB3 H -30.037 -2.394 1.195 1.00 . A A . 112 ASN HB3 1 1
13 23303 1 1 113 ASN HD21 H -31.400 -0.859 -1.676 1.00 . A A . 112 ASN HD21 1 1
13 23304 1 1 113 ASN HD22 H -31.596 -2.324 -2.556 1.00 . A A . 112 ASN HD22 1 1
13 23305 1 1 113 ASN N N -30.615 0.130 1.900 1.00 . A A . 112 ASN N 1 1
13 23306 1 1 113 ASN ND2 N -31.269 -1.826 -1.777 1.00 . A A . 112 ASN ND2 1 1
13 23307 1 1 113 ASN O O -33.483 -0.615 0.867 1.00 . A A . 112 ASN O 1 1
13 23308 1 1 113 ASN OXT O -32.436 -2.177 1.963 1.00 . A A . 112 ASN OXT 1 1
13 23309 1 1 113 ASN OD1 O -30.414 -3.696 -0.944 1.00 . A A . 112 ASN OD1 1 1
14 23310 1 1 2 SER C C 10.071 43.487 22.606 1.00 . A A . 1 SER C 1 1
14 23311 1 1 2 SER CA C 11.153 44.423 22.096 1.00 . A A . 1 SER CA 1 1
14 23312 1 1 2 SER CB C 11.303 44.330 20.570 1.00 . A A . 1 SER CB 1 1
14 23313 1 1 2 SER H H 12.645 43.133 22.732 1.00 . A A . 1 SER H 1 1
14 23314 1 1 2 SER HA H 10.906 45.439 22.361 1.00 . A A . 1 SER HA 1 1
14 23315 1 1 2 SER HB2 H 10.335 44.453 20.105 1.00 . A A . 1 SER HB2 1 1
14 23316 1 1 2 SER HB3 H 11.964 45.112 20.227 1.00 . A A . 1 SER HB3 1 1
14 23317 1 1 2 SER HG H 11.118 42.518 19.837 1.00 . A A . 1 SER HG 1 1
14 23318 1 1 2 SER N N 12.403 44.085 22.704 1.00 . A A . 1 SER N 1 1
14 23319 1 1 2 SER O O 9.101 43.242 21.933 1.00 . A A . 1 SER O 1 1
14 23320 1 1 2 SER OG O 11.844 43.068 20.178 1.00 . A A . 1 SER OG 1 1
14 23321 1 1 3 ALA C C 7.865 42.429 24.423 1.00 . A A . 2 ALA C 1 1
14 23322 1 1 3 ALA CA C 9.341 42.046 24.478 1.00 . A A . 2 ALA CA 1 1
14 23323 1 1 3 ALA CB C 9.755 41.811 25.909 1.00 . A A . 2 ALA CB 1 1
14 23324 1 1 3 ALA H H 11.002 43.365 24.352 1.00 . A A . 2 ALA H 1 1
14 23325 1 1 3 ALA HA H 9.460 41.114 23.949 1.00 . A A . 2 ALA HA 1 1
14 23326 1 1 3 ALA HB1 H 10.798 41.533 25.943 1.00 . A A . 2 ALA HB1 1 1
14 23327 1 1 3 ALA HB2 H 9.155 41.016 26.327 1.00 . A A . 2 ALA HB2 1 1
14 23328 1 1 3 ALA HB3 H 9.603 42.714 26.481 1.00 . A A . 2 ALA HB3 1 1
14 23329 1 1 3 ALA N N 10.234 43.028 23.843 1.00 . A A . 2 ALA N 1 1
14 23330 1 1 3 ALA O O 7.005 41.574 24.155 1.00 . A A . 2 ALA O 1 1
14 23331 1 1 4 ASP C C 5.681 44.153 23.221 1.00 . A A . 3 ASP C 1 1
14 23332 1 1 4 ASP CA C 6.201 44.165 24.644 1.00 . A A . 3 ASP CA 1 1
14 23333 1 1 4 ASP CB C 6.104 45.591 25.210 1.00 . A A . 3 ASP CB 1 1
14 23334 1 1 4 ASP CG C 6.644 45.743 26.617 1.00 . A A . 3 ASP CG 1 1
14 23335 1 1 4 ASP H H 8.285 44.336 24.816 1.00 . A A . 3 ASP H 1 1
14 23336 1 1 4 ASP HA H 5.605 43.497 25.247 1.00 . A A . 3 ASP HA 1 1
14 23337 1 1 4 ASP HB2 H 6.657 46.260 24.568 1.00 . A A . 3 ASP HB2 1 1
14 23338 1 1 4 ASP HB3 H 5.067 45.879 25.203 1.00 . A A . 3 ASP HB3 1 1
14 23339 1 1 4 ASP N N 7.572 43.687 24.650 1.00 . A A . 3 ASP N 1 1
14 23340 1 1 4 ASP O O 4.538 43.765 22.950 1.00 . A A . 3 ASP O 1 1
14 23341 1 1 4 ASP OD1 O 6.134 45.097 27.556 1.00 . A A . 3 ASP OD1 1 1
14 23342 1 1 4 ASP OD2 O 7.599 46.530 26.815 1.00 . A A . 3 ASP OD2 1 1
14 23343 1 1 5 GLU C C 6.078 43.159 20.367 1.00 . A A . 4 GLU C 1 1
14 23344 1 1 5 GLU CA C 6.238 44.587 20.916 1.00 . A A . 4 GLU CA 1 1
14 23345 1 1 5 GLU CB C 7.333 45.358 20.147 1.00 . A A . 4 GLU CB 1 1
14 23346 1 1 5 GLU CD C 8.597 46.931 21.806 1.00 . A A . 4 GLU CD 1 1
14 23347 1 1 5 GLU CG C 7.585 46.796 20.649 1.00 . A A . 4 GLU CG 1 1
14 23348 1 1 5 GLU H H 7.410 44.894 22.614 1.00 . A A . 4 GLU H 1 1
14 23349 1 1 5 GLU HA H 5.298 45.104 20.793 1.00 . A A . 4 GLU HA 1 1
14 23350 1 1 5 GLU HB2 H 8.259 44.809 20.234 1.00 . A A . 4 GLU HB2 1 1
14 23351 1 1 5 GLU HB3 H 7.053 45.405 19.105 1.00 . A A . 4 GLU HB3 1 1
14 23352 1 1 5 GLU HG2 H 7.958 47.377 19.821 1.00 . A A . 4 GLU HG2 1 1
14 23353 1 1 5 GLU HG3 H 6.641 47.212 20.968 1.00 . A A . 4 GLU HG3 1 1
14 23354 1 1 5 GLU N N 6.530 44.554 22.320 1.00 . A A . 4 GLU N 1 1
14 23355 1 1 5 GLU O O 5.237 42.911 19.496 1.00 . A A . 4 GLU O 1 1
14 23356 1 1 5 GLU OE1 O 8.512 46.202 22.821 1.00 . A A . 4 GLU OE1 1 1
14 23357 1 1 5 GLU OE2 O 9.510 47.780 21.695 1.00 . A A . 4 GLU OE2 1 1
14 23358 1 1 6 GLU C C 5.457 40.265 20.977 1.00 . A A . 5 GLU C 1 1
14 23359 1 1 6 GLU CA C 6.801 40.812 20.553 1.00 . A A . 5 GLU CA 1 1
14 23360 1 1 6 GLU CB C 7.894 39.989 21.255 1.00 . A A . 5 GLU CB 1 1
14 23361 1 1 6 GLU CD C 9.640 40.320 19.458 1.00 . A A . 5 GLU CD 1 1
14 23362 1 1 6 GLU CG C 9.330 40.369 20.927 1.00 . A A . 5 GLU CG 1 1
14 23363 1 1 6 GLU H H 7.572 42.535 21.527 1.00 . A A . 5 GLU H 1 1
14 23364 1 1 6 GLU HA H 6.917 40.720 19.484 1.00 . A A . 5 GLU HA 1 1
14 23365 1 1 6 GLU HB2 H 7.764 40.095 22.322 1.00 . A A . 5 GLU HB2 1 1
14 23366 1 1 6 GLU HB3 H 7.752 38.950 20.998 1.00 . A A . 5 GLU HB3 1 1
14 23367 1 1 6 GLU HG2 H 9.509 41.375 21.276 1.00 . A A . 5 GLU HG2 1 1
14 23368 1 1 6 GLU HG3 H 9.993 39.692 21.446 1.00 . A A . 5 GLU HG3 1 1
14 23369 1 1 6 GLU N N 6.878 42.229 20.899 1.00 . A A . 5 GLU N 1 1
14 23370 1 1 6 GLU O O 4.837 39.482 20.255 1.00 . A A . 5 GLU O 1 1
14 23371 1 1 6 GLU OE1 O 9.264 39.327 18.780 1.00 . A A . 5 GLU OE1 1 1
14 23372 1 1 6 GLU OE2 O 10.298 41.247 18.948 1.00 . A A . 5 GLU OE2 1 1
14 23373 1 1 7 LEU C C 2.613 40.810 21.814 1.00 . A A . 6 LEU C 1 1
14 23374 1 1 7 LEU CA C 3.731 40.293 22.703 1.00 . A A . 6 LEU CA 1 1
14 23375 1 1 7 LEU CB C 3.555 40.809 24.142 1.00 . A A . 6 LEU CB 1 1
14 23376 1 1 7 LEU CD1 C 2.172 38.892 25.016 1.00 . A A . 6 LEU CD1 1 1
14 23377 1 1 7 LEU CD2 C 2.140 41.090 26.203 1.00 . A A . 6 LEU CD2 1 1
14 23378 1 1 7 LEU CG C 2.254 40.402 24.854 1.00 . A A . 6 LEU CG 1 1
14 23379 1 1 7 LEU H H 5.592 41.297 22.679 1.00 . A A . 6 LEU H 1 1
14 23380 1 1 7 LEU HA H 3.708 39.214 22.705 1.00 . A A . 6 LEU HA 1 1
14 23381 1 1 7 LEU HB2 H 4.386 40.455 24.731 1.00 . A A . 6 LEU HB2 1 1
14 23382 1 1 7 LEU HB3 H 3.594 41.889 24.113 1.00 . A A . 6 LEU HB3 1 1
14 23383 1 1 7 LEU HD11 H 2.173 38.421 24.045 1.00 . A A . 6 LEU HD11 1 1
14 23384 1 1 7 LEU HD12 H 1.260 38.639 25.536 1.00 . A A . 6 LEU HD12 1 1
14 23385 1 1 7 LEU HD13 H 3.020 38.544 25.586 1.00 . A A . 6 LEU HD13 1 1
14 23386 1 1 7 LEU HD21 H 1.220 40.792 26.684 1.00 . A A . 6 LEU HD21 1 1
14 23387 1 1 7 LEU HD22 H 2.142 42.161 26.063 1.00 . A A . 6 LEU HD22 1 1
14 23388 1 1 7 LEU HD23 H 2.978 40.806 26.823 1.00 . A A . 6 LEU HD23 1 1
14 23389 1 1 7 LEU HG H 1.417 40.710 24.245 1.00 . A A . 6 LEU HG 1 1
14 23390 1 1 7 LEU N N 5.015 40.696 22.157 1.00 . A A . 6 LEU N 1 1
14 23391 1 1 7 LEU O O 1.690 40.081 21.500 1.00 . A A . 6 LEU O 1 1
14 23392 1 1 8 GLU C C 1.694 41.882 19.179 1.00 . A A . 7 GLU C 1 1
14 23393 1 1 8 GLU CA C 1.778 42.698 20.476 1.00 . A A . 7 GLU CA 1 1
14 23394 1 1 8 GLU CB C 2.236 44.136 20.171 1.00 . A A . 7 GLU CB 1 1
14 23395 1 1 8 GLU CD C -0.037 45.228 19.834 1.00 . A A . 7 GLU CD 1 1
14 23396 1 1 8 GLU CG C 1.323 44.937 19.252 1.00 . A A . 7 GLU CG 1 1
14 23397 1 1 8 GLU H H 3.501 42.587 21.716 1.00 . A A . 7 GLU H 1 1
14 23398 1 1 8 GLU HA H 0.810 42.720 20.950 1.00 . A A . 7 GLU HA 1 1
14 23399 1 1 8 GLU HB2 H 2.333 44.683 21.096 1.00 . A A . 7 GLU HB2 1 1
14 23400 1 1 8 GLU HB3 H 3.204 44.074 19.697 1.00 . A A . 7 GLU HB3 1 1
14 23401 1 1 8 GLU HG2 H 1.797 45.882 19.028 1.00 . A A . 7 GLU HG2 1 1
14 23402 1 1 8 GLU HG3 H 1.194 44.385 18.332 1.00 . A A . 7 GLU HG3 1 1
14 23403 1 1 8 GLU N N 2.737 42.065 21.389 1.00 . A A . 7 GLU N 1 1
14 23404 1 1 8 GLU O O 0.613 41.538 18.712 1.00 . A A . 7 GLU O 1 1
14 23405 1 1 8 GLU OE1 O -0.939 44.406 19.685 1.00 . A A . 7 GLU OE1 1 1
14 23406 1 1 8 GLU OE2 O -0.240 46.333 20.383 1.00 . A A . 7 GLU OE2 1 1
14 23407 1 1 9 ALA C C 2.309 39.376 17.622 1.00 . A A . 8 ALA C 1 1
14 23408 1 1 9 ALA CA C 2.953 40.748 17.432 1.00 . A A . 8 ALA CA 1 1
14 23409 1 1 9 ALA CB C 4.411 40.600 17.021 1.00 . A A . 8 ALA CB 1 1
14 23410 1 1 9 ALA H H 3.671 41.841 19.096 1.00 . A A . 8 ALA H 1 1
14 23411 1 1 9 ALA HA H 2.427 41.276 16.650 1.00 . A A . 8 ALA HA 1 1
14 23412 1 1 9 ALA HB1 H 4.946 40.067 17.793 1.00 . A A . 8 ALA HB1 1 1
14 23413 1 1 9 ALA HB2 H 4.853 41.577 16.884 1.00 . A A . 8 ALA HB2 1 1
14 23414 1 1 9 ALA HB3 H 4.469 40.044 16.098 1.00 . A A . 8 ALA HB3 1 1
14 23415 1 1 9 ALA N N 2.852 41.537 18.648 1.00 . A A . 8 ALA N 1 1
14 23416 1 1 9 ALA O O 1.525 38.935 16.796 1.00 . A A . 8 ALA O 1 1
14 23417 1 1 10 LEU C C 0.564 37.476 19.221 1.00 . A A . 9 LEU C 1 1
14 23418 1 1 10 LEU CA C 2.089 37.419 19.085 1.00 . A A . 9 LEU CA 1 1
14 23419 1 1 10 LEU CB C 2.687 36.956 20.410 1.00 . A A . 9 LEU CB 1 1
14 23420 1 1 10 LEU CD1 C 2.936 34.501 19.975 1.00 . A A . 9 LEU CD1 1 1
14 23421 1 1 10 LEU CD2 C 2.646 35.350 22.318 1.00 . A A . 9 LEU CD2 1 1
14 23422 1 1 10 LEU CG C 2.295 35.558 20.862 1.00 . A A . 9 LEU CG 1 1
14 23423 1 1 10 LEU H H 3.235 39.178 19.370 1.00 . A A . 9 LEU H 1 1
14 23424 1 1 10 LEU HA H 2.366 36.727 18.308 1.00 . A A . 9 LEU HA 1 1
14 23425 1 1 10 LEU HB2 H 3.763 37.001 20.329 1.00 . A A . 9 LEU HB2 1 1
14 23426 1 1 10 LEU HB3 H 2.379 37.652 21.174 1.00 . A A . 9 LEU HB3 1 1
14 23427 1 1 10 LEU HD11 H 4.011 34.605 20.013 1.00 . A A . 9 LEU HD11 1 1
14 23428 1 1 10 LEU HD12 H 2.595 34.623 18.957 1.00 . A A . 9 LEU HD12 1 1
14 23429 1 1 10 LEU HD13 H 2.661 33.519 20.331 1.00 . A A . 9 LEU HD13 1 1
14 23430 1 1 10 LEU HD21 H 2.325 34.364 22.616 1.00 . A A . 9 LEU HD21 1 1
14 23431 1 1 10 LEU HD22 H 2.127 36.090 22.910 1.00 . A A . 9 LEU HD22 1 1
14 23432 1 1 10 LEU HD23 H 3.713 35.449 22.452 1.00 . A A . 9 LEU HD23 1 1
14 23433 1 1 10 LEU HG H 1.225 35.462 20.754 1.00 . A A . 9 LEU HG 1 1
14 23434 1 1 10 LEU N N 2.619 38.740 18.744 1.00 . A A . 9 LEU N 1 1
14 23435 1 1 10 LEU O O -0.146 36.604 18.745 1.00 . A A . 9 LEU O 1 1
14 23436 1 1 11 ARG C C -2.059 38.936 18.761 1.00 . A A . 10 ARG C 1 1
14 23437 1 1 11 ARG CA C -1.308 38.796 20.094 1.00 . A A . 10 ARG CA 1 1
14 23438 1 1 11 ARG CB C -1.382 40.084 20.921 1.00 . A A . 10 ARG CB 1 1
14 23439 1 1 11 ARG CD C -2.580 41.856 22.139 1.00 . A A . 10 ARG CD 1 1
14 23440 1 1 11 ARG CG C -2.749 40.610 21.281 1.00 . A A . 10 ARG CG 1 1
14 23441 1 1 11 ARG CZ C -3.969 43.601 23.218 1.00 . A A . 10 ARG CZ 1 1
14 23442 1 1 11 ARG H H 0.757 39.160 20.226 1.00 . A A . 10 ARG H 1 1
14 23443 1 1 11 ARG HA H -1.734 37.988 20.668 1.00 . A A . 10 ARG HA 1 1
14 23444 1 1 11 ARG HB2 H -0.850 39.921 21.846 1.00 . A A . 10 ARG HB2 1 1
14 23445 1 1 11 ARG HB3 H -0.860 40.853 20.371 1.00 . A A . 10 ARG HB3 1 1
14 23446 1 1 11 ARG HD2 H -2.093 41.575 23.061 1.00 . A A . 10 ARG HD2 1 1
14 23447 1 1 11 ARG HD3 H -1.953 42.559 21.609 1.00 . A A . 10 ARG HD3 1 1
14 23448 1 1 11 ARG HE H -4.634 42.083 22.057 1.00 . A A . 10 ARG HE 1 1
14 23449 1 1 11 ARG HG2 H -3.290 40.856 20.379 1.00 . A A . 10 ARG HG2 1 1
14 23450 1 1 11 ARG HG3 H -3.288 39.864 21.847 1.00 . A A . 10 ARG HG3 1 1
14 23451 1 1 11 ARG HH11 H -1.982 43.735 23.697 1.00 . A A . 10 ARG HH11 1 1
14 23452 1 1 11 ARG HH12 H -2.945 44.965 24.361 1.00 . A A . 10 ARG HH12 1 1
14 23453 1 1 11 ARG HH21 H -5.997 43.778 22.981 1.00 . A A . 10 ARG HH21 1 1
14 23454 1 1 11 ARG HH22 H -5.322 44.972 23.953 1.00 . A A . 10 ARG HH22 1 1
14 23455 1 1 11 ARG N N 0.104 38.521 19.860 1.00 . A A . 10 ARG N 1 1
14 23456 1 1 11 ARG NE N -3.846 42.504 22.466 1.00 . A A . 10 ARG NE 1 1
14 23457 1 1 11 ARG NH1 N -2.897 44.134 23.801 1.00 . A A . 10 ARG NH1 1 1
14 23458 1 1 11 ARG NH2 N -5.163 44.154 23.395 1.00 . A A . 10 ARG NH2 1 1
14 23459 1 1 11 ARG O O -3.153 38.399 18.581 1.00 . A A . 10 ARG O 1 1
14 23460 1 1 12 ARG C C -1.902 38.565 15.652 1.00 . A A . 11 ARG C 1 1
14 23461 1 1 12 ARG CA C -2.037 39.814 16.512 1.00 . A A . 11 ARG CA 1 1
14 23462 1 1 12 ARG CB C -1.436 41.048 15.861 1.00 . A A . 11 ARG CB 1 1
14 23463 1 1 12 ARG CD C -1.054 43.518 16.160 1.00 . A A . 11 ARG CD 1 1
14 23464 1 1 12 ARG CG C -1.705 42.279 16.696 1.00 . A A . 11 ARG CG 1 1
14 23465 1 1 12 ARG CZ C -1.761 45.857 16.621 1.00 . A A . 11 ARG CZ 1 1
14 23466 1 1 12 ARG H H -0.565 39.995 18.028 1.00 . A A . 11 ARG H 1 1
14 23467 1 1 12 ARG HA H -3.092 39.983 16.674 1.00 . A A . 11 ARG HA 1 1
14 23468 1 1 12 ARG HB2 H -0.369 40.914 15.758 1.00 . A A . 11 ARG HB2 1 1
14 23469 1 1 12 ARG HB3 H -1.877 41.195 14.886 1.00 . A A . 11 ARG HB3 1 1
14 23470 1 1 12 ARG HD2 H 0.017 43.366 16.173 1.00 . A A . 11 ARG HD2 1 1
14 23471 1 1 12 ARG HD3 H -1.393 43.718 15.156 1.00 . A A . 11 ARG HD3 1 1
14 23472 1 1 12 ARG HE H -1.210 44.464 17.982 1.00 . A A . 11 ARG HE 1 1
14 23473 1 1 12 ARG HG2 H -2.771 42.446 16.734 1.00 . A A . 11 ARG HG2 1 1
14 23474 1 1 12 ARG HG3 H -1.344 42.093 17.698 1.00 . A A . 11 ARG HG3 1 1
14 23475 1 1 12 ARG HH11 H -1.970 45.370 14.648 1.00 . A A . 11 ARG HH11 1 1
14 23476 1 1 12 ARG HH12 H -2.352 46.978 15.017 1.00 . A A . 11 ARG HH12 1 1
14 23477 1 1 12 ARG HH21 H -1.735 46.659 18.492 1.00 . A A . 11 ARG HH21 1 1
14 23478 1 1 12 ARG HH22 H -2.199 47.752 17.261 1.00 . A A . 11 ARG HH22 1 1
14 23479 1 1 12 ARG N N -1.444 39.607 17.822 1.00 . A A . 11 ARG N 1 1
14 23480 1 1 12 ARG NE N -1.359 44.654 17.020 1.00 . A A . 11 ARG NE 1 1
14 23481 1 1 12 ARG NH1 N -2.042 46.086 15.350 1.00 . A A . 11 ARG NH1 1 1
14 23482 1 1 12 ARG NH2 N -1.914 46.823 17.518 1.00 . A A . 11 ARG NH2 1 1
14 23483 1 1 12 ARG O O -2.756 38.278 14.806 1.00 . A A . 11 ARG O 1 1
14 23484 1 1 13 GLN C C -1.748 35.575 15.723 1.00 . A A . 12 GLN C 1 1
14 23485 1 1 13 GLN CA C -0.646 36.528 15.257 1.00 . A A . 12 GLN CA 1 1
14 23486 1 1 13 GLN CB C 0.726 35.982 15.642 1.00 . A A . 12 GLN CB 1 1
14 23487 1 1 13 GLN CD C 2.396 34.133 15.549 1.00 . A A . 12 GLN CD 1 1
14 23488 1 1 13 GLN CG C 1.072 34.637 15.043 1.00 . A A . 12 GLN CG 1 1
14 23489 1 1 13 GLN H H -0.163 38.151 16.509 1.00 . A A . 12 GLN H 1 1
14 23490 1 1 13 GLN HA H -0.700 36.663 14.187 1.00 . A A . 12 GLN HA 1 1
14 23491 1 1 13 GLN HB2 H 1.480 36.687 15.327 1.00 . A A . 12 GLN HB2 1 1
14 23492 1 1 13 GLN HB3 H 0.764 35.894 16.718 1.00 . A A . 12 GLN HB3 1 1
14 23493 1 1 13 GLN HE21 H 3.349 35.068 14.092 1.00 . A A . 12 GLN HE21 1 1
14 23494 1 1 13 GLN HE22 H 4.330 34.181 15.185 1.00 . A A . 12 GLN HE22 1 1
14 23495 1 1 13 GLN HG2 H 0.300 33.927 15.302 1.00 . A A . 12 GLN HG2 1 1
14 23496 1 1 13 GLN HG3 H 1.125 34.736 13.969 1.00 . A A . 12 GLN HG3 1 1
14 23497 1 1 13 GLN N N -0.851 37.814 15.894 1.00 . A A . 12 GLN N 1 1
14 23498 1 1 13 GLN NE2 N 3.453 34.494 14.881 1.00 . A A . 12 GLN NE2 1 1
14 23499 1 1 13 GLN O O -2.332 34.844 14.926 1.00 . A A . 12 GLN O 1 1
14 23500 1 1 13 GLN OE1 O 2.464 33.436 16.572 1.00 . A A . 12 GLN OE1 1 1
14 23501 1 1 14 ARG C C -4.441 35.184 16.953 1.00 . A A . 13 ARG C 1 1
14 23502 1 1 14 ARG CA C -3.113 34.858 17.649 1.00 . A A . 13 ARG CA 1 1
14 23503 1 1 14 ARG CB C -3.165 35.204 19.165 1.00 . A A . 13 ARG CB 1 1
14 23504 1 1 14 ARG CD C -5.503 34.362 19.814 1.00 . A A . 13 ARG CD 1 1
14 23505 1 1 14 ARG CG C -4.009 34.288 20.084 1.00 . A A . 13 ARG CG 1 1
14 23506 1 1 14 ARG CZ C -7.164 32.643 20.500 1.00 . A A . 13 ARG CZ 1 1
14 23507 1 1 14 ARG H H -1.480 36.196 17.602 1.00 . A A . 13 ARG H 1 1
14 23508 1 1 14 ARG HA H -2.891 33.808 17.526 1.00 . A A . 13 ARG HA 1 1
14 23509 1 1 14 ARG HB2 H -2.155 35.208 19.545 1.00 . A A . 13 ARG HB2 1 1
14 23510 1 1 14 ARG HB3 H -3.549 36.211 19.251 1.00 . A A . 13 ARG HB3 1 1
14 23511 1 1 14 ARG HD2 H -5.810 35.397 19.855 1.00 . A A . 13 ARG HD2 1 1
14 23512 1 1 14 ARG HD3 H -5.697 33.977 18.823 1.00 . A A . 13 ARG HD3 1 1
14 23513 1 1 14 ARG HE H -6.154 33.905 21.716 1.00 . A A . 13 ARG HE 1 1
14 23514 1 1 14 ARG HG2 H -3.689 33.266 19.938 1.00 . A A . 13 ARG HG2 1 1
14 23515 1 1 14 ARG HG3 H -3.823 34.564 21.112 1.00 . A A . 13 ARG HG3 1 1
14 23516 1 1 14 ARG HH11 H -6.627 32.417 18.523 1.00 . A A . 13 ARG HH11 1 1
14 23517 1 1 14 ARG HH12 H -7.879 31.391 19.053 1.00 . A A . 13 ARG HH12 1 1
14 23518 1 1 14 ARG HH21 H -7.917 32.478 22.407 1.00 . A A . 13 ARG HH21 1 1
14 23519 1 1 14 ARG HH22 H -8.627 31.444 21.265 1.00 . A A . 13 ARG HH22 1 1
14 23520 1 1 14 ARG N N -2.044 35.634 17.022 1.00 . A A . 13 ARG N 1 1
14 23521 1 1 14 ARG NE N -6.283 33.600 20.788 1.00 . A A . 13 ARG NE 1 1
14 23522 1 1 14 ARG NH1 N -7.223 32.122 19.271 1.00 . A A . 13 ARG NH1 1 1
14 23523 1 1 14 ARG NH2 N -7.948 32.161 21.457 1.00 . A A . 13 ARG NH2 1 1
14 23524 1 1 14 ARG O O -5.277 34.304 16.752 1.00 . A A . 13 ARG O 1 1
14 23525 1 1 15 LEU C C -5.929 36.177 14.506 1.00 . A A . 14 LEU C 1 1
14 23526 1 1 15 LEU CA C -5.815 36.876 15.872 1.00 . A A . 14 LEU CA 1 1
14 23527 1 1 15 LEU CB C -5.831 38.406 15.713 1.00 . A A . 14 LEU CB 1 1
14 23528 1 1 15 LEU CD1 C -8.334 38.697 15.750 1.00 . A A . 14 LEU CD1 1 1
14 23529 1 1 15 LEU CD2 C -6.880 40.507 14.827 1.00 . A A . 14 LEU CD2 1 1
14 23530 1 1 15 LEU CG C -7.049 39.007 14.997 1.00 . A A . 14 LEU CG 1 1
14 23531 1 1 15 LEU H H -3.925 37.099 16.803 1.00 . A A . 14 LEU H 1 1
14 23532 1 1 15 LEU HA H -6.661 36.577 16.474 1.00 . A A . 14 LEU HA 1 1
14 23533 1 1 15 LEU HB2 H -5.770 38.844 16.698 1.00 . A A . 14 LEU HB2 1 1
14 23534 1 1 15 LEU HB3 H -4.944 38.690 15.164 1.00 . A A . 14 LEU HB3 1 1
14 23535 1 1 15 LEU HD11 H -8.462 37.626 15.801 1.00 . A A . 14 LEU HD11 1 1
14 23536 1 1 15 LEU HD12 H -9.172 39.138 15.231 1.00 . A A . 14 LEU HD12 1 1
14 23537 1 1 15 LEU HD13 H -8.274 39.100 16.749 1.00 . A A . 14 LEU HD13 1 1
14 23538 1 1 15 LEU HD21 H -6.786 40.971 15.798 1.00 . A A . 14 LEU HD21 1 1
14 23539 1 1 15 LEU HD22 H -7.744 40.912 14.321 1.00 . A A . 14 LEU HD22 1 1
14 23540 1 1 15 LEU HD23 H -5.994 40.707 14.243 1.00 . A A . 14 LEU HD23 1 1
14 23541 1 1 15 LEU HG H -7.127 38.564 14.015 1.00 . A A . 14 LEU HG 1 1
14 23542 1 1 15 LEU N N -4.617 36.441 16.578 1.00 . A A . 14 LEU N 1 1
14 23543 1 1 15 LEU O O -7.018 35.782 14.093 1.00 . A A . 14 LEU O 1 1
14 23544 1 1 16 ALA C C -5.146 33.841 12.732 1.00 . A A . 15 ALA C 1 1
14 23545 1 1 16 ALA CA C -4.779 35.304 12.548 1.00 . A A . 15 ALA CA 1 1
14 23546 1 1 16 ALA CB C -3.414 35.430 11.890 1.00 . A A . 15 ALA CB 1 1
14 23547 1 1 16 ALA H H -3.956 36.275 14.243 1.00 . A A . 15 ALA H 1 1
14 23548 1 1 16 ALA HA H -5.519 35.787 11.929 1.00 . A A . 15 ALA HA 1 1
14 23549 1 1 16 ALA HB1 H -2.670 34.968 12.521 1.00 . A A . 15 ALA HB1 1 1
14 23550 1 1 16 ALA HB2 H -3.176 36.472 11.750 1.00 . A A . 15 ALA HB2 1 1
14 23551 1 1 16 ALA HB3 H -3.431 34.932 10.933 1.00 . A A . 15 ALA HB3 1 1
14 23552 1 1 16 ALA N N -4.800 35.976 13.842 1.00 . A A . 15 ALA N 1 1
14 23553 1 1 16 ALA O O -5.876 33.257 11.922 1.00 . A A . 15 ALA O 1 1
14 23554 1 1 17 GLU C C -6.442 31.771 14.538 1.00 . A A . 16 GLU C 1 1
14 23555 1 1 17 GLU CA C -4.954 31.902 14.207 1.00 . A A . 16 GLU CA 1 1
14 23556 1 1 17 GLU CB C -4.119 31.521 15.425 1.00 . A A . 16 GLU CB 1 1
14 23557 1 1 17 GLU CD C -2.146 30.735 14.108 1.00 . A A . 16 GLU CD 1 1
14 23558 1 1 17 GLU CG C -2.625 31.641 15.201 1.00 . A A . 16 GLU CG 1 1
14 23559 1 1 17 GLU H H -4.026 33.793 14.366 1.00 . A A . 16 GLU H 1 1
14 23560 1 1 17 GLU HA H -4.703 31.251 13.384 1.00 . A A . 16 GLU HA 1 1
14 23561 1 1 17 GLU HB2 H -4.394 32.159 16.253 1.00 . A A . 16 GLU HB2 1 1
14 23562 1 1 17 GLU HB3 H -4.340 30.496 15.684 1.00 . A A . 16 GLU HB3 1 1
14 23563 1 1 17 GLU HG2 H -2.410 32.660 14.913 1.00 . A A . 16 GLU HG2 1 1
14 23564 1 1 17 GLU HG3 H -2.100 31.413 16.116 1.00 . A A . 16 GLU HG3 1 1
14 23565 1 1 17 GLU N N -4.654 33.272 13.818 1.00 . A A . 16 GLU N 1 1
14 23566 1 1 17 GLU O O -7.090 30.796 14.176 1.00 . A A . 16 GLU O 1 1
14 23567 1 1 17 GLU OE1 O -2.005 29.522 14.348 1.00 . A A . 16 GLU OE1 1 1
14 23568 1 1 17 GLU OE2 O -1.924 31.203 12.982 1.00 . A A . 16 GLU OE2 1 1
14 23569 1 1 18 LEU C C -9.243 32.917 14.303 1.00 . A A . 17 LEU C 1 1
14 23570 1 1 18 LEU CA C -8.383 32.859 15.575 1.00 . A A . 17 LEU CA 1 1
14 23571 1 1 18 LEU CB C -8.596 34.106 16.504 1.00 . A A . 17 LEU CB 1 1
14 23572 1 1 18 LEU CD1 C -11.079 34.746 16.290 1.00 . A A . 17 LEU CD1 1 1
14 23573 1 1 18 LEU CD2 C -10.367 33.063 17.987 1.00 . A A . 17 LEU CD2 1 1
14 23574 1 1 18 LEU CG C -9.963 34.313 17.227 1.00 . A A . 17 LEU CG 1 1
14 23575 1 1 18 LEU H H -6.376 33.520 15.472 1.00 . A A . 17 LEU H 1 1
14 23576 1 1 18 LEU HA H -8.618 31.961 16.124 1.00 . A A . 17 LEU HA 1 1
14 23577 1 1 18 LEU HB2 H -7.837 34.067 17.270 1.00 . A A . 17 LEU HB2 1 1
14 23578 1 1 18 LEU HB3 H -8.401 34.982 15.903 1.00 . A A . 17 LEU HB3 1 1
14 23579 1 1 18 LEU HD11 H -11.212 33.995 15.525 1.00 . A A . 17 LEU HD11 1 1
14 23580 1 1 18 LEU HD12 H -10.822 35.689 15.831 1.00 . A A . 17 LEU HD12 1 1
14 23581 1 1 18 LEU HD13 H -11.998 34.856 16.847 1.00 . A A . 17 LEU HD13 1 1
14 23582 1 1 18 LEU HD21 H -9.612 32.829 18.722 1.00 . A A . 17 LEU HD21 1 1
14 23583 1 1 18 LEU HD22 H -10.468 32.235 17.299 1.00 . A A . 17 LEU HD22 1 1
14 23584 1 1 18 LEU HD23 H -11.310 33.237 18.480 1.00 . A A . 17 LEU HD23 1 1
14 23585 1 1 18 LEU HG H -9.843 35.107 17.951 1.00 . A A . 17 LEU HG 1 1
14 23586 1 1 18 LEU N N -6.974 32.788 15.199 1.00 . A A . 17 LEU N 1 1
14 23587 1 1 18 LEU O O -10.348 32.400 14.265 1.00 . A A . 17 LEU O 1 1
14 23588 1 1 19 GLN C C -9.162 32.354 11.130 1.00 . A A . 18 GLN C 1 1
14 23589 1 1 19 GLN CA C -9.400 33.599 11.985 1.00 . A A . 18 GLN CA 1 1
14 23590 1 1 19 GLN CB C -8.986 34.851 11.230 1.00 . A A . 18 GLN CB 1 1
14 23591 1 1 19 GLN CD C -10.910 36.277 12.035 1.00 . A A . 18 GLN CD 1 1
14 23592 1 1 19 GLN CG C -9.404 36.128 11.927 1.00 . A A . 18 GLN CG 1 1
14 23593 1 1 19 GLN H H -7.826 33.939 13.358 1.00 . A A . 18 GLN H 1 1
14 23594 1 1 19 GLN HA H -10.447 33.686 12.232 1.00 . A A . 18 GLN HA 1 1
14 23595 1 1 19 GLN HB2 H -7.911 34.857 11.120 1.00 . A A . 18 GLN HB2 1 1
14 23596 1 1 19 GLN HB3 H -9.443 34.837 10.251 1.00 . A A . 18 GLN HB3 1 1
14 23597 1 1 19 GLN HE21 H -10.916 35.378 13.788 1.00 . A A . 18 GLN HE21 1 1
14 23598 1 1 19 GLN HE22 H -12.453 35.893 13.217 1.00 . A A . 18 GLN HE22 1 1
14 23599 1 1 19 GLN HG2 H -9.019 36.061 12.934 1.00 . A A . 18 GLN HG2 1 1
14 23600 1 1 19 GLN HG3 H -8.984 36.979 11.412 1.00 . A A . 18 GLN HG3 1 1
14 23601 1 1 19 GLN N N -8.707 33.517 13.261 1.00 . A A . 18 GLN N 1 1
14 23602 1 1 19 GLN NE2 N -11.481 35.804 13.110 1.00 . A A . 18 GLN NE2 1 1
14 23603 1 1 19 GLN O O -9.733 32.221 10.045 1.00 . A A . 18 GLN O 1 1
14 23604 1 1 19 GLN OE1 O -11.555 36.822 11.154 1.00 . A A . 18 GLN OE1 1 1
14 23605 1 1 20 ALA C C -7.174 30.415 9.664 1.00 . A A . 19 ALA C 1 1
14 23606 1 1 20 ALA CA C -7.919 30.185 10.972 1.00 . A A . 19 ALA CA 1 1
14 23607 1 1 20 ALA CB C -9.136 29.286 10.752 1.00 . A A . 19 ALA CB 1 1
14 23608 1 1 20 ALA H H -7.867 31.680 12.482 1.00 . A A . 19 ALA H 1 1
14 23609 1 1 20 ALA HA H -7.246 29.688 11.656 1.00 . A A . 19 ALA HA 1 1
14 23610 1 1 20 ALA HB1 H -9.649 29.129 11.688 1.00 . A A . 19 ALA HB1 1 1
14 23611 1 1 20 ALA HB2 H -8.812 28.334 10.356 1.00 . A A . 19 ALA HB2 1 1
14 23612 1 1 20 ALA HB3 H -9.806 29.757 10.048 1.00 . A A . 19 ALA HB3 1 1
14 23613 1 1 20 ALA N N -8.291 31.465 11.625 1.00 . A A . 19 ALA N 1 1
14 23614 1 1 20 ALA O O -7.028 29.495 8.852 1.00 . A A . 19 ALA O 1 1
14 23615 1 1 21 LYS C C -6.659 31.870 6.993 1.00 . A A . 20 LYS C 1 1
14 23616 1 1 21 LYS CA C -5.931 32.142 8.335 1.00 . A A . 20 LYS CA 1 1
14 23617 1 1 21 LYS CB C -4.402 31.790 8.324 1.00 . A A . 20 LYS CB 1 1
14 23618 1 1 21 LYS CD C -2.526 30.082 8.447 1.00 . A A . 20 LYS CD 1 1
14 23619 1 1 21 LYS CE C -2.006 30.503 9.807 1.00 . A A . 20 LYS CE 1 1
14 23620 1 1 21 LYS CG C -4.030 30.298 8.319 1.00 . A A . 20 LYS CG 1 1
14 23621 1 1 21 LYS H H -6.730 32.241 10.292 1.00 . A A . 20 LYS H 1 1
14 23622 1 1 21 LYS HA H -6.019 33.213 8.451 1.00 . A A . 20 LYS HA 1 1
14 23623 1 1 21 LYS HB2 H -3.958 32.235 7.446 1.00 . A A . 20 LYS HB2 1 1
14 23624 1 1 21 LYS HB3 H -3.958 32.248 9.195 1.00 . A A . 20 LYS HB3 1 1
14 23625 1 1 21 LYS HD2 H -2.303 29.036 8.298 1.00 . A A . 20 LYS HD2 1 1
14 23626 1 1 21 LYS HD3 H -2.028 30.664 7.686 1.00 . A A . 20 LYS HD3 1 1
14 23627 1 1 21 LYS HE2 H -0.936 30.359 9.818 1.00 . A A . 20 LYS HE2 1 1
14 23628 1 1 21 LYS HE3 H -2.222 31.549 9.969 1.00 . A A . 20 LYS HE3 1 1
14 23629 1 1 21 LYS HG2 H -4.524 29.801 9.139 1.00 . A A . 20 LYS HG2 1 1
14 23630 1 1 21 LYS HG3 H -4.353 29.858 7.388 1.00 . A A . 20 LYS HG3 1 1
14 23631 1 1 21 LYS HZ1 H -3.624 29.660 10.887 1.00 . A A . 20 LYS HZ1 1 1
14 23632 1 1 21 LYS HZ2 H -2.291 30.127 11.824 1.00 . A A . 20 LYS HZ2 1 1
14 23633 1 1 21 LYS HZ3 H -2.230 28.731 10.878 1.00 . A A . 20 LYS HZ3 1 1
14 23634 1 1 21 LYS N N -6.641 31.637 9.522 1.00 . A A . 20 LYS N 1 1
14 23635 1 1 21 LYS NZ N -2.587 29.708 10.911 1.00 . A A . 20 LYS NZ 1 1
14 23636 1 1 21 LYS O O -7.330 32.752 6.463 1.00 . A A . 20 LYS O 1 1
14 23637 1 1 22 HIS C C -7.031 28.739 5.165 1.00 . A A . 21 HIS C 1 1
14 23638 1 1 22 HIS CA C -7.161 30.263 5.246 1.00 . A A . 21 HIS CA 1 1
14 23639 1 1 22 HIS CB C -6.420 30.928 4.071 1.00 . A A . 21 HIS CB 1 1
14 23640 1 1 22 HIS CD2 C -8.188 31.662 2.336 1.00 . A A . 21 HIS CD2 1 1
14 23641 1 1 22 HIS CE1 C -7.709 30.247 0.752 1.00 . A A . 21 HIS CE1 1 1
14 23642 1 1 22 HIS CG C -7.168 30.897 2.774 1.00 . A A . 21 HIS CG 1 1
14 23643 1 1 22 HIS H H -6.064 29.992 7.005 1.00 . A A . 21 HIS H 1 1
14 23644 1 1 22 HIS HA H -8.203 30.550 5.246 1.00 . A A . 21 HIS HA 1 1
14 23645 1 1 22 HIS HB2 H -6.234 31.963 4.318 1.00 . A A . 21 HIS HB2 1 1
14 23646 1 1 22 HIS HB3 H -5.475 30.425 3.926 1.00 . A A . 21 HIS HB3 1 1
14 23647 1 1 22 HIS HD1 H -6.208 29.313 1.745 1.00 . A A . 21 HIS HD1 1 1
14 23648 1 1 22 HIS HD2 H -8.667 32.463 2.879 1.00 . A A . 21 HIS HD2 1 1
14 23649 1 1 22 HIS HE1 H -7.732 29.707 -0.182 1.00 . A A . 21 HIS HE1 1 1
14 23650 1 1 22 HIS HE2 H -9.395 31.337 0.674 1.00 . A A . 21 HIS HE2 1 1
14 23651 1 1 22 HIS N N -6.554 30.666 6.490 1.00 . A A . 21 HIS N 1 1
14 23652 1 1 22 HIS ND1 N -6.894 30.018 1.752 1.00 . A A . 21 HIS ND1 1 1
14 23653 1 1 22 HIS NE2 N -8.502 31.233 1.077 1.00 . A A . 21 HIS NE2 1 1
14 23654 1 1 22 HIS O O -6.998 28.141 4.084 1.00 . A A . 21 HIS O 1 1
14 23655 1 1 23 GLY C C -8.089 25.985 6.604 1.00 . A A . 22 GLY C 1 1
14 23656 1 1 23 GLY CA C -6.789 26.690 6.383 1.00 . A A . 22 GLY CA 1 1
14 23657 1 1 23 GLY H H -7.104 28.604 7.165 1.00 . A A . 22 GLY H 1 1
14 23658 1 1 23 GLY HA2 H -6.356 26.351 5.453 1.00 . A A . 22 GLY HA2 1 1
14 23659 1 1 23 GLY HA3 H -6.117 26.452 7.195 1.00 . A A . 22 GLY HA3 1 1
14 23660 1 1 23 GLY N N -6.974 28.114 6.321 1.00 . A A . 22 GLY N 1 1
14 23661 1 1 23 GLY O O -8.393 25.562 7.714 1.00 . A A . 22 GLY O 1 1
14 23662 1 1 24 ASP C C -10.016 23.739 5.304 1.00 . A A . 23 ASP C 1 1
14 23663 1 1 24 ASP CA C -10.151 25.215 5.676 1.00 . A A . 23 ASP CA 1 1
14 23664 1 1 24 ASP CB C -11.225 25.887 4.797 1.00 . A A . 23 ASP CB 1 1
14 23665 1 1 24 ASP CG C -11.042 25.665 3.311 1.00 . A A . 23 ASP CG 1 1
14 23666 1 1 24 ASP H H -8.562 26.232 4.706 1.00 . A A . 23 ASP H 1 1
14 23667 1 1 24 ASP HA H -10.448 25.286 6.712 1.00 . A A . 23 ASP HA 1 1
14 23668 1 1 24 ASP HB2 H -12.194 25.504 5.077 1.00 . A A . 23 ASP HB2 1 1
14 23669 1 1 24 ASP HB3 H -11.200 26.948 4.993 1.00 . A A . 23 ASP HB3 1 1
14 23670 1 1 24 ASP N N -8.869 25.875 5.567 1.00 . A A . 23 ASP N 1 1
14 23671 1 1 24 ASP O O -9.195 23.380 4.439 1.00 . A A . 23 ASP O 1 1
14 23672 1 1 24 ASP OD1 O -10.345 26.469 2.652 1.00 . A A . 23 ASP OD1 1 1
14 23673 1 1 24 ASP OD2 O -11.616 24.691 2.772 1.00 . A A . 23 ASP OD2 1 1
14 23674 1 1 25 PRO C C -11.864 21.032 4.677 1.00 . A A . 24 PRO C 1 1
14 23675 1 1 25 PRO CA C -10.781 21.424 5.697 1.00 . A A . 24 PRO CA 1 1
14 23676 1 1 25 PRO CB C -11.120 20.859 7.080 1.00 . A A . 24 PRO CB 1 1
14 23677 1 1 25 PRO CD C -11.729 23.192 7.068 1.00 . A A . 24 PRO CD 1 1
14 23678 1 1 25 PRO CG C -12.075 21.848 7.669 1.00 . A A . 24 PRO CG 1 1
14 23679 1 1 25 PRO HA H -9.812 21.067 5.379 1.00 . A A . 24 PRO HA 1 1
14 23680 1 1 25 PRO HB2 H -11.572 19.885 6.968 1.00 . A A . 24 PRO HB2 1 1
14 23681 1 1 25 PRO HB3 H -10.221 20.780 7.673 1.00 . A A . 24 PRO HB3 1 1
14 23682 1 1 25 PRO HD2 H -12.618 23.677 6.690 1.00 . A A . 24 PRO HD2 1 1
14 23683 1 1 25 PRO HD3 H -11.248 23.810 7.810 1.00 . A A . 24 PRO HD3 1 1
14 23684 1 1 25 PRO HG2 H -13.087 21.575 7.411 1.00 . A A . 24 PRO HG2 1 1
14 23685 1 1 25 PRO HG3 H -11.962 21.878 8.743 1.00 . A A . 24 PRO HG3 1 1
14 23686 1 1 25 PRO N N -10.789 22.860 5.962 1.00 . A A . 24 PRO N 1 1
14 23687 1 1 25 PRO O O -12.564 20.019 4.843 1.00 . A A . 24 PRO O 1 1
14 23688 1 1 26 GLY C C -12.659 20.382 1.704 1.00 . A A . 25 GLY C 1 1
14 23689 1 1 26 GLY CA C -12.960 21.590 2.581 1.00 . A A . 25 GLY CA 1 1
14 23690 1 1 26 GLY H H -11.344 22.568 3.524 1.00 . A A . 25 GLY H 1 1
14 23691 1 1 26 GLY HA2 H -13.918 21.439 3.056 1.00 . A A . 25 GLY HA2 1 1
14 23692 1 1 26 GLY HA3 H -13.018 22.470 1.957 1.00 . A A . 25 GLY HA3 1 1
14 23693 1 1 26 GLY N N -11.967 21.815 3.614 1.00 . A A . 25 GLY N 1 1
14 23694 1 1 26 GLY O O -11.807 19.539 2.037 1.00 . A A . 25 GLY O 1 1
14 23695 1 1 27 ASP C C -11.813 19.034 -0.917 1.00 . A A . 26 ASP C 1 1
14 23696 1 1 27 ASP CA C -13.201 19.142 -0.319 1.00 . A A . 26 ASP CA 1 1
14 23697 1 1 27 ASP CB C -14.259 19.158 -1.428 1.00 . A A . 26 ASP CB 1 1
14 23698 1 1 27 ASP CG C -14.205 17.918 -2.319 1.00 . A A . 26 ASP CG 1 1
14 23699 1 1 27 ASP H H -13.895 21.056 0.302 1.00 . A A . 26 ASP H 1 1
14 23700 1 1 27 ASP HA H -13.364 18.268 0.296 1.00 . A A . 26 ASP HA 1 1
14 23701 1 1 27 ASP HB2 H -15.237 19.217 -0.977 1.00 . A A . 26 ASP HB2 1 1
14 23702 1 1 27 ASP HB3 H -14.103 20.031 -2.044 1.00 . A A . 26 ASP HB3 1 1
14 23703 1 1 27 ASP N N -13.322 20.305 0.568 1.00 . A A . 26 ASP N 1 1
14 23704 1 1 27 ASP O O -11.318 17.935 -1.141 1.00 . A A . 26 ASP O 1 1
14 23705 1 1 27 ASP OD1 O -14.701 16.828 -1.896 1.00 . A A . 26 ASP OD1 1 1
14 23706 1 1 27 ASP OD2 O -13.662 17.994 -3.449 1.00 . A A . 26 ASP OD2 1 1
14 23707 1 1 28 ALA C C -8.836 19.622 -0.700 1.00 . A A . 27 ALA C 1 1
14 23708 1 1 28 ALA CA C -9.826 20.200 -1.687 1.00 . A A . 27 ALA CA 1 1
14 23709 1 1 28 ALA CB C -9.424 21.601 -2.079 1.00 . A A . 27 ALA CB 1 1
14 23710 1 1 28 ALA H H -11.633 21.013 -0.928 1.00 . A A . 27 ALA H 1 1
14 23711 1 1 28 ALA HA H -9.820 19.577 -2.569 1.00 . A A . 27 ALA HA 1 1
14 23712 1 1 28 ALA HB1 H -10.128 21.995 -2.795 1.00 . A A . 27 ALA HB1 1 1
14 23713 1 1 28 ALA HB2 H -8.436 21.576 -2.517 1.00 . A A . 27 ALA HB2 1 1
14 23714 1 1 28 ALA HB3 H -9.410 22.226 -1.199 1.00 . A A . 27 ALA HB3 1 1
14 23715 1 1 28 ALA N N -11.175 20.170 -1.137 1.00 . A A . 27 ALA N 1 1
14 23716 1 1 28 ALA O O -7.992 18.800 -1.064 1.00 . A A . 27 ALA O 1 1
14 23717 1 1 29 ALA C C -8.323 18.005 1.750 1.00 . A A . 28 ALA C 1 1
14 23718 1 1 29 ALA CA C -8.113 19.505 1.614 1.00 . A A . 28 ALA CA 1 1
14 23719 1 1 29 ALA CB C -8.405 20.213 2.932 1.00 . A A . 28 ALA CB 1 1
14 23720 1 1 29 ALA H H -9.653 20.690 0.772 1.00 . A A . 28 ALA H 1 1
14 23721 1 1 29 ALA HA H -7.089 19.696 1.329 1.00 . A A . 28 ALA HA 1 1
14 23722 1 1 29 ALA HB1 H -7.744 19.837 3.699 1.00 . A A . 28 ALA HB1 1 1
14 23723 1 1 29 ALA HB2 H -9.430 20.029 3.216 1.00 . A A . 28 ALA HB2 1 1
14 23724 1 1 29 ALA HB3 H -8.253 21.276 2.815 1.00 . A A . 28 ALA HB3 1 1
14 23725 1 1 29 ALA N N -8.967 20.020 0.557 1.00 . A A . 28 ALA N 1 1
14 23726 1 1 29 ALA O O -7.373 17.237 1.870 1.00 . A A . 28 ALA O 1 1
14 23727 1 1 30 GLN C C -9.466 15.406 0.515 1.00 . A A . 29 GLN C 1 1
14 23728 1 1 30 GLN CA C -9.938 16.183 1.751 1.00 . A A . 29 GLN CA 1 1
14 23729 1 1 30 GLN CB C -11.441 16.011 1.952 1.00 . A A . 29 GLN CB 1 1
14 23730 1 1 30 GLN CD C -13.436 16.389 3.446 1.00 . A A . 29 GLN CD 1 1
14 23731 1 1 30 GLN CG C -11.949 16.582 3.264 1.00 . A A . 29 GLN CG 1 1
14 23732 1 1 30 GLN H H -10.283 18.269 1.581 1.00 . A A . 29 GLN H 1 1
14 23733 1 1 30 GLN HA H -9.427 15.788 2.615 1.00 . A A . 29 GLN HA 1 1
14 23734 1 1 30 GLN HB2 H -11.958 16.506 1.143 1.00 . A A . 29 GLN HB2 1 1
14 23735 1 1 30 GLN HB3 H -11.678 14.957 1.924 1.00 . A A . 29 GLN HB3 1 1
14 23736 1 1 30 GLN HE21 H -13.785 18.133 2.613 1.00 . A A . 29 GLN HE21 1 1
14 23737 1 1 30 GLN HE22 H -15.180 17.253 3.130 1.00 . A A . 29 GLN HE22 1 1
14 23738 1 1 30 GLN HG2 H -11.433 16.098 4.080 1.00 . A A . 29 GLN HG2 1 1
14 23739 1 1 30 GLN HG3 H -11.729 17.639 3.288 1.00 . A A . 29 GLN HG3 1 1
14 23740 1 1 30 GLN N N -9.578 17.591 1.671 1.00 . A A . 29 GLN N 1 1
14 23741 1 1 30 GLN NE2 N -14.211 17.349 3.019 1.00 . A A . 29 GLN NE2 1 1
14 23742 1 1 30 GLN O O -9.249 14.197 0.580 1.00 . A A . 29 GLN O 1 1
14 23743 1 1 30 GLN OE1 O -13.879 15.378 3.987 1.00 . A A . 29 GLN OE1 1 1
14 23744 1 1 31 GLN C C -7.394 15.133 -1.666 1.00 . A A . 30 GLN C 1 1
14 23745 1 1 31 GLN CA C -8.863 15.490 -1.836 1.00 . A A . 30 GLN CA 1 1
14 23746 1 1 31 GLN CB C -9.124 16.468 -3.019 1.00 . A A . 30 GLN CB 1 1
14 23747 1 1 31 GLN CD C -7.790 15.697 -5.117 1.00 . A A . 30 GLN CD 1 1
14 23748 1 1 31 GLN CG C -9.146 15.862 -4.438 1.00 . A A . 30 GLN CG 1 1
14 23749 1 1 31 GLN H H -9.517 17.060 -0.591 1.00 . A A . 30 GLN H 1 1
14 23750 1 1 31 GLN HA H -9.423 14.578 -1.981 1.00 . A A . 30 GLN HA 1 1
14 23751 1 1 31 GLN HB2 H -10.077 16.948 -2.857 1.00 . A A . 30 GLN HB2 1 1
14 23752 1 1 31 GLN HB3 H -8.359 17.232 -2.991 1.00 . A A . 30 GLN HB3 1 1
14 23753 1 1 31 GLN HE21 H -8.637 15.990 -6.860 1.00 . A A . 30 GLN HE21 1 1
14 23754 1 1 31 GLN HE22 H -6.947 15.686 -6.912 1.00 . A A . 30 GLN HE22 1 1
14 23755 1 1 31 GLN HG2 H -9.596 14.882 -4.379 1.00 . A A . 30 GLN HG2 1 1
14 23756 1 1 31 GLN HG3 H -9.770 16.488 -5.058 1.00 . A A . 30 GLN HG3 1 1
14 23757 1 1 31 GLN N N -9.314 16.099 -0.597 1.00 . A A . 30 GLN N 1 1
14 23758 1 1 31 GLN NE2 N -7.784 15.805 -6.411 1.00 . A A . 30 GLN NE2 1 1
14 23759 1 1 31 GLN O O -6.993 13.997 -1.925 1.00 . A A . 30 GLN O 1 1
14 23760 1 1 31 GLN OE1 O -6.766 15.494 -4.493 1.00 . A A . 30 GLN OE1 1 1
14 23761 1 1 32 GLU C C -5.013 14.854 0.269 1.00 . A A . 31 GLU C 1 1
14 23762 1 1 32 GLU CA C -5.206 15.817 -0.884 1.00 . A A . 31 GLU CA 1 1
14 23763 1 1 32 GLU CB C -4.395 17.082 -0.668 1.00 . A A . 31 GLU CB 1 1
14 23764 1 1 32 GLU CD C -3.220 16.892 -2.871 1.00 . A A . 31 GLU CD 1 1
14 23765 1 1 32 GLU CG C -4.015 17.787 -1.943 1.00 . A A . 31 GLU CG 1 1
14 23766 1 1 32 GLU H H -6.982 16.969 -0.977 1.00 . A A . 31 GLU H 1 1
14 23767 1 1 32 GLU HA H -4.833 15.325 -1.772 1.00 . A A . 31 GLU HA 1 1
14 23768 1 1 32 GLU HB2 H -4.967 17.765 -0.058 1.00 . A A . 31 GLU HB2 1 1
14 23769 1 1 32 GLU HB3 H -3.487 16.819 -0.146 1.00 . A A . 31 GLU HB3 1 1
14 23770 1 1 32 GLU HG2 H -4.918 18.095 -2.447 1.00 . A A . 31 GLU HG2 1 1
14 23771 1 1 32 GLU HG3 H -3.418 18.655 -1.701 1.00 . A A . 31 GLU HG3 1 1
14 23772 1 1 32 GLU N N -6.610 16.077 -1.156 1.00 . A A . 31 GLU N 1 1
14 23773 1 1 32 GLU O O -4.044 14.087 0.280 1.00 . A A . 31 GLU O 1 1
14 23774 1 1 32 GLU OE1 O -2.220 16.269 -2.429 1.00 . A A . 31 GLU OE1 1 1
14 23775 1 1 32 GLU OE2 O -3.590 16.760 -4.045 1.00 . A A . 31 GLU OE2 1 1
14 23776 1 1 33 ALA C C -6.029 12.543 1.792 1.00 . A A . 32 ALA C 1 1
14 23777 1 1 33 ALA CA C -5.886 13.949 2.339 1.00 . A A . 32 ALA CA 1 1
14 23778 1 1 33 ALA CB C -6.982 14.250 3.349 1.00 . A A . 32 ALA CB 1 1
14 23779 1 1 33 ALA H H -6.604 15.594 1.214 1.00 . A A . 32 ALA H 1 1
14 23780 1 1 33 ALA HA H -4.921 14.029 2.819 1.00 . A A . 32 ALA HA 1 1
14 23781 1 1 33 ALA HB1 H -7.944 14.142 2.872 1.00 . A A . 32 ALA HB1 1 1
14 23782 1 1 33 ALA HB2 H -6.871 15.263 3.705 1.00 . A A . 32 ALA HB2 1 1
14 23783 1 1 33 ALA HB3 H -6.910 13.563 4.178 1.00 . A A . 32 ALA HB3 1 1
14 23784 1 1 33 ALA N N -5.918 14.891 1.235 1.00 . A A . 32 ALA N 1 1
14 23785 1 1 33 ALA O O -5.204 11.681 2.066 1.00 . A A . 32 ALA O 1 1
14 23786 1 1 34 LYS C C -6.067 10.706 -0.555 1.00 . A A . 33 LYS C 1 1
14 23787 1 1 34 LYS CA C -7.275 11.072 0.302 1.00 . A A . 33 LYS CA 1 1
14 23788 1 1 34 LYS CB C -8.533 11.138 -0.571 1.00 . A A . 33 LYS CB 1 1
14 23789 1 1 34 LYS CD C -9.036 8.667 -0.577 1.00 . A A . 33 LYS CD 1 1
14 23790 1 1 34 LYS CE C -9.176 7.438 -1.451 1.00 . A A . 33 LYS CE 1 1
14 23791 1 1 34 LYS CG C -8.759 9.900 -1.421 1.00 . A A . 33 LYS CG 1 1
14 23792 1 1 34 LYS H H -7.680 13.081 0.802 1.00 . A A . 33 LYS H 1 1
14 23793 1 1 34 LYS HA H -7.411 10.321 1.065 1.00 . A A . 33 LYS HA 1 1
14 23794 1 1 34 LYS HB2 H -9.393 11.266 0.070 1.00 . A A . 33 LYS HB2 1 1
14 23795 1 1 34 LYS HB3 H -8.453 11.992 -1.228 1.00 . A A . 33 LYS HB3 1 1
14 23796 1 1 34 LYS HD2 H -8.217 8.514 0.111 1.00 . A A . 33 LYS HD2 1 1
14 23797 1 1 34 LYS HD3 H -9.953 8.815 -0.024 1.00 . A A . 33 LYS HD3 1 1
14 23798 1 1 34 LYS HE2 H -9.983 7.600 -2.151 1.00 . A A . 33 LYS HE2 1 1
14 23799 1 1 34 LYS HE3 H -8.255 7.297 -1.997 1.00 . A A . 33 LYS HE3 1 1
14 23800 1 1 34 LYS HG2 H -9.574 10.069 -2.109 1.00 . A A . 33 LYS HG2 1 1
14 23801 1 1 34 LYS HG3 H -7.839 9.740 -1.964 1.00 . A A . 33 LYS HG3 1 1
14 23802 1 1 34 LYS HZ1 H -9.583 5.404 -1.289 1.00 . A A . 33 LYS HZ1 1 1
14 23803 1 1 34 LYS HZ2 H -10.336 6.327 -0.112 1.00 . A A . 33 LYS HZ2 1 1
14 23804 1 1 34 LYS HZ3 H -8.673 5.968 -0.038 1.00 . A A . 33 LYS HZ3 1 1
14 23805 1 1 34 LYS N N -7.049 12.345 0.963 1.00 . A A . 33 LYS N 1 1
14 23806 1 1 34 LYS NZ N -9.459 6.233 -0.660 1.00 . A A . 33 LYS NZ 1 1
14 23807 1 1 34 LYS O O -5.615 9.570 -0.546 1.00 . A A . 33 LYS O 1 1
14 23808 1 1 35 HIS C C -3.199 10.961 -1.349 1.00 . A A . 34 HIS C 1 1
14 23809 1 1 35 HIS CA C -4.383 11.543 -2.125 1.00 . A A . 34 HIS CA 1 1
14 23810 1 1 35 HIS CB C -4.013 12.904 -2.758 1.00 . A A . 34 HIS CB 1 1
14 23811 1 1 35 HIS CD2 C -2.397 12.005 -4.602 1.00 . A A . 34 HIS CD2 1 1
14 23812 1 1 35 HIS CE1 C -1.015 13.695 -4.643 1.00 . A A . 34 HIS CE1 1 1
14 23813 1 1 35 HIS CG C -2.821 12.906 -3.680 1.00 . A A . 34 HIS CG 1 1
14 23814 1 1 35 HIS H H -5.986 12.577 -1.216 1.00 . A A . 34 HIS H 1 1
14 23815 1 1 35 HIS HA H -4.649 10.857 -2.914 1.00 . A A . 34 HIS HA 1 1
14 23816 1 1 35 HIS HB2 H -4.856 13.285 -3.313 1.00 . A A . 34 HIS HB2 1 1
14 23817 1 1 35 HIS HB3 H -3.797 13.589 -1.949 1.00 . A A . 34 HIS HB3 1 1
14 23818 1 1 35 HIS HD1 H -1.989 14.796 -3.217 1.00 . A A . 34 HIS HD1 1 1
14 23819 1 1 35 HIS HD2 H -2.864 11.058 -4.836 1.00 . A A . 34 HIS HD2 1 1
14 23820 1 1 35 HIS HE1 H -0.192 14.343 -4.905 1.00 . A A . 34 HIS HE1 1 1
14 23821 1 1 35 HIS HE2 H -1.044 12.340 -6.126 1.00 . A A . 34 HIS HE2 1 1
14 23822 1 1 35 HIS N N -5.547 11.697 -1.262 1.00 . A A . 34 HIS N 1 1
14 23823 1 1 35 HIS ND1 N -1.931 13.950 -3.737 1.00 . A A . 34 HIS ND1 1 1
14 23824 1 1 35 HIS NE2 N -1.271 12.521 -5.186 1.00 . A A . 34 HIS NE2 1 1
14 23825 1 1 35 HIS O O -2.624 9.968 -1.766 1.00 . A A . 34 HIS O 1 1
14 23826 1 1 36 ARG C C -2.048 9.732 1.256 1.00 . A A . 35 ARG C 1 1
14 23827 1 1 36 ARG CA C -1.734 11.059 0.566 1.00 . A A . 35 ARG CA 1 1
14 23828 1 1 36 ARG CB C -1.236 12.096 1.572 1.00 . A A . 35 ARG CB 1 1
14 23829 1 1 36 ARG CD C -0.091 14.302 1.904 1.00 . A A . 35 ARG CD 1 1
14 23830 1 1 36 ARG CG C -0.889 13.441 0.948 1.00 . A A . 35 ARG CG 1 1
14 23831 1 1 36 ARG CZ C 2.104 14.081 3.079 1.00 . A A . 35 ARG CZ 1 1
14 23832 1 1 36 ARG H H -3.414 12.292 0.140 1.00 . A A . 35 ARG H 1 1
14 23833 1 1 36 ARG HA H -0.950 10.863 -0.151 1.00 . A A . 35 ARG HA 1 1
14 23834 1 1 36 ARG HB2 H -2.007 12.258 2.311 1.00 . A A . 35 ARG HB2 1 1
14 23835 1 1 36 ARG HB3 H -0.356 11.710 2.064 1.00 . A A . 35 ARG HB3 1 1
14 23836 1 1 36 ARG HD2 H -0.013 15.300 1.500 1.00 . A A . 35 ARG HD2 1 1
14 23837 1 1 36 ARG HD3 H -0.599 14.334 2.856 1.00 . A A . 35 ARG HD3 1 1
14 23838 1 1 36 ARG HE H 1.558 13.127 1.404 1.00 . A A . 35 ARG HE 1 1
14 23839 1 1 36 ARG HG2 H -0.302 13.274 0.058 1.00 . A A . 35 ARG HG2 1 1
14 23840 1 1 36 ARG HG3 H -1.803 13.952 0.687 1.00 . A A . 35 ARG HG3 1 1
14 23841 1 1 36 ARG HH11 H 0.771 15.174 4.181 1.00 . A A . 35 ARG HH11 1 1
14 23842 1 1 36 ARG HH12 H 2.346 15.064 4.844 1.00 . A A . 35 ARG HH12 1 1
14 23843 1 1 36 ARG HH21 H 3.644 13.029 2.290 1.00 . A A . 35 ARG HH21 1 1
14 23844 1 1 36 ARG HH22 H 4.031 13.832 3.738 1.00 . A A . 35 ARG HH22 1 1
14 23845 1 1 36 ARG N N -2.878 11.538 -0.203 1.00 . A A . 35 ARG N 1 1
14 23846 1 1 36 ARG NE N 1.256 13.756 2.101 1.00 . A A . 35 ARG NE 1 1
14 23847 1 1 36 ARG NH1 N 1.708 14.830 4.104 1.00 . A A . 35 ARG NH1 1 1
14 23848 1 1 36 ARG NH2 N 3.340 13.616 3.043 1.00 . A A . 35 ARG NH2 1 1
14 23849 1 1 36 ARG O O -1.144 8.931 1.541 1.00 . A A . 35 ARG O 1 1
14 23850 1 1 37 GLU C C -3.642 7.114 1.060 1.00 . A A . 36 GLU C 1 1
14 23851 1 1 37 GLU CA C -3.750 8.233 2.078 1.00 . A A . 36 GLU CA 1 1
14 23852 1 1 37 GLU CB C -5.171 8.330 2.627 1.00 . A A . 36 GLU CB 1 1
14 23853 1 1 37 GLU CD C -4.461 8.558 5.008 1.00 . A A . 36 GLU CD 1 1
14 23854 1 1 37 GLU CG C -5.262 9.159 3.889 1.00 . A A . 36 GLU CG 1 1
14 23855 1 1 37 GLU H H -4.006 10.172 1.308 1.00 . A A . 36 GLU H 1 1
14 23856 1 1 37 GLU HA H -3.079 8.031 2.899 1.00 . A A . 36 GLU HA 1 1
14 23857 1 1 37 GLU HB2 H -5.808 8.772 1.876 1.00 . A A . 36 GLU HB2 1 1
14 23858 1 1 37 GLU HB3 H -5.526 7.336 2.851 1.00 . A A . 36 GLU HB3 1 1
14 23859 1 1 37 GLU HG2 H -4.839 10.127 3.665 1.00 . A A . 36 GLU HG2 1 1
14 23860 1 1 37 GLU HG3 H -6.293 9.254 4.195 1.00 . A A . 36 GLU HG3 1 1
14 23861 1 1 37 GLU N N -3.325 9.488 1.503 1.00 . A A . 36 GLU N 1 1
14 23862 1 1 37 GLU O O -3.374 5.957 1.413 1.00 . A A . 36 GLU O 1 1
14 23863 1 1 37 GLU OE1 O -4.931 7.565 5.603 1.00 . A A . 36 GLU OE1 1 1
14 23864 1 1 37 GLU OE2 O -3.341 9.040 5.291 1.00 . A A . 36 GLU OE2 1 1
14 23865 1 1 38 ALA C C -2.299 6.249 -1.619 1.00 . A A . 37 ALA C 1 1
14 23866 1 1 38 ALA CA C -3.751 6.549 -1.289 1.00 . A A . 37 ALA CA 1 1
14 23867 1 1 38 ALA CB C -4.478 7.095 -2.513 1.00 . A A . 37 ALA CB 1 1
14 23868 1 1 38 ALA H H -4.117 8.394 -0.376 1.00 . A A . 37 ALA H 1 1
14 23869 1 1 38 ALA HA H -4.241 5.636 -0.987 1.00 . A A . 37 ALA HA 1 1
14 23870 1 1 38 ALA HB1 H -5.508 7.300 -2.263 1.00 . A A . 37 ALA HB1 1 1
14 23871 1 1 38 ALA HB2 H -4.439 6.367 -3.311 1.00 . A A . 37 ALA HB2 1 1
14 23872 1 1 38 ALA HB3 H -4.000 8.006 -2.839 1.00 . A A . 37 ALA HB3 1 1
14 23873 1 1 38 ALA N N -3.849 7.467 -0.189 1.00 . A A . 37 ALA N 1 1
14 23874 1 1 38 ALA O O -1.924 5.099 -1.687 1.00 . A A . 37 ALA O 1 1
14 23875 1 1 39 GLU C C 0.709 6.168 -1.255 1.00 . A A . 38 GLU C 1 1
14 23876 1 1 39 GLU CA C -0.049 7.164 -2.139 1.00 . A A . 38 GLU CA 1 1
14 23877 1 1 39 GLU CB C 0.659 8.529 -2.086 1.00 . A A . 38 GLU CB 1 1
14 23878 1 1 39 GLU CD C 0.380 9.214 -4.510 1.00 . A A . 38 GLU CD 1 1
14 23879 1 1 39 GLU CG C 0.127 9.566 -3.063 1.00 . A A . 38 GLU CG 1 1
14 23880 1 1 39 GLU H H -1.837 8.201 -1.595 1.00 . A A . 38 GLU H 1 1
14 23881 1 1 39 GLU HA H -0.023 6.805 -3.155 1.00 . A A . 38 GLU HA 1 1
14 23882 1 1 39 GLU HB2 H 0.558 8.930 -1.088 1.00 . A A . 38 GLU HB2 1 1
14 23883 1 1 39 GLU HB3 H 1.709 8.380 -2.290 1.00 . A A . 38 GLU HB3 1 1
14 23884 1 1 39 GLU HG2 H -0.941 9.654 -2.920 1.00 . A A . 38 GLU HG2 1 1
14 23885 1 1 39 GLU HG3 H 0.591 10.517 -2.847 1.00 . A A . 38 GLU HG3 1 1
14 23886 1 1 39 GLU N N -1.473 7.300 -1.743 1.00 . A A . 38 GLU N 1 1
14 23887 1 1 39 GLU O O 1.396 5.275 -1.756 1.00 . A A . 38 GLU O 1 1
14 23888 1 1 39 GLU OE1 O -0.385 8.438 -5.096 1.00 . A A . 38 GLU OE1 1 1
14 23889 1 1 39 GLU OE2 O 1.343 9.732 -5.095 1.00 . A A . 38 GLU OE2 1 1
14 23890 1 1 40 MET C C 0.743 3.984 0.896 1.00 . A A . 39 MET C 1 1
14 23891 1 1 40 MET CA C 1.240 5.419 0.987 1.00 . A A . 39 MET CA 1 1
14 23892 1 1 40 MET CB C 1.135 5.941 2.419 1.00 . A A . 39 MET CB 1 1
14 23893 1 1 40 MET CE C 4.113 5.941 3.723 1.00 . A A . 39 MET CE 1 1
14 23894 1 1 40 MET CG C 1.887 7.244 2.661 1.00 . A A . 39 MET CG 1 1
14 23895 1 1 40 MET H H -0.055 7.003 0.363 1.00 . A A . 39 MET H 1 1
14 23896 1 1 40 MET HA H 2.281 5.420 0.696 1.00 . A A . 39 MET HA 1 1
14 23897 1 1 40 MET HB2 H 0.092 6.105 2.648 1.00 . A A . 39 MET HB2 1 1
14 23898 1 1 40 MET HB3 H 1.526 5.191 3.088 1.00 . A A . 39 MET HB3 1 1
14 23899 1 1 40 MET HE1 H 3.823 6.351 4.679 1.00 . A A . 39 MET HE1 1 1
14 23900 1 1 40 MET HE2 H 5.179 5.769 3.712 1.00 . A A . 39 MET HE2 1 1
14 23901 1 1 40 MET HE3 H 3.604 5.004 3.563 1.00 . A A . 39 MET HE3 1 1
14 23902 1 1 40 MET HG2 H 1.510 7.996 1.984 1.00 . A A . 39 MET HG2 1 1
14 23903 1 1 40 MET HG3 H 1.709 7.558 3.679 1.00 . A A . 39 MET HG3 1 1
14 23904 1 1 40 MET N N 0.545 6.295 0.046 1.00 . A A . 39 MET N 1 1
14 23905 1 1 40 MET O O 1.528 3.034 0.974 1.00 . A A . 39 MET O 1 1
14 23906 1 1 40 MET SD S 3.676 7.091 2.407 1.00 . A A . 39 MET SD 1 1
14 23907 1 1 41 ARG C C -0.859 1.874 -0.756 1.00 . A A . 40 ARG C 1 1
14 23908 1 1 41 ARG CA C -1.149 2.500 0.590 1.00 . A A . 40 ARG CA 1 1
14 23909 1 1 41 ARG CB C -2.640 2.549 0.865 1.00 . A A . 40 ARG CB 1 1
14 23910 1 1 41 ARG CD C -4.432 3.000 2.542 1.00 . A A . 40 ARG CD 1 1
14 23911 1 1 41 ARG CG C -2.958 2.777 2.320 1.00 . A A . 40 ARG CG 1 1
14 23912 1 1 41 ARG CZ C -4.844 4.192 4.679 1.00 . A A . 40 ARG CZ 1 1
14 23913 1 1 41 ARG H H -1.116 4.618 0.617 1.00 . A A . 40 ARG H 1 1
14 23914 1 1 41 ARG HA H -0.682 1.879 1.340 1.00 . A A . 40 ARG HA 1 1
14 23915 1 1 41 ARG HB2 H -3.075 3.355 0.290 1.00 . A A . 40 ARG HB2 1 1
14 23916 1 1 41 ARG HB3 H -3.087 1.614 0.561 1.00 . A A . 40 ARG HB3 1 1
14 23917 1 1 41 ARG HD2 H -4.715 3.931 2.071 1.00 . A A . 40 ARG HD2 1 1
14 23918 1 1 41 ARG HD3 H -4.985 2.187 2.097 1.00 . A A . 40 ARG HD3 1 1
14 23919 1 1 41 ARG HE H -4.916 2.207 4.402 1.00 . A A . 40 ARG HE 1 1
14 23920 1 1 41 ARG HG2 H -2.647 1.912 2.887 1.00 . A A . 40 ARG HG2 1 1
14 23921 1 1 41 ARG HG3 H -2.413 3.643 2.663 1.00 . A A . 40 ARG HG3 1 1
14 23922 1 1 41 ARG HH11 H -4.204 5.450 3.191 1.00 . A A . 40 ARG HH11 1 1
14 23923 1 1 41 ARG HH12 H -4.605 6.217 4.676 1.00 . A A . 40 ARG HH12 1 1
14 23924 1 1 41 ARG HH21 H -5.442 3.257 6.392 1.00 . A A . 40 ARG HH21 1 1
14 23925 1 1 41 ARG HH22 H -5.302 4.947 6.518 1.00 . A A . 40 ARG HH22 1 1
14 23926 1 1 41 ARG N N -0.549 3.823 0.710 1.00 . A A . 40 ARG N 1 1
14 23927 1 1 41 ARG NE N -4.746 3.073 3.970 1.00 . A A . 40 ARG NE 1 1
14 23928 1 1 41 ARG NH1 N -4.527 5.362 4.137 1.00 . A A . 40 ARG NH1 1 1
14 23929 1 1 41 ARG NH2 N -5.222 4.129 5.942 1.00 . A A . 40 ARG NH2 1 1
14 23930 1 1 41 ARG O O -0.743 0.658 -0.869 1.00 . A A . 40 ARG O 1 1
14 23931 1 1 42 ASN C C 0.805 1.429 -3.213 1.00 . A A . 41 ASN C 1 1
14 23932 1 1 42 ASN CA C -0.441 2.297 -3.133 1.00 . A A . 41 ASN CA 1 1
14 23933 1 1 42 ASN CB C -0.285 3.506 -4.051 1.00 . A A . 41 ASN CB 1 1
14 23934 1 1 42 ASN CG C -0.291 3.133 -5.523 1.00 . A A . 41 ASN CG 1 1
14 23935 1 1 42 ASN H H -0.783 3.682 -1.586 1.00 . A A . 41 ASN H 1 1
14 23936 1 1 42 ASN HA H -1.295 1.723 -3.458 1.00 . A A . 41 ASN HA 1 1
14 23937 1 1 42 ASN HB2 H -1.100 4.192 -3.872 1.00 . A A . 41 ASN HB2 1 1
14 23938 1 1 42 ASN HB3 H 0.645 4.004 -3.825 1.00 . A A . 41 ASN HB3 1 1
14 23939 1 1 42 ASN HD21 H 0.945 4.616 -5.925 1.00 . A A . 41 ASN HD21 1 1
14 23940 1 1 42 ASN HD22 H 0.461 3.649 -7.268 1.00 . A A . 41 ASN HD22 1 1
14 23941 1 1 42 ASN N N -0.695 2.717 -1.757 1.00 . A A . 41 ASN N 1 1
14 23942 1 1 42 ASN ND2 N 0.437 3.869 -6.313 1.00 . A A . 41 ASN ND2 1 1
14 23943 1 1 42 ASN O O 0.889 0.538 -4.038 1.00 . A A . 41 ASN O 1 1
14 23944 1 1 42 ASN OD1 O -0.967 2.189 -5.948 1.00 . A A . 41 ASN OD1 1 1
14 23945 1 1 43 SER C C 2.634 -0.596 -2.063 1.00 . A A . 42 SER C 1 1
14 23946 1 1 43 SER CA C 2.965 0.909 -2.221 1.00 . A A . 42 SER CA 1 1
14 23947 1 1 43 SER CB C 3.741 1.412 -1.011 1.00 . A A . 42 SER CB 1 1
14 23948 1 1 43 SER H H 1.623 2.423 -1.691 1.00 . A A . 42 SER H 1 1
14 23949 1 1 43 SER HA H 3.551 1.071 -3.112 1.00 . A A . 42 SER HA 1 1
14 23950 1 1 43 SER HB2 H 3.279 1.042 -0.108 1.00 . A A . 42 SER HB2 1 1
14 23951 1 1 43 SER HB3 H 4.764 1.069 -1.063 1.00 . A A . 42 SER HB3 1 1
14 23952 1 1 43 SER HG H 3.338 3.114 -0.157 1.00 . A A . 42 SER HG 1 1
14 23953 1 1 43 SER N N 1.741 1.674 -2.311 1.00 . A A . 42 SER N 1 1
14 23954 1 1 43 SER O O 3.153 -1.445 -2.811 1.00 . A A . 42 SER O 1 1
14 23955 1 1 43 SER OG O 3.734 2.839 -0.993 1.00 . A A . 42 SER OG 1 1
14 23956 1 1 44 ILE C C 0.337 -2.707 -2.019 1.00 . A A . 43 ILE C 1 1
14 23957 1 1 44 ILE CA C 1.336 -2.297 -0.934 1.00 . A A . 43 ILE CA 1 1
14 23958 1 1 44 ILE CB C 0.798 -2.640 0.504 1.00 . A A . 43 ILE CB 1 1
14 23959 1 1 44 ILE CD1 C -1.131 -2.305 2.174 1.00 . A A . 43 ILE CD1 1 1
14 23960 1 1 44 ILE CG1 C -0.538 -1.929 0.829 1.00 . A A . 43 ILE CG1 1 1
14 23961 1 1 44 ILE CG2 C 1.856 -2.297 1.552 1.00 . A A . 43 ILE CG2 1 1
14 23962 1 1 44 ILE H H 1.348 -0.218 -0.565 1.00 . A A . 43 ILE H 1 1
14 23963 1 1 44 ILE HA H 2.228 -2.880 -1.118 1.00 . A A . 43 ILE HA 1 1
14 23964 1 1 44 ILE HB H 0.653 -3.710 0.540 1.00 . A A . 43 ILE HB 1 1
14 23965 1 1 44 ILE HD11 H -1.316 -3.369 2.202 1.00 . A A . 43 ILE HD11 1 1
14 23966 1 1 44 ILE HD12 H -2.059 -1.773 2.324 1.00 . A A . 43 ILE HD12 1 1
14 23967 1 1 44 ILE HD13 H -0.436 -2.041 2.958 1.00 . A A . 43 ILE HD13 1 1
14 23968 1 1 44 ILE HG12 H -0.398 -0.860 0.840 1.00 . A A . 43 ILE HG12 1 1
14 23969 1 1 44 ILE HG13 H -1.262 -2.182 0.067 1.00 . A A . 43 ILE HG13 1 1
14 23970 1 1 44 ILE HG21 H 1.486 -2.546 2.535 1.00 . A A . 43 ILE HG21 1 1
14 23971 1 1 44 ILE HG22 H 2.071 -1.240 1.505 1.00 . A A . 43 ILE HG22 1 1
14 23972 1 1 44 ILE HG23 H 2.760 -2.853 1.350 1.00 . A A . 43 ILE HG23 1 1
14 23973 1 1 44 ILE N N 1.750 -0.921 -1.117 1.00 . A A . 43 ILE N 1 1
14 23974 1 1 44 ILE O O 0.400 -3.804 -2.539 1.00 . A A . 43 ILE O 1 1
14 23975 1 1 45 LEU C C -1.000 -2.474 -4.723 1.00 . A A . 44 LEU C 1 1
14 23976 1 1 45 LEU CA C -1.589 -2.068 -3.374 1.00 . A A . 44 LEU CA 1 1
14 23977 1 1 45 LEU CB C -2.534 -0.871 -3.560 1.00 . A A . 44 LEU CB 1 1
14 23978 1 1 45 LEU CD1 C -4.166 0.817 -2.653 1.00 . A A . 44 LEU CD1 1 1
14 23979 1 1 45 LEU CD2 C -4.182 -1.509 -1.750 1.00 . A A . 44 LEU CD2 1 1
14 23980 1 1 45 LEU CG C -3.312 -0.396 -2.318 1.00 . A A . 44 LEU CG 1 1
14 23981 1 1 45 LEU H H -0.504 -0.899 -1.972 1.00 . A A . 44 LEU H 1 1
14 23982 1 1 45 LEU HA H -2.164 -2.902 -2.999 1.00 . A A . 44 LEU HA 1 1
14 23983 1 1 45 LEU HB2 H -1.944 -0.051 -3.935 1.00 . A A . 44 LEU HB2 1 1
14 23984 1 1 45 LEU HB3 H -3.251 -1.135 -4.323 1.00 . A A . 44 LEU HB3 1 1
14 23985 1 1 45 LEU HD11 H -3.530 1.622 -2.992 1.00 . A A . 44 LEU HD11 1 1
14 23986 1 1 45 LEU HD12 H -4.707 1.131 -1.773 1.00 . A A . 44 LEU HD12 1 1
14 23987 1 1 45 LEU HD13 H -4.868 0.560 -3.432 1.00 . A A . 44 LEU HD13 1 1
14 23988 1 1 45 LEU HD21 H -4.874 -1.852 -2.506 1.00 . A A . 44 LEU HD21 1 1
14 23989 1 1 45 LEU HD22 H -4.735 -1.136 -0.901 1.00 . A A . 44 LEU HD22 1 1
14 23990 1 1 45 LEU HD23 H -3.559 -2.332 -1.434 1.00 . A A . 44 LEU HD23 1 1
14 23991 1 1 45 LEU HG H -2.602 -0.096 -1.561 1.00 . A A . 44 LEU HG 1 1
14 23992 1 1 45 LEU N N -0.549 -1.789 -2.386 1.00 . A A . 44 LEU N 1 1
14 23993 1 1 45 LEU O O -1.482 -3.382 -5.342 1.00 . A A . 44 LEU O 1 1
14 23994 1 1 46 ALA C C 1.318 -3.498 -6.511 1.00 . A A . 45 ALA C 1 1
14 23995 1 1 46 ALA CA C 0.702 -2.096 -6.430 1.00 . A A . 45 ALA CA 1 1
14 23996 1 1 46 ALA CB C 1.756 -1.043 -6.731 1.00 . A A . 45 ALA CB 1 1
14 23997 1 1 46 ALA H H 0.433 -1.093 -4.584 1.00 . A A . 45 ALA H 1 1
14 23998 1 1 46 ALA HA H -0.064 -2.019 -7.186 1.00 . A A . 45 ALA HA 1 1
14 23999 1 1 46 ALA HB1 H 2.163 -1.204 -7.718 1.00 . A A . 45 ALA HB1 1 1
14 24000 1 1 46 ALA HB2 H 2.547 -1.112 -6.001 1.00 . A A . 45 ALA HB2 1 1
14 24001 1 1 46 ALA HB3 H 1.304 -0.063 -6.682 1.00 . A A . 45 ALA HB3 1 1
14 24002 1 1 46 ALA N N 0.066 -1.821 -5.138 1.00 . A A . 45 ALA N 1 1
14 24003 1 1 46 ALA O O 1.451 -4.067 -7.597 1.00 . A A . 45 ALA O 1 1
14 24004 1 1 47 GLN C C 1.286 -6.468 -5.080 1.00 . A A . 46 GLN C 1 1
14 24005 1 1 47 GLN CA C 2.311 -5.366 -5.363 1.00 . A A . 46 GLN CA 1 1
14 24006 1 1 47 GLN CB C 3.497 -5.391 -4.382 1.00 . A A . 46 GLN CB 1 1
14 24007 1 1 47 GLN CD C 4.378 -4.835 -2.089 1.00 . A A . 46 GLN CD 1 1
14 24008 1 1 47 GLN CG C 3.154 -5.024 -2.953 1.00 . A A . 46 GLN CG 1 1
14 24009 1 1 47 GLN H H 1.521 -3.572 -4.545 1.00 . A A . 46 GLN H 1 1
14 24010 1 1 47 GLN HA H 2.687 -5.532 -6.363 1.00 . A A . 46 GLN HA 1 1
14 24011 1 1 47 GLN HB2 H 3.908 -6.390 -4.371 1.00 . A A . 46 GLN HB2 1 1
14 24012 1 1 47 GLN HB3 H 4.260 -4.712 -4.731 1.00 . A A . 46 GLN HB3 1 1
14 24013 1 1 47 GLN HE21 H 4.396 -2.893 -2.471 1.00 . A A . 46 GLN HE21 1 1
14 24014 1 1 47 GLN HE22 H 5.646 -3.464 -1.435 1.00 . A A . 46 GLN HE22 1 1
14 24015 1 1 47 GLN HG2 H 2.593 -4.103 -2.960 1.00 . A A . 46 GLN HG2 1 1
14 24016 1 1 47 GLN HG3 H 2.549 -5.812 -2.529 1.00 . A A . 46 GLN HG3 1 1
14 24017 1 1 47 GLN N N 1.685 -4.052 -5.383 1.00 . A A . 46 GLN N 1 1
14 24018 1 1 47 GLN NE2 N 4.851 -3.620 -1.989 1.00 . A A . 46 GLN NE2 1 1
14 24019 1 1 47 GLN O O 1.512 -7.648 -5.367 1.00 . A A . 46 GLN O 1 1
14 24020 1 1 47 GLN OE1 O 4.881 -5.780 -1.485 1.00 . A A . 46 GLN OE1 1 1
14 24021 1 1 48 VAL C C -1.905 -7.032 -5.349 1.00 . A A . 47 VAL C 1 1
14 24022 1 1 48 VAL CA C -0.913 -6.989 -4.217 1.00 . A A . 47 VAL CA 1 1
14 24023 1 1 48 VAL CB C -1.608 -6.612 -2.878 1.00 . A A . 47 VAL CB 1 1
14 24024 1 1 48 VAL CG1 C -2.782 -7.522 -2.582 1.00 . A A . 47 VAL CG1 1 1
14 24025 1 1 48 VAL CG2 C -0.616 -6.675 -1.737 1.00 . A A . 47 VAL CG2 1 1
14 24026 1 1 48 VAL H H 0.061 -5.119 -4.316 1.00 . A A . 47 VAL H 1 1
14 24027 1 1 48 VAL HA H -0.535 -7.995 -4.152 1.00 . A A . 47 VAL HA 1 1
14 24028 1 1 48 VAL HB H -1.970 -5.596 -2.952 1.00 . A A . 47 VAL HB 1 1
14 24029 1 1 48 VAL HG11 H -3.496 -7.465 -3.389 1.00 . A A . 47 VAL HG11 1 1
14 24030 1 1 48 VAL HG12 H -3.249 -7.221 -1.656 1.00 . A A . 47 VAL HG12 1 1
14 24031 1 1 48 VAL HG13 H -2.418 -8.533 -2.492 1.00 . A A . 47 VAL HG13 1 1
14 24032 1 1 48 VAL HG21 H -0.240 -7.684 -1.644 1.00 . A A . 47 VAL HG21 1 1
14 24033 1 1 48 VAL HG22 H -1.111 -6.386 -0.823 1.00 . A A . 47 VAL HG22 1 1
14 24034 1 1 48 VAL HG23 H 0.205 -6.001 -1.937 1.00 . A A . 47 VAL HG23 1 1
14 24035 1 1 48 VAL N N 0.166 -6.071 -4.529 1.00 . A A . 47 VAL N 1 1
14 24036 1 1 48 VAL O O -2.329 -8.098 -5.770 1.00 . A A . 47 VAL O 1 1
14 24037 1 1 49 LEU C C -2.420 -5.841 -8.222 1.00 . A A . 48 LEU C 1 1
14 24038 1 1 49 LEU CA C -3.166 -5.805 -6.930 1.00 . A A . 48 LEU CA 1 1
14 24039 1 1 49 LEU CB C -3.946 -4.492 -6.868 1.00 . A A . 48 LEU CB 1 1
14 24040 1 1 49 LEU CD1 C -5.389 -2.852 -5.676 1.00 . A A . 48 LEU CD1 1 1
14 24041 1 1 49 LEU CD2 C -6.109 -5.194 -5.908 1.00 . A A . 48 LEU CD2 1 1
14 24042 1 1 49 LEU CG C -4.919 -4.296 -5.715 1.00 . A A . 48 LEU CG 1 1
14 24043 1 1 49 LEU H H -1.845 -5.065 -5.519 1.00 . A A . 48 LEU H 1 1
14 24044 1 1 49 LEU HA H -3.865 -6.625 -6.878 1.00 . A A . 48 LEU HA 1 1
14 24045 1 1 49 LEU HB2 H -3.221 -3.692 -6.823 1.00 . A A . 48 LEU HB2 1 1
14 24046 1 1 49 LEU HB3 H -4.484 -4.397 -7.801 1.00 . A A . 48 LEU HB3 1 1
14 24047 1 1 49 LEU HD11 H -6.064 -2.714 -4.844 1.00 . A A . 48 LEU HD11 1 1
14 24048 1 1 49 LEU HD12 H -5.904 -2.622 -6.599 1.00 . A A . 48 LEU HD12 1 1
14 24049 1 1 49 LEU HD13 H -4.538 -2.196 -5.570 1.00 . A A . 48 LEU HD13 1 1
14 24050 1 1 49 LEU HD21 H -6.821 -5.033 -5.112 1.00 . A A . 48 LEU HD21 1 1
14 24051 1 1 49 LEU HD22 H -5.788 -6.223 -5.928 1.00 . A A . 48 LEU HD22 1 1
14 24052 1 1 49 LEU HD23 H -6.554 -4.930 -6.855 1.00 . A A . 48 LEU HD23 1 1
14 24053 1 1 49 LEU HG H -4.447 -4.545 -4.777 1.00 . A A . 48 LEU HG 1 1
14 24054 1 1 49 LEU N N -2.245 -5.900 -5.850 1.00 . A A . 48 LEU N 1 1
14 24055 1 1 49 LEU O O -1.424 -5.140 -8.395 1.00 . A A . 48 LEU O 1 1
14 24056 1 1 50 ASP C C -2.730 -5.326 -11.107 1.00 . A A . 49 ASP C 1 1
14 24057 1 1 50 ASP CA C -2.379 -6.668 -10.465 1.00 . A A . 49 ASP CA 1 1
14 24058 1 1 50 ASP CB C -3.025 -7.819 -11.262 1.00 . A A . 49 ASP CB 1 1
14 24059 1 1 50 ASP CG C -2.527 -7.910 -12.691 1.00 . A A . 49 ASP CG 1 1
14 24060 1 1 50 ASP H H -3.562 -7.299 -8.840 1.00 . A A . 49 ASP H 1 1
14 24061 1 1 50 ASP HA H -1.307 -6.794 -10.440 1.00 . A A . 49 ASP HA 1 1
14 24062 1 1 50 ASP HB2 H -2.808 -8.756 -10.770 1.00 . A A . 49 ASP HB2 1 1
14 24063 1 1 50 ASP HB3 H -4.094 -7.669 -11.280 1.00 . A A . 49 ASP HB3 1 1
14 24064 1 1 50 ASP N N -2.877 -6.657 -9.112 1.00 . A A . 49 ASP N 1 1
14 24065 1 1 50 ASP O O -3.615 -4.601 -10.616 1.00 . A A . 49 ASP O 1 1
14 24066 1 1 50 ASP OD1 O -1.511 -8.580 -12.940 1.00 . A A . 49 ASP OD1 1 1
14 24067 1 1 50 ASP OD2 O -3.143 -7.312 -13.593 1.00 . A A . 49 ASP OD2 1 1
14 24068 1 1 51 GLN C C -3.760 -3.666 -13.377 1.00 . A A . 50 GLN C 1 1
14 24069 1 1 51 GLN CA C -2.309 -3.731 -12.870 1.00 . A A . 50 GLN CA 1 1
14 24070 1 1 51 GLN CB C -1.308 -3.549 -14.021 1.00 . A A . 50 GLN CB 1 1
14 24071 1 1 51 GLN CD C -1.568 -1.009 -14.128 1.00 . A A . 50 GLN CD 1 1
14 24072 1 1 51 GLN CG C -1.564 -2.325 -14.895 1.00 . A A . 50 GLN CG 1 1
14 24073 1 1 51 GLN H H -1.359 -5.606 -12.447 1.00 . A A . 50 GLN H 1 1
14 24074 1 1 51 GLN HA H -2.172 -2.929 -12.158 1.00 . A A . 50 GLN HA 1 1
14 24075 1 1 51 GLN HB2 H -0.313 -3.461 -13.610 1.00 . A A . 50 GLN HB2 1 1
14 24076 1 1 51 GLN HB3 H -1.349 -4.424 -14.652 1.00 . A A . 50 GLN HB3 1 1
14 24077 1 1 51 GLN HE21 H -2.938 -0.307 -15.357 1.00 . A A . 50 GLN HE21 1 1
14 24078 1 1 51 GLN HE22 H -2.417 0.780 -14.123 1.00 . A A . 50 GLN HE22 1 1
14 24079 1 1 51 GLN HG2 H -0.796 -2.270 -15.651 1.00 . A A . 50 GLN HG2 1 1
14 24080 1 1 51 GLN HG3 H -2.525 -2.447 -15.376 1.00 . A A . 50 GLN HG3 1 1
14 24081 1 1 51 GLN N N -2.054 -4.978 -12.151 1.00 . A A . 50 GLN N 1 1
14 24082 1 1 51 GLN NE2 N -2.381 -0.090 -14.575 1.00 . A A . 50 GLN NE2 1 1
14 24083 1 1 51 GLN O O -4.388 -2.599 -13.350 1.00 . A A . 50 GLN O 1 1
14 24084 1 1 51 GLN OE1 O -0.868 -0.839 -13.121 1.00 . A A . 50 GLN OE1 1 1
14 24085 1 1 52 SER C C -6.635 -4.552 -13.100 1.00 . A A . 51 SER C 1 1
14 24086 1 1 52 SER CA C -5.674 -4.884 -14.248 1.00 . A A . 51 SER CA 1 1
14 24087 1 1 52 SER CB C -5.961 -6.293 -14.789 1.00 . A A . 51 SER CB 1 1
14 24088 1 1 52 SER H H -3.781 -5.647 -13.674 1.00 . A A . 51 SER H 1 1
14 24089 1 1 52 SER HA H -5.789 -4.157 -15.039 1.00 . A A . 51 SER HA 1 1
14 24090 1 1 52 SER HB2 H -6.204 -6.979 -13.989 1.00 . A A . 51 SER HB2 1 1
14 24091 1 1 52 SER HB3 H -6.813 -6.231 -15.450 1.00 . A A . 51 SER HB3 1 1
14 24092 1 1 52 SER HG H -4.178 -7.042 -14.892 1.00 . A A . 51 SER HG 1 1
14 24093 1 1 52 SER N N -4.307 -4.817 -13.748 1.00 . A A . 51 SER N 1 1
14 24094 1 1 52 SER O O -7.653 -3.887 -13.278 1.00 . A A . 51 SER O 1 1
14 24095 1 1 52 SER OG O -4.849 -6.772 -15.544 1.00 . A A . 51 SER OG 1 1
14 24096 1 1 53 ALA C C -7.010 -3.273 -10.333 1.00 . A A . 52 ALA C 1 1
14 24097 1 1 53 ALA CA C -7.033 -4.747 -10.729 1.00 . A A . 52 ALA CA 1 1
14 24098 1 1 53 ALA CB C -6.561 -5.634 -9.595 1.00 . A A . 52 ALA CB 1 1
14 24099 1 1 53 ALA H H -5.375 -5.407 -11.823 1.00 . A A . 52 ALA H 1 1
14 24100 1 1 53 ALA HA H -8.047 -5.026 -10.983 1.00 . A A . 52 ALA HA 1 1
14 24101 1 1 53 ALA HB1 H -5.553 -5.361 -9.324 1.00 . A A . 52 ALA HB1 1 1
14 24102 1 1 53 ALA HB2 H -6.577 -6.666 -9.916 1.00 . A A . 52 ALA HB2 1 1
14 24103 1 1 53 ALA HB3 H -7.213 -5.514 -8.743 1.00 . A A . 52 ALA HB3 1 1
14 24104 1 1 53 ALA N N -6.244 -4.962 -11.906 1.00 . A A . 52 ALA N 1 1
14 24105 1 1 53 ALA O O -8.001 -2.756 -9.858 1.00 . A A . 52 ALA O 1 1
14 24106 1 1 54 ARG C C -6.752 -0.367 -11.136 1.00 . A A . 53 ARG C 1 1
14 24107 1 1 54 ARG CA C -5.783 -1.144 -10.272 1.00 . A A . 53 ARG CA 1 1
14 24108 1 1 54 ARG CB C -4.371 -0.577 -10.470 1.00 . A A . 53 ARG CB 1 1
14 24109 1 1 54 ARG CD C -3.179 -1.659 -8.523 1.00 . A A . 53 ARG CD 1 1
14 24110 1 1 54 ARG CG C -3.591 -0.361 -9.184 1.00 . A A . 53 ARG CG 1 1
14 24111 1 1 54 ARG CZ C -0.915 -2.094 -9.598 1.00 . A A . 53 ARG CZ 1 1
14 24112 1 1 54 ARG H H -5.098 -3.088 -10.901 1.00 . A A . 53 ARG H 1 1
14 24113 1 1 54 ARG HA H -6.076 -1.002 -9.242 1.00 . A A . 53 ARG HA 1 1
14 24114 1 1 54 ARG HB2 H -3.811 -1.262 -11.088 1.00 . A A . 53 ARG HB2 1 1
14 24115 1 1 54 ARG HB3 H -4.452 0.370 -10.983 1.00 . A A . 53 ARG HB3 1 1
14 24116 1 1 54 ARG HD2 H -2.812 -1.504 -7.520 1.00 . A A . 53 ARG HD2 1 1
14 24117 1 1 54 ARG HD3 H -4.076 -2.255 -8.444 1.00 . A A . 53 ARG HD3 1 1
14 24118 1 1 54 ARG HE H -2.544 -3.320 -9.601 1.00 . A A . 53 ARG HE 1 1
14 24119 1 1 54 ARG HG2 H -2.703 0.211 -9.402 1.00 . A A . 53 ARG HG2 1 1
14 24120 1 1 54 ARG HG3 H -4.209 0.202 -8.500 1.00 . A A . 53 ARG HG3 1 1
14 24121 1 1 54 ARG HH11 H -1.009 -0.172 -8.859 1.00 . A A . 53 ARG HH11 1 1
14 24122 1 1 54 ARG HH12 H 0.493 -0.584 -9.504 1.00 . A A . 53 ARG HH12 1 1
14 24123 1 1 54 ARG HH21 H -0.407 -3.911 -10.413 1.00 . A A . 53 ARG HH21 1 1
14 24124 1 1 54 ARG HH22 H 0.848 -2.778 -10.409 1.00 . A A . 53 ARG HH22 1 1
14 24125 1 1 54 ARG N N -5.871 -2.596 -10.547 1.00 . A A . 53 ARG N 1 1
14 24126 1 1 54 ARG NE N -2.204 -2.439 -9.321 1.00 . A A . 53 ARG NE 1 1
14 24127 1 1 54 ARG NH1 N -0.446 -0.875 -9.298 1.00 . A A . 53 ARG NH1 1 1
14 24128 1 1 54 ARG NH2 N -0.108 -2.983 -10.178 1.00 . A A . 53 ARG NH2 1 1
14 24129 1 1 54 ARG O O -7.465 0.516 -10.650 1.00 . A A . 53 ARG O 1 1
14 24130 1 1 55 ALA C C -9.133 -0.349 -12.938 1.00 . A A . 54 ALA C 1 1
14 24131 1 1 55 ALA CA C -7.692 -0.072 -13.339 1.00 . A A . 54 ALA CA 1 1
14 24132 1 1 55 ALA CB C -7.421 -0.552 -14.755 1.00 . A A . 54 ALA CB 1 1
14 24133 1 1 55 ALA H H -6.196 -1.426 -12.733 1.00 . A A . 54 ALA H 1 1
14 24134 1 1 55 ALA HA H -7.514 0.992 -13.291 1.00 . A A . 54 ALA HA 1 1
14 24135 1 1 55 ALA HB1 H -7.611 -1.613 -14.818 1.00 . A A . 54 ALA HB1 1 1
14 24136 1 1 55 ALA HB2 H -6.387 -0.359 -15.002 1.00 . A A . 54 ALA HB2 1 1
14 24137 1 1 55 ALA HB3 H -8.062 -0.025 -15.445 1.00 . A A . 54 ALA HB3 1 1
14 24138 1 1 55 ALA N N -6.793 -0.717 -12.409 1.00 . A A . 54 ALA N 1 1
14 24139 1 1 55 ALA O O -9.974 0.550 -12.939 1.00 . A A . 54 ALA O 1 1
14 24140 1 1 56 ARG C C -11.123 -1.238 -10.848 1.00 . A A . 55 ARG C 1 1
14 24141 1 1 56 ARG CA C -10.704 -2.013 -12.114 1.00 . A A . 55 ARG CA 1 1
14 24142 1 1 56 ARG CB C -10.673 -3.511 -11.819 1.00 . A A . 55 ARG CB 1 1
14 24143 1 1 56 ARG CD C -12.591 -4.228 -13.214 1.00 . A A . 55 ARG CD 1 1
14 24144 1 1 56 ARG CG C -12.029 -4.176 -11.807 1.00 . A A . 55 ARG CG 1 1
14 24145 1 1 56 ARG CZ C -14.243 -5.792 -14.189 1.00 . A A . 55 ARG CZ 1 1
14 24146 1 1 56 ARG H H -8.662 -2.247 -12.543 1.00 . A A . 55 ARG H 1 1
14 24147 1 1 56 ARG HA H -11.407 -1.817 -12.908 1.00 . A A . 55 ARG HA 1 1
14 24148 1 1 56 ARG HB2 H -10.067 -3.997 -12.570 1.00 . A A . 55 ARG HB2 1 1
14 24149 1 1 56 ARG HB3 H -10.209 -3.659 -10.855 1.00 . A A . 55 ARG HB3 1 1
14 24150 1 1 56 ARG HD2 H -12.690 -3.222 -13.593 1.00 . A A . 55 ARG HD2 1 1
14 24151 1 1 56 ARG HD3 H -11.897 -4.776 -13.834 1.00 . A A . 55 ARG HD3 1 1
14 24152 1 1 56 ARG HE H -14.568 -4.531 -12.644 1.00 . A A . 55 ARG HE 1 1
14 24153 1 1 56 ARG HG2 H -11.918 -5.181 -11.427 1.00 . A A . 55 ARG HG2 1 1
14 24154 1 1 56 ARG HG3 H -12.700 -3.611 -11.178 1.00 . A A . 55 ARG HG3 1 1
14 24155 1 1 56 ARG HH11 H -12.339 -6.098 -14.970 1.00 . A A . 55 ARG HH11 1 1
14 24156 1 1 56 ARG HH12 H -13.560 -7.009 -15.706 1.00 . A A . 55 ARG HH12 1 1
14 24157 1 1 56 ARG HH21 H -16.191 -5.797 -13.634 1.00 . A A . 55 ARG HH21 1 1
14 24158 1 1 56 ARG HH22 H -15.834 -6.871 -14.910 1.00 . A A . 55 ARG HH22 1 1
14 24159 1 1 56 ARG N N -9.387 -1.584 -12.534 1.00 . A A . 55 ARG N 1 1
14 24160 1 1 56 ARG NE N -13.897 -4.870 -13.283 1.00 . A A . 55 ARG NE 1 1
14 24161 1 1 56 ARG NH1 N -13.325 -6.339 -15.001 1.00 . A A . 55 ARG NH1 1 1
14 24162 1 1 56 ARG NH2 N -15.504 -6.187 -14.255 1.00 . A A . 55 ARG NH2 1 1
14 24163 1 1 56 ARG O O -12.259 -0.791 -10.725 1.00 . A A . 55 ARG O 1 1
14 24164 1 1 57 LEU C C -10.803 1.077 -8.984 1.00 . A A . 56 LEU C 1 1
14 24165 1 1 57 LEU CA C -10.347 -0.357 -8.675 1.00 . A A . 56 LEU CA 1 1
14 24166 1 1 57 LEU CB C -8.978 -0.314 -7.938 1.00 . A A . 56 LEU CB 1 1
14 24167 1 1 57 LEU CD1 C -9.836 0.646 -5.728 1.00 . A A . 56 LEU CD1 1 1
14 24168 1 1 57 LEU CD2 C -9.300 -1.781 -5.914 1.00 . A A . 56 LEU CD2 1 1
14 24169 1 1 57 LEU CG C -8.955 -0.390 -6.391 1.00 . A A . 56 LEU CG 1 1
14 24170 1 1 57 LEU H H -9.288 -1.462 -10.131 1.00 . A A . 56 LEU H 1 1
14 24171 1 1 57 LEU HA H -11.075 -0.867 -8.063 1.00 . A A . 56 LEU HA 1 1
14 24172 1 1 57 LEU HB2 H -8.382 -1.133 -8.311 1.00 . A A . 56 LEU HB2 1 1
14 24173 1 1 57 LEU HB3 H -8.488 0.602 -8.234 1.00 . A A . 56 LEU HB3 1 1
14 24174 1 1 57 LEU HD11 H -9.800 0.504 -4.657 1.00 . A A . 56 LEU HD11 1 1
14 24175 1 1 57 LEU HD12 H -10.854 0.519 -6.065 1.00 . A A . 56 LEU HD12 1 1
14 24176 1 1 57 LEU HD13 H -9.485 1.637 -5.973 1.00 . A A . 56 LEU HD13 1 1
14 24177 1 1 57 LEU HD21 H -8.592 -2.490 -6.318 1.00 . A A . 56 LEU HD21 1 1
14 24178 1 1 57 LEU HD22 H -10.295 -2.040 -6.243 1.00 . A A . 56 LEU HD22 1 1
14 24179 1 1 57 LEU HD23 H -9.260 -1.813 -4.835 1.00 . A A . 56 LEU HD23 1 1
14 24180 1 1 57 LEU HG H -7.944 -0.181 -6.070 1.00 . A A . 56 LEU HG 1 1
14 24181 1 1 57 LEU N N -10.169 -1.068 -9.943 1.00 . A A . 56 LEU N 1 1
14 24182 1 1 57 LEU O O -11.812 1.564 -8.449 1.00 . A A . 56 LEU O 1 1
14 24183 1 1 58 SER C C -11.715 3.214 -10.973 1.00 . A A . 57 SER C 1 1
14 24184 1 1 58 SER CA C -10.338 3.081 -10.293 1.00 . A A . 57 SER CA 1 1
14 24185 1 1 58 SER CB C -9.210 3.569 -11.220 1.00 . A A . 57 SER CB 1 1
14 24186 1 1 58 SER H H -9.326 1.241 -10.310 1.00 . A A . 57 SER H 1 1
14 24187 1 1 58 SER HA H -10.336 3.687 -9.400 1.00 . A A . 57 SER HA 1 1
14 24188 1 1 58 SER HB2 H -8.256 3.374 -10.751 1.00 . A A . 57 SER HB2 1 1
14 24189 1 1 58 SER HB3 H -9.263 3.026 -12.152 1.00 . A A . 57 SER HB3 1 1
14 24190 1 1 58 SER HG H -10.233 5.221 -11.520 1.00 . A A . 57 SER HG 1 1
14 24191 1 1 58 SER N N -10.082 1.714 -9.895 1.00 . A A . 57 SER N 1 1
14 24192 1 1 58 SER O O -12.359 4.259 -10.873 1.00 . A A . 57 SER O 1 1
14 24193 1 1 58 SER OG O -9.303 4.967 -11.496 1.00 . A A . 57 SER OG 1 1
14 24194 1 1 59 ASN C C -14.593 2.304 -11.261 1.00 . A A . 58 ASN C 1 1
14 24195 1 1 59 ASN CA C -13.489 2.151 -12.292 1.00 . A A . 58 ASN CA 1 1
14 24196 1 1 59 ASN CB C -13.744 0.867 -13.111 1.00 . A A . 58 ASN CB 1 1
14 24197 1 1 59 ASN CG C -12.803 0.654 -14.290 1.00 . A A . 58 ASN CG 1 1
14 24198 1 1 59 ASN H H -11.594 1.358 -11.701 1.00 . A A . 58 ASN H 1 1
14 24199 1 1 59 ASN HA H -13.522 3.004 -12.954 1.00 . A A . 58 ASN HA 1 1
14 24200 1 1 59 ASN HB2 H -13.640 0.014 -12.456 1.00 . A A . 58 ASN HB2 1 1
14 24201 1 1 59 ASN HB3 H -14.759 0.889 -13.480 1.00 . A A . 58 ASN HB3 1 1
14 24202 1 1 59 ASN HD21 H -12.611 2.612 -14.606 1.00 . A A . 58 ASN HD21 1 1
14 24203 1 1 59 ASN HD22 H -11.703 1.599 -15.648 1.00 . A A . 58 ASN HD22 1 1
14 24204 1 1 59 ASN N N -12.169 2.152 -11.637 1.00 . A A . 58 ASN N 1 1
14 24205 1 1 59 ASN ND2 N -12.338 1.720 -14.908 1.00 . A A . 58 ASN ND2 1 1
14 24206 1 1 59 ASN O O -15.563 3.037 -11.479 1.00 . A A . 58 ASN O 1 1
14 24207 1 1 59 ASN OD1 O -12.512 -0.487 -14.655 1.00 . A A . 58 ASN OD1 1 1
14 24208 1 1 60 LEU C C -15.348 3.045 -8.343 1.00 . A A . 59 LEU C 1 1
14 24209 1 1 60 LEU CA C -15.410 1.700 -9.056 1.00 . A A . 59 LEU CA 1 1
14 24210 1 1 60 LEU CB C -15.260 0.533 -8.059 1.00 . A A . 59 LEU CB 1 1
14 24211 1 1 60 LEU CD1 C -17.395 -0.701 -8.655 1.00 . A A . 59 LEU CD1 1 1
14 24212 1 1 60 LEU CD2 C -15.235 -1.447 -9.677 1.00 . A A . 59 LEU CD2 1 1
14 24213 1 1 60 LEU CG C -15.893 -0.830 -8.448 1.00 . A A . 59 LEU CG 1 1
14 24214 1 1 60 LEU H H -13.650 1.055 -10.012 1.00 . A A . 59 LEU H 1 1
14 24215 1 1 60 LEU HA H -16.381 1.626 -9.524 1.00 . A A . 59 LEU HA 1 1
14 24216 1 1 60 LEU HB2 H -14.203 0.372 -7.905 1.00 . A A . 59 LEU HB2 1 1
14 24217 1 1 60 LEU HB3 H -15.688 0.852 -7.121 1.00 . A A . 59 LEU HB3 1 1
14 24218 1 1 60 LEU HD11 H -17.852 -0.334 -7.748 1.00 . A A . 59 LEU HD11 1 1
14 24219 1 1 60 LEU HD12 H -17.807 -1.668 -8.897 1.00 . A A . 59 LEU HD12 1 1
14 24220 1 1 60 LEU HD13 H -17.599 -0.019 -9.466 1.00 . A A . 59 LEU HD13 1 1
14 24221 1 1 60 LEU HD21 H -15.712 -2.389 -9.907 1.00 . A A . 59 LEU HD21 1 1
14 24222 1 1 60 LEU HD22 H -14.186 -1.613 -9.480 1.00 . A A . 59 LEU HD22 1 1
14 24223 1 1 60 LEU HD23 H -15.342 -0.776 -10.517 1.00 . A A . 59 LEU HD23 1 1
14 24224 1 1 60 LEU HG H -15.756 -1.505 -7.614 1.00 . A A . 59 LEU HG 1 1
14 24225 1 1 60 LEU N N -14.439 1.627 -10.131 1.00 . A A . 59 LEU N 1 1
14 24226 1 1 60 LEU O O -16.369 3.563 -7.891 1.00 . A A . 59 LEU O 1 1
14 24227 1 1 61 ALA C C -14.746 6.007 -8.400 1.00 . A A . 60 ALA C 1 1
14 24228 1 1 61 ALA CA C -13.949 4.939 -7.663 1.00 . A A . 60 ALA CA 1 1
14 24229 1 1 61 ALA CB C -12.471 5.296 -7.676 1.00 . A A . 60 ALA CB 1 1
14 24230 1 1 61 ALA H H -13.385 3.138 -8.651 1.00 . A A . 60 ALA H 1 1
14 24231 1 1 61 ALA HA H -14.284 4.887 -6.637 1.00 . A A . 60 ALA HA 1 1
14 24232 1 1 61 ALA HB1 H -12.143 5.389 -8.701 1.00 . A A . 60 ALA HB1 1 1
14 24233 1 1 61 ALA HB2 H -11.908 4.512 -7.192 1.00 . A A . 60 ALA HB2 1 1
14 24234 1 1 61 ALA HB3 H -12.317 6.231 -7.158 1.00 . A A . 60 ALA HB3 1 1
14 24235 1 1 61 ALA N N -14.156 3.620 -8.283 1.00 . A A . 60 ALA N 1 1
14 24236 1 1 61 ALA O O -15.298 6.944 -7.794 1.00 . A A . 60 ALA O 1 1
14 24237 1 1 62 LEU C C -17.036 6.695 -10.377 1.00 . A A . 61 LEU C 1 1
14 24238 1 1 62 LEU CA C -15.530 6.758 -10.572 1.00 . A A . 61 LEU CA 1 1
14 24239 1 1 62 LEU CB C -15.174 6.500 -12.035 1.00 . A A . 61 LEU CB 1 1
14 24240 1 1 62 LEU CD1 C -13.499 6.375 -13.887 1.00 . A A . 61 LEU CD1 1 1
14 24241 1 1 62 LEU CD2 C -13.339 8.207 -12.200 1.00 . A A . 61 LEU CD2 1 1
14 24242 1 1 62 LEU CG C -13.718 6.749 -12.434 1.00 . A A . 61 LEU CG 1 1
14 24243 1 1 62 LEU H H -14.393 5.052 -10.101 1.00 . A A . 61 LEU H 1 1
14 24244 1 1 62 LEU HA H -15.202 7.754 -10.316 1.00 . A A . 61 LEU HA 1 1
14 24245 1 1 62 LEU HB2 H -15.402 5.466 -12.246 1.00 . A A . 61 LEU HB2 1 1
14 24246 1 1 62 LEU HB3 H -15.806 7.124 -12.650 1.00 . A A . 61 LEU HB3 1 1
14 24247 1 1 62 LEU HD11 H -14.138 6.976 -14.515 1.00 . A A . 61 LEU HD11 1 1
14 24248 1 1 62 LEU HD12 H -13.736 5.331 -14.030 1.00 . A A . 61 LEU HD12 1 1
14 24249 1 1 62 LEU HD13 H -12.467 6.551 -14.150 1.00 . A A . 61 LEU HD13 1 1
14 24250 1 1 62 LEU HD21 H -12.327 8.374 -12.535 1.00 . A A . 61 LEU HD21 1 1
14 24251 1 1 62 LEU HD22 H -13.415 8.442 -11.149 1.00 . A A . 61 LEU HD22 1 1
14 24252 1 1 62 LEU HD23 H -14.009 8.844 -12.759 1.00 . A A . 61 LEU HD23 1 1
14 24253 1 1 62 LEU HG H -13.075 6.128 -11.828 1.00 . A A . 61 LEU HG 1 1
14 24254 1 1 62 LEU N N -14.833 5.835 -9.704 1.00 . A A . 61 LEU N 1 1
14 24255 1 1 62 LEU O O -17.735 7.659 -10.661 1.00 . A A . 61 LEU O 1 1
14 24256 1 1 63 VAL C C -19.377 5.757 -8.239 1.00 . A A . 62 VAL C 1 1
14 24257 1 1 63 VAL CA C -18.970 5.473 -9.683 1.00 . A A . 62 VAL CA 1 1
14 24258 1 1 63 VAL CB C -19.603 4.147 -10.224 1.00 . A A . 62 VAL CB 1 1
14 24259 1 1 63 VAL CG1 C -19.458 4.065 -11.733 1.00 . A A . 62 VAL CG1 1 1
14 24260 1 1 63 VAL CG2 C -19.002 2.909 -9.578 1.00 . A A . 62 VAL CG2 1 1
14 24261 1 1 63 VAL H H -16.940 4.842 -9.649 1.00 . A A . 62 VAL H 1 1
14 24262 1 1 63 VAL HA H -19.376 6.293 -10.260 1.00 . A A . 62 VAL HA 1 1
14 24263 1 1 63 VAL HB H -20.658 4.183 -9.997 1.00 . A A . 62 VAL HB 1 1
14 24264 1 1 63 VAL HG11 H -19.897 3.145 -12.090 1.00 . A A . 62 VAL HG11 1 1
14 24265 1 1 63 VAL HG12 H -18.409 4.085 -11.985 1.00 . A A . 62 VAL HG12 1 1
14 24266 1 1 63 VAL HG13 H -19.957 4.907 -12.192 1.00 . A A . 62 VAL HG13 1 1
14 24267 1 1 63 VAL HG21 H -19.443 2.021 -10.006 1.00 . A A . 62 VAL HG21 1 1
14 24268 1 1 63 VAL HG22 H -19.185 2.935 -8.514 1.00 . A A . 62 VAL HG22 1 1
14 24269 1 1 63 VAL HG23 H -17.938 2.907 -9.757 1.00 . A A . 62 VAL HG23 1 1
14 24270 1 1 63 VAL N N -17.540 5.580 -9.887 1.00 . A A . 62 VAL N 1 1
14 24271 1 1 63 VAL O O -20.226 6.609 -7.998 1.00 . A A . 62 VAL O 1 1
14 24272 1 1 64 LYS C C -17.800 5.060 -5.024 1.00 . A A . 63 LYS C 1 1
14 24273 1 1 64 LYS CA C -19.061 5.278 -5.856 1.00 . A A . 63 LYS CA 1 1
14 24274 1 1 64 LYS CB C -20.173 4.305 -5.366 1.00 . A A . 63 LYS CB 1 1
14 24275 1 1 64 LYS CD C -22.605 3.560 -5.425 1.00 . A A . 63 LYS CD 1 1
14 24276 1 1 64 LYS CE C -22.263 2.084 -5.569 1.00 . A A . 63 LYS CE 1 1
14 24277 1 1 64 LYS CG C -21.541 4.470 -6.041 1.00 . A A . 63 LYS CG 1 1
14 24278 1 1 64 LYS H H -18.020 4.466 -7.502 1.00 . A A . 63 LYS H 1 1
14 24279 1 1 64 LYS HA H -19.394 6.297 -5.730 1.00 . A A . 63 LYS HA 1 1
14 24280 1 1 64 LYS HB2 H -19.833 3.297 -5.543 1.00 . A A . 63 LYS HB2 1 1
14 24281 1 1 64 LYS HB3 H -20.299 4.439 -4.301 1.00 . A A . 63 LYS HB3 1 1
14 24282 1 1 64 LYS HD2 H -22.694 3.798 -4.377 1.00 . A A . 63 LYS HD2 1 1
14 24283 1 1 64 LYS HD3 H -23.551 3.752 -5.910 1.00 . A A . 63 LYS HD3 1 1
14 24284 1 1 64 LYS HE2 H -22.198 1.842 -6.619 1.00 . A A . 63 LYS HE2 1 1
14 24285 1 1 64 LYS HE3 H -21.306 1.903 -5.104 1.00 . A A . 63 LYS HE3 1 1
14 24286 1 1 64 LYS HG2 H -21.859 5.497 -5.936 1.00 . A A . 63 LYS HG2 1 1
14 24287 1 1 64 LYS HG3 H -21.440 4.234 -7.091 1.00 . A A . 63 LYS HG3 1 1
14 24288 1 1 64 LYS HZ1 H -24.217 1.366 -5.346 1.00 . A A . 63 LYS HZ1 1 1
14 24289 1 1 64 LYS HZ2 H -23.343 1.388 -3.910 1.00 . A A . 63 LYS HZ2 1 1
14 24290 1 1 64 LYS HZ3 H -23.057 0.200 -5.080 1.00 . A A . 63 LYS HZ3 1 1
14 24291 1 1 64 LYS N N -18.747 5.092 -7.276 1.00 . A A . 63 LYS N 1 1
14 24292 1 1 64 LYS NZ N -23.276 1.208 -4.934 1.00 . A A . 63 LYS NZ 1 1
14 24293 1 1 64 LYS O O -17.369 3.916 -4.851 1.00 . A A . 63 LYS O 1 1
14 24294 1 1 65 PRO C C -16.090 5.284 -2.409 1.00 . A A . 64 PRO C 1 1
14 24295 1 1 65 PRO CA C -15.944 6.064 -3.709 1.00 . A A . 64 PRO CA 1 1
14 24296 1 1 65 PRO CB C -15.595 7.529 -3.421 1.00 . A A . 64 PRO CB 1 1
14 24297 1 1 65 PRO CD C -17.758 7.518 -4.459 1.00 . A A . 64 PRO CD 1 1
14 24298 1 1 65 PRO CG C -16.897 8.252 -3.468 1.00 . A A . 64 PRO CG 1 1
14 24299 1 1 65 PRO HA H -15.169 5.609 -4.309 1.00 . A A . 64 PRO HA 1 1
14 24300 1 1 65 PRO HB2 H -15.133 7.604 -2.448 1.00 . A A . 64 PRO HB2 1 1
14 24301 1 1 65 PRO HB3 H -14.916 7.895 -4.177 1.00 . A A . 64 PRO HB3 1 1
14 24302 1 1 65 PRO HD2 H -18.787 7.524 -4.133 1.00 . A A . 64 PRO HD2 1 1
14 24303 1 1 65 PRO HD3 H -17.667 7.962 -5.436 1.00 . A A . 64 PRO HD3 1 1
14 24304 1 1 65 PRO HG2 H -17.356 8.234 -2.490 1.00 . A A . 64 PRO HG2 1 1
14 24305 1 1 65 PRO HG3 H -16.741 9.271 -3.787 1.00 . A A . 64 PRO HG3 1 1
14 24306 1 1 65 PRO N N -17.216 6.143 -4.452 1.00 . A A . 64 PRO N 1 1
14 24307 1 1 65 PRO O O -15.118 4.780 -1.848 1.00 . A A . 64 PRO O 1 1
14 24308 1 1 66 GLU C C -17.292 2.959 -0.897 1.00 . A A . 65 GLU C 1 1
14 24309 1 1 66 GLU CA C -17.639 4.433 -0.753 1.00 . A A . 65 GLU CA 1 1
14 24310 1 1 66 GLU CB C -19.110 4.616 -0.380 1.00 . A A . 65 GLU CB 1 1
14 24311 1 1 66 GLU CD C -18.840 7.138 -0.083 1.00 . A A . 65 GLU CD 1 1
14 24312 1 1 66 GLU CG C -19.404 5.854 0.473 1.00 . A A . 65 GLU CG 1 1
14 24313 1 1 66 GLU H H -18.021 5.655 -2.431 1.00 . A A . 65 GLU H 1 1
14 24314 1 1 66 GLU HA H -17.037 4.840 0.046 1.00 . A A . 65 GLU HA 1 1
14 24315 1 1 66 GLU HB2 H -19.685 4.694 -1.292 1.00 . A A . 65 GLU HB2 1 1
14 24316 1 1 66 GLU HB3 H -19.440 3.740 0.156 1.00 . A A . 65 GLU HB3 1 1
14 24317 1 1 66 GLU HG2 H -20.473 5.967 0.563 1.00 . A A . 65 GLU HG2 1 1
14 24318 1 1 66 GLU HG3 H -18.988 5.694 1.458 1.00 . A A . 65 GLU HG3 1 1
14 24319 1 1 66 GLU N N -17.316 5.180 -1.945 1.00 . A A . 65 GLU N 1 1
14 24320 1 1 66 GLU O O -16.880 2.315 0.065 1.00 . A A . 65 GLU O 1 1
14 24321 1 1 66 GLU OE1 O -19.425 7.703 -1.025 1.00 . A A . 65 GLU OE1 1 1
14 24322 1 1 66 GLU OE2 O -17.808 7.626 0.449 1.00 . A A . 65 GLU OE2 1 1
14 24323 1 1 67 LYS C C -15.621 0.868 -2.468 1.00 . A A . 66 LYS C 1 1
14 24324 1 1 67 LYS CA C -17.125 1.015 -2.279 1.00 . A A . 66 LYS CA 1 1
14 24325 1 1 67 LYS CB C -17.897 0.372 -3.445 1.00 . A A . 66 LYS CB 1 1
14 24326 1 1 67 LYS CD C -20.109 0.467 -2.122 1.00 . A A . 66 LYS CD 1 1
14 24327 1 1 67 LYS CE C -20.007 -0.955 -1.593 1.00 . A A . 66 LYS CE 1 1
14 24328 1 1 67 LYS CG C -19.402 0.682 -3.472 1.00 . A A . 66 LYS CG 1 1
14 24329 1 1 67 LYS H H -17.791 2.954 -2.832 1.00 . A A . 66 LYS H 1 1
14 24330 1 1 67 LYS HA H -17.384 0.510 -1.360 1.00 . A A . 66 LYS HA 1 1
14 24331 1 1 67 LYS HB2 H -17.467 0.705 -4.378 1.00 . A A . 66 LYS HB2 1 1
14 24332 1 1 67 LYS HB3 H -17.783 -0.702 -3.370 1.00 . A A . 66 LYS HB3 1 1
14 24333 1 1 67 LYS HD2 H -19.675 1.136 -1.394 1.00 . A A . 66 LYS HD2 1 1
14 24334 1 1 67 LYS HD3 H -21.150 0.718 -2.252 1.00 . A A . 66 LYS HD3 1 1
14 24335 1 1 67 LYS HE2 H -20.424 -1.619 -2.335 1.00 . A A . 66 LYS HE2 1 1
14 24336 1 1 67 LYS HE3 H -18.967 -1.198 -1.430 1.00 . A A . 66 LYS HE3 1 1
14 24337 1 1 67 LYS HG2 H -19.531 1.716 -3.755 1.00 . A A . 66 LYS HG2 1 1
14 24338 1 1 67 LYS HG3 H -19.866 0.053 -4.216 1.00 . A A . 66 LYS HG3 1 1
14 24339 1 1 67 LYS HZ1 H -20.599 -2.050 0.114 1.00 . A A . 66 LYS HZ1 1 1
14 24340 1 1 67 LYS HZ2 H -21.777 -0.988 -0.486 1.00 . A A . 66 LYS HZ2 1 1
14 24341 1 1 67 LYS HZ3 H -20.465 -0.391 0.373 1.00 . A A . 66 LYS HZ3 1 1
14 24342 1 1 67 LYS N N -17.462 2.412 -2.083 1.00 . A A . 66 LYS N 1 1
14 24343 1 1 67 LYS NZ N -20.758 -1.114 -0.316 1.00 . A A . 66 LYS NZ 1 1
14 24344 1 1 67 LYS O O -15.028 -0.147 -2.094 1.00 . A A . 66 LYS O 1 1
14 24345 1 1 68 THR C C -12.809 1.880 -2.005 1.00 . A A . 67 THR C 1 1
14 24346 1 1 68 THR CA C -13.602 1.955 -3.304 1.00 . A A . 67 THR CA 1 1
14 24347 1 1 68 THR CB C -13.298 3.282 -3.975 1.00 . A A . 67 THR CB 1 1
14 24348 1 1 68 THR CG2 C -11.936 3.266 -4.641 1.00 . A A . 67 THR CG2 1 1
14 24349 1 1 68 THR H H -15.535 2.698 -3.293 1.00 . A A . 67 THR H 1 1
14 24350 1 1 68 THR HA H -13.327 1.158 -3.976 1.00 . A A . 67 THR HA 1 1
14 24351 1 1 68 THR HB H -13.317 4.041 -3.208 1.00 . A A . 67 THR HB 1 1
14 24352 1 1 68 THR HG1 H -14.404 2.726 -5.492 1.00 . A A . 67 THR HG1 1 1
14 24353 1 1 68 THR HG21 H -11.924 2.516 -5.418 1.00 . A A . 67 THR HG21 1 1
14 24354 1 1 68 THR HG22 H -11.176 3.039 -3.909 1.00 . A A . 67 THR HG22 1 1
14 24355 1 1 68 THR HG23 H -11.737 4.237 -5.071 1.00 . A A . 67 THR HG23 1 1
14 24356 1 1 68 THR N N -15.019 1.906 -3.031 1.00 . A A . 67 THR N 1 1
14 24357 1 1 68 THR O O -11.965 1.021 -1.846 1.00 . A A . 67 THR O 1 1
14 24358 1 1 68 THR OG1 O -14.306 3.522 -4.962 1.00 . A A . 67 THR OG1 1 1
14 24359 1 1 69 LYS C C -12.585 1.477 0.977 1.00 . A A . 68 LYS C 1 1
14 24360 1 1 69 LYS CA C -12.460 2.797 0.229 1.00 . A A . 68 LYS CA 1 1
14 24361 1 1 69 LYS CB C -12.948 3.990 1.061 1.00 . A A . 68 LYS CB 1 1
14 24362 1 1 69 LYS CD C -14.912 5.330 1.901 1.00 . A A . 68 LYS CD 1 1
14 24363 1 1 69 LYS CE C -14.640 6.491 0.942 1.00 . A A . 68 LYS CE 1 1
14 24364 1 1 69 LYS CG C -14.443 4.004 1.324 1.00 . A A . 68 LYS CG 1 1
14 24365 1 1 69 LYS H H -13.866 3.392 -1.243 1.00 . A A . 68 LYS H 1 1
14 24366 1 1 69 LYS HA H -11.413 2.941 0.005 1.00 . A A . 68 LYS HA 1 1
14 24367 1 1 69 LYS HB2 H -12.438 3.979 2.013 1.00 . A A . 68 LYS HB2 1 1
14 24368 1 1 69 LYS HB3 H -12.685 4.894 0.533 1.00 . A A . 68 LYS HB3 1 1
14 24369 1 1 69 LYS HD2 H -15.970 5.277 2.108 1.00 . A A . 68 LYS HD2 1 1
14 24370 1 1 69 LYS HD3 H -14.365 5.499 2.817 1.00 . A A . 68 LYS HD3 1 1
14 24371 1 1 69 LYS HE2 H -13.575 6.661 0.888 1.00 . A A . 68 LYS HE2 1 1
14 24372 1 1 69 LYS HE3 H -15.010 6.227 -0.038 1.00 . A A . 68 LYS HE3 1 1
14 24373 1 1 69 LYS HG2 H -14.958 3.827 0.393 1.00 . A A . 68 LYS HG2 1 1
14 24374 1 1 69 LYS HG3 H -14.682 3.212 2.018 1.00 . A A . 68 LYS HG3 1 1
14 24375 1 1 69 LYS HZ1 H -15.082 7.936 2.380 1.00 . A A . 68 LYS HZ1 1 1
14 24376 1 1 69 LYS HZ2 H -16.321 7.670 1.266 1.00 . A A . 68 LYS HZ2 1 1
14 24377 1 1 69 LYS HZ3 H -14.942 8.555 0.831 1.00 . A A . 68 LYS HZ3 1 1
14 24378 1 1 69 LYS N N -13.148 2.746 -1.058 1.00 . A A . 68 LYS N 1 1
14 24379 1 1 69 LYS NZ N -15.285 7.740 1.380 1.00 . A A . 68 LYS NZ 1 1
14 24380 1 1 69 LYS O O -11.678 1.076 1.709 1.00 . A A . 68 LYS O 1 1
14 24381 1 1 70 ALA C C -12.983 -1.539 0.772 1.00 . A A . 69 ALA C 1 1
14 24382 1 1 70 ALA CA C -13.937 -0.490 1.353 1.00 . A A . 69 ALA CA 1 1
14 24383 1 1 70 ALA CB C -15.388 -0.902 1.181 1.00 . A A . 69 ALA CB 1 1
14 24384 1 1 70 ALA H H -14.362 1.184 0.150 1.00 . A A . 69 ALA H 1 1
14 24385 1 1 70 ALA HA H -13.731 -0.392 2.409 1.00 . A A . 69 ALA HA 1 1
14 24386 1 1 70 ALA HB1 H -16.034 -0.134 1.578 1.00 . A A . 69 ALA HB1 1 1
14 24387 1 1 70 ALA HB2 H -15.557 -1.822 1.722 1.00 . A A . 69 ALA HB2 1 1
14 24388 1 1 70 ALA HB3 H -15.600 -1.050 0.132 1.00 . A A . 69 ALA HB3 1 1
14 24389 1 1 70 ALA N N -13.698 0.794 0.753 1.00 . A A . 69 ALA N 1 1
14 24390 1 1 70 ALA O O -12.326 -2.265 1.525 1.00 . A A . 69 ALA O 1 1
14 24391 1 1 71 VAL C C -10.489 -2.181 -0.849 1.00 . A A . 70 VAL C 1 1
14 24392 1 1 71 VAL CA C -11.941 -2.545 -1.179 1.00 . A A . 70 VAL CA 1 1
14 24393 1 1 71 VAL CB C -12.143 -2.785 -2.721 1.00 . A A . 70 VAL CB 1 1
14 24394 1 1 71 VAL CG1 C -13.497 -3.394 -3.000 1.00 . A A . 70 VAL CG1 1 1
14 24395 1 1 71 VAL CG2 C -11.980 -1.518 -3.529 1.00 . A A . 70 VAL CG2 1 1
14 24396 1 1 71 VAL H H -13.437 -1.035 -1.144 1.00 . A A . 70 VAL H 1 1
14 24397 1 1 71 VAL HA H -12.114 -3.477 -0.663 1.00 . A A . 70 VAL HA 1 1
14 24398 1 1 71 VAL HB H -11.393 -3.495 -3.038 1.00 . A A . 70 VAL HB 1 1
14 24399 1 1 71 VAL HG11 H -14.264 -2.696 -2.702 1.00 . A A . 70 VAL HG11 1 1
14 24400 1 1 71 VAL HG12 H -13.606 -4.307 -2.437 1.00 . A A . 70 VAL HG12 1 1
14 24401 1 1 71 VAL HG13 H -13.591 -3.604 -4.055 1.00 . A A . 70 VAL HG13 1 1
14 24402 1 1 71 VAL HG21 H -10.989 -1.119 -3.374 1.00 . A A . 70 VAL HG21 1 1
14 24403 1 1 71 VAL HG22 H -12.712 -0.794 -3.203 1.00 . A A . 70 VAL HG22 1 1
14 24404 1 1 71 VAL HG23 H -12.127 -1.733 -4.578 1.00 . A A . 70 VAL HG23 1 1
14 24405 1 1 71 VAL N N -12.877 -1.607 -0.572 1.00 . A A . 70 VAL N 1 1
14 24406 1 1 71 VAL O O -9.699 -3.061 -0.532 1.00 . A A . 70 VAL O 1 1
14 24407 1 1 72 GLU C C -8.394 -0.911 0.847 1.00 . A A . 71 GLU C 1 1
14 24408 1 1 72 GLU CA C -8.834 -0.376 -0.518 1.00 . A A . 71 GLU CA 1 1
14 24409 1 1 72 GLU CB C -8.827 1.165 -0.490 1.00 . A A . 71 GLU CB 1 1
14 24410 1 1 72 GLU CD C -9.073 3.356 -1.698 1.00 . A A . 71 GLU CD 1 1
14 24411 1 1 72 GLU CG C -8.983 1.849 -1.837 1.00 . A A . 71 GLU CG 1 1
14 24412 1 1 72 GLU H H -10.861 -0.225 -1.127 1.00 . A A . 71 GLU H 1 1
14 24413 1 1 72 GLU HA H -8.139 -0.720 -1.270 1.00 . A A . 71 GLU HA 1 1
14 24414 1 1 72 GLU HB2 H -9.663 1.500 0.106 1.00 . A A . 71 GLU HB2 1 1
14 24415 1 1 72 GLU HB3 H -7.906 1.505 -0.037 1.00 . A A . 71 GLU HB3 1 1
14 24416 1 1 72 GLU HG2 H -8.132 1.606 -2.456 1.00 . A A . 71 GLU HG2 1 1
14 24417 1 1 72 GLU HG3 H -9.886 1.489 -2.308 1.00 . A A . 71 GLU HG3 1 1
14 24418 1 1 72 GLU N N -10.172 -0.878 -0.864 1.00 . A A . 71 GLU N 1 1
14 24419 1 1 72 GLU O O -7.302 -1.476 0.990 1.00 . A A . 71 GLU O 1 1
14 24420 1 1 72 GLU OE1 O -8.041 4.010 -1.457 1.00 . A A . 71 GLU OE1 1 1
14 24421 1 1 72 GLU OE2 O -10.185 3.929 -1.796 1.00 . A A . 71 GLU OE2 1 1
14 24422 1 1 73 ASN C C -8.855 -2.719 3.234 1.00 . A A . 72 ASN C 1 1
14 24423 1 1 73 ASN CA C -9.031 -1.193 3.181 1.00 . A A . 72 ASN CA 1 1
14 24424 1 1 73 ASN CB C -10.225 -0.755 4.036 1.00 . A A . 72 ASN CB 1 1
14 24425 1 1 73 ASN CG C -10.025 -0.891 5.529 1.00 . A A . 72 ASN CG 1 1
14 24426 1 1 73 ASN H H -10.129 -0.302 1.679 1.00 . A A . 72 ASN H 1 1
14 24427 1 1 73 ASN HA H -8.145 -0.704 3.550 1.00 . A A . 72 ASN HA 1 1
14 24428 1 1 73 ASN HB2 H -10.436 0.285 3.830 1.00 . A A . 72 ASN HB2 1 1
14 24429 1 1 73 ASN HB3 H -11.083 -1.343 3.750 1.00 . A A . 72 ASN HB3 1 1
14 24430 1 1 73 ASN HD21 H -11.178 0.689 5.839 1.00 . A A . 72 ASN HD21 1 1
14 24431 1 1 73 ASN HD22 H -10.518 -0.089 7.228 1.00 . A A . 72 ASN HD22 1 1
14 24432 1 1 73 ASN N N -9.270 -0.755 1.829 1.00 . A A . 72 ASN N 1 1
14 24433 1 1 73 ASN ND2 N -10.635 -0.011 6.261 1.00 . A A . 72 ASN ND2 1 1
14 24434 1 1 73 ASN O O -7.943 -3.234 3.896 1.00 . A A . 72 ASN O 1 1
14 24435 1 1 73 ASN OD1 O -9.320 -1.761 6.022 1.00 . A A . 72 ASN OD1 1 1
14 24436 1 1 74 TYR C C -8.335 -5.423 1.920 1.00 . A A . 73 TYR C 1 1
14 24437 1 1 74 TYR CA C -9.662 -4.885 2.487 1.00 . A A . 73 TYR CA 1 1
14 24438 1 1 74 TYR CB C -10.861 -5.462 1.716 1.00 . A A . 73 TYR CB 1 1
14 24439 1 1 74 TYR CD1 C -11.843 -7.416 2.979 1.00 . A A . 73 TYR CD1 1 1
14 24440 1 1 74 TYR CD2 C -10.458 -7.893 1.101 1.00 . A A . 73 TYR CD2 1 1
14 24441 1 1 74 TYR CE1 C -12.023 -8.767 3.191 1.00 . A A . 73 TYR CE1 1 1
14 24442 1 1 74 TYR CE2 C -10.632 -9.242 1.309 1.00 . A A . 73 TYR CE2 1 1
14 24443 1 1 74 TYR CG C -11.059 -6.953 1.930 1.00 . A A . 73 TYR CG 1 1
14 24444 1 1 74 TYR CZ C -11.415 -9.674 2.355 1.00 . A A . 73 TYR CZ 1 1
14 24445 1 1 74 TYR H H -10.340 -2.959 1.924 1.00 . A A . 73 TYR H 1 1
14 24446 1 1 74 TYR HA H -9.730 -5.195 3.519 1.00 . A A . 73 TYR HA 1 1
14 24447 1 1 74 TYR HB2 H -11.762 -4.956 2.030 1.00 . A A . 73 TYR HB2 1 1
14 24448 1 1 74 TYR HB3 H -10.712 -5.294 0.660 1.00 . A A . 73 TYR HB3 1 1
14 24449 1 1 74 TYR HD1 H -12.319 -6.701 3.631 1.00 . A A . 73 TYR HD1 1 1
14 24450 1 1 74 TYR HD2 H -9.849 -7.551 0.276 1.00 . A A . 73 TYR HD2 1 1
14 24451 1 1 74 TYR HE1 H -12.638 -9.106 4.010 1.00 . A A . 73 TYR HE1 1 1
14 24452 1 1 74 TYR HE2 H -10.155 -9.955 0.653 1.00 . A A . 73 TYR HE2 1 1
14 24453 1 1 74 TYR HH H -10.703 -11.424 2.522 1.00 . A A . 73 TYR HH 1 1
14 24454 1 1 74 TYR N N -9.686 -3.430 2.485 1.00 . A A . 73 TYR N 1 1
14 24455 1 1 74 TYR O O -7.809 -6.426 2.406 1.00 . A A . 73 TYR O 1 1
14 24456 1 1 74 TYR OH O -11.589 -11.031 2.565 1.00 . A A . 73 TYR OH 1 1
14 24457 1 1 75 LEU C C -5.377 -4.994 1.361 1.00 . A A . 74 LEU C 1 1
14 24458 1 1 75 LEU CA C -6.497 -5.160 0.353 1.00 . A A . 74 LEU CA 1 1
14 24459 1 1 75 LEU CB C -6.142 -4.494 -0.984 1.00 . A A . 74 LEU CB 1 1
14 24460 1 1 75 LEU CD1 C -6.359 -6.554 -2.428 1.00 . A A . 74 LEU CD1 1 1
14 24461 1 1 75 LEU CD2 C -8.247 -4.949 -2.349 1.00 . A A . 74 LEU CD2 1 1
14 24462 1 1 75 LEU CG C -6.745 -5.099 -2.276 1.00 . A A . 74 LEU CG 1 1
14 24463 1 1 75 LEU H H -8.282 -3.992 0.528 1.00 . A A . 74 LEU H 1 1
14 24464 1 1 75 LEU HA H -6.589 -6.227 0.195 1.00 . A A . 74 LEU HA 1 1
14 24465 1 1 75 LEU HB2 H -6.427 -3.453 -0.932 1.00 . A A . 74 LEU HB2 1 1
14 24466 1 1 75 LEU HB3 H -5.066 -4.552 -1.059 1.00 . A A . 74 LEU HB3 1 1
14 24467 1 1 75 LEU HD11 H -6.760 -6.931 -3.357 1.00 . A A . 74 LEU HD11 1 1
14 24468 1 1 75 LEU HD12 H -6.767 -7.128 -1.609 1.00 . A A . 74 LEU HD12 1 1
14 24469 1 1 75 LEU HD13 H -5.283 -6.642 -2.438 1.00 . A A . 74 LEU HD13 1 1
14 24470 1 1 75 LEU HD21 H -8.506 -3.901 -2.327 1.00 . A A . 74 LEU HD21 1 1
14 24471 1 1 75 LEU HD22 H -8.698 -5.446 -1.504 1.00 . A A . 74 LEU HD22 1 1
14 24472 1 1 75 LEU HD23 H -8.612 -5.392 -3.264 1.00 . A A . 74 LEU HD23 1 1
14 24473 1 1 75 LEU HG H -6.308 -4.574 -3.114 1.00 . A A . 74 LEU HG 1 1
14 24474 1 1 75 LEU N N -7.792 -4.757 0.907 1.00 . A A . 74 LEU N 1 1
14 24475 1 1 75 LEU O O -4.452 -5.819 1.402 1.00 . A A . 74 LEU O 1 1
14 24476 1 1 76 ILE C C -4.492 -4.927 4.152 1.00 . A A . 75 ILE C 1 1
14 24477 1 1 76 ILE CA C -4.488 -3.698 3.250 1.00 . A A . 75 ILE CA 1 1
14 24478 1 1 76 ILE CB C -4.896 -2.495 4.143 1.00 . A A . 75 ILE CB 1 1
14 24479 1 1 76 ILE CD1 C -5.633 -0.070 4.132 1.00 . A A . 75 ILE CD1 1 1
14 24480 1 1 76 ILE CG1 C -5.098 -1.227 3.319 1.00 . A A . 75 ILE CG1 1 1
14 24481 1 1 76 ILE CG2 C -3.853 -2.260 5.242 1.00 . A A . 75 ILE CG2 1 1
14 24482 1 1 76 ILE H H -6.189 -3.289 2.029 1.00 . A A . 75 ILE H 1 1
14 24483 1 1 76 ILE HA H -3.508 -3.523 2.827 1.00 . A A . 75 ILE HA 1 1
14 24484 1 1 76 ILE HB H -5.825 -2.752 4.631 1.00 . A A . 75 ILE HB 1 1
14 24485 1 1 76 ILE HD11 H -5.858 0.765 3.485 1.00 . A A . 75 ILE HD11 1 1
14 24486 1 1 76 ILE HD12 H -4.898 0.223 4.866 1.00 . A A . 75 ILE HD12 1 1
14 24487 1 1 76 ILE HD13 H -6.524 -0.382 4.653 1.00 . A A . 75 ILE HD13 1 1
14 24488 1 1 76 ILE HG12 H -4.153 -0.925 2.892 1.00 . A A . 75 ILE HG12 1 1
14 24489 1 1 76 ILE HG13 H -5.800 -1.429 2.523 1.00 . A A . 75 ILE HG13 1 1
14 24490 1 1 76 ILE HG21 H -4.163 -1.431 5.864 1.00 . A A . 75 ILE HG21 1 1
14 24491 1 1 76 ILE HG22 H -2.899 -2.031 4.791 1.00 . A A . 75 ILE HG22 1 1
14 24492 1 1 76 ILE HG23 H -3.760 -3.149 5.846 1.00 . A A . 75 ILE HG23 1 1
14 24493 1 1 76 ILE N N -5.456 -3.928 2.169 1.00 . A A . 75 ILE N 1 1
14 24494 1 1 76 ILE O O -3.447 -5.483 4.487 1.00 . A A . 75 ILE O 1 1
14 24495 1 1 77 GLN C C -5.394 -7.763 4.709 1.00 . A A . 76 GLN C 1 1
14 24496 1 1 77 GLN CA C -5.918 -6.495 5.363 1.00 . A A . 76 GLN CA 1 1
14 24497 1 1 77 GLN CB C -7.395 -6.637 5.677 1.00 . A A . 76 GLN CB 1 1
14 24498 1 1 77 GLN CD C -9.456 -5.560 6.601 1.00 . A A . 76 GLN CD 1 1
14 24499 1 1 77 GLN CG C -7.976 -5.437 6.385 1.00 . A A . 76 GLN CG 1 1
14 24500 1 1 77 GLN H H -6.469 -4.831 4.185 1.00 . A A . 76 GLN H 1 1
14 24501 1 1 77 GLN HA H -5.383 -6.330 6.286 1.00 . A A . 76 GLN HA 1 1
14 24502 1 1 77 GLN HB2 H -7.933 -6.780 4.751 1.00 . A A . 76 GLN HB2 1 1
14 24503 1 1 77 GLN HB3 H -7.539 -7.506 6.303 1.00 . A A . 76 GLN HB3 1 1
14 24504 1 1 77 GLN HE21 H -9.158 -6.413 8.354 1.00 . A A . 76 GLN HE21 1 1
14 24505 1 1 77 GLN HE22 H -10.802 -6.199 7.875 1.00 . A A . 76 GLN HE22 1 1
14 24506 1 1 77 GLN HG2 H -7.494 -5.340 7.347 1.00 . A A . 76 GLN HG2 1 1
14 24507 1 1 77 GLN HG3 H -7.779 -4.557 5.792 1.00 . A A . 76 GLN HG3 1 1
14 24508 1 1 77 GLN N N -5.697 -5.344 4.512 1.00 . A A . 76 GLN N 1 1
14 24509 1 1 77 GLN NE2 N -9.838 -6.107 7.716 1.00 . A A . 76 GLN NE2 1 1
14 24510 1 1 77 GLN O O -4.724 -8.554 5.351 1.00 . A A . 76 GLN O 1 1
14 24511 1 1 77 GLN OE1 O -10.251 -5.158 5.771 1.00 . A A . 76 GLN OE1 1 1
14 24512 1 1 78 MET C C -3.695 -9.190 2.686 1.00 . A A . 77 MET C 1 1
14 24513 1 1 78 MET CA C -5.229 -9.087 2.659 1.00 . A A . 77 MET CA 1 1
14 24514 1 1 78 MET CB C -5.737 -8.980 1.213 1.00 . A A . 77 MET CB 1 1
14 24515 1 1 78 MET CE C -5.723 -12.850 -0.374 1.00 . A A . 77 MET CE 1 1
14 24516 1 1 78 MET CG C -5.435 -10.184 0.330 1.00 . A A . 77 MET CG 1 1
14 24517 1 1 78 MET H H -6.215 -7.232 2.987 1.00 . A A . 77 MET H 1 1
14 24518 1 1 78 MET HA H -5.648 -9.970 3.119 1.00 . A A . 77 MET HA 1 1
14 24519 1 1 78 MET HB2 H -6.808 -8.840 1.236 1.00 . A A . 77 MET HB2 1 1
14 24520 1 1 78 MET HB3 H -5.283 -8.108 0.764 1.00 . A A . 77 MET HB3 1 1
14 24521 1 1 78 MET HE1 H -4.645 -12.918 -0.392 1.00 . A A . 77 MET HE1 1 1
14 24522 1 1 78 MET HE2 H -6.081 -12.501 -1.331 1.00 . A A . 77 MET HE2 1 1
14 24523 1 1 78 MET HE3 H -6.139 -13.826 -0.168 1.00 . A A . 77 MET HE3 1 1
14 24524 1 1 78 MET HG2 H -5.779 -9.978 -0.673 1.00 . A A . 77 MET HG2 1 1
14 24525 1 1 78 MET HG3 H -4.367 -10.338 0.315 1.00 . A A . 77 MET HG3 1 1
14 24526 1 1 78 MET N N -5.670 -7.922 3.429 1.00 . A A . 77 MET N 1 1
14 24527 1 1 78 MET O O -3.132 -10.274 2.939 1.00 . A A . 77 MET O 1 1
14 24528 1 1 78 MET SD S -6.227 -11.701 0.910 1.00 . A A . 77 MET SD 1 1
14 24529 1 1 79 ALA C C -1.070 -8.238 3.934 1.00 . A A . 78 ALA C 1 1
14 24530 1 1 79 ALA CA C -1.572 -7.976 2.520 1.00 . A A . 78 ALA CA 1 1
14 24531 1 1 79 ALA CB C -1.107 -6.604 2.055 1.00 . A A . 78 ALA CB 1 1
14 24532 1 1 79 ALA H H -3.544 -7.243 2.248 1.00 . A A . 78 ALA H 1 1
14 24533 1 1 79 ALA HA H -1.165 -8.723 1.854 1.00 . A A . 78 ALA HA 1 1
14 24534 1 1 79 ALA HB1 H -1.435 -5.856 2.761 1.00 . A A . 78 ALA HB1 1 1
14 24535 1 1 79 ALA HB2 H -1.548 -6.389 1.094 1.00 . A A . 78 ALA HB2 1 1
14 24536 1 1 79 ALA HB3 H -0.030 -6.586 1.979 1.00 . A A . 78 ALA HB3 1 1
14 24537 1 1 79 ALA N N -3.032 -8.056 2.470 1.00 . A A . 78 ALA N 1 1
14 24538 1 1 79 ALA O O -0.040 -8.880 4.143 1.00 . A A . 78 ALA O 1 1
14 24539 1 1 80 ARG C C -1.582 -9.363 6.726 1.00 . A A . 79 ARG C 1 1
14 24540 1 1 80 ARG CA C -1.520 -7.889 6.304 1.00 . A A . 79 ARG CA 1 1
14 24541 1 1 80 ARG CB C -2.501 -7.026 7.108 1.00 . A A . 79 ARG CB 1 1
14 24542 1 1 80 ARG CD C -3.267 -5.978 9.219 1.00 . A A . 79 ARG CD 1 1
14 24543 1 1 80 ARG CG C -2.276 -6.957 8.604 1.00 . A A . 79 ARG CG 1 1
14 24544 1 1 80 ARG CZ C -3.464 -4.732 11.370 1.00 . A A . 79 ARG CZ 1 1
14 24545 1 1 80 ARG H H -2.622 -7.243 4.627 1.00 . A A . 79 ARG H 1 1
14 24546 1 1 80 ARG HA H -0.519 -7.518 6.462 1.00 . A A . 79 ARG HA 1 1
14 24547 1 1 80 ARG HB2 H -2.459 -6.016 6.725 1.00 . A A . 79 ARG HB2 1 1
14 24548 1 1 80 ARG HB3 H -3.495 -7.412 6.931 1.00 . A A . 79 ARG HB3 1 1
14 24549 1 1 80 ARG HD2 H -3.131 -5.011 8.758 1.00 . A A . 79 ARG HD2 1 1
14 24550 1 1 80 ARG HD3 H -4.269 -6.327 9.017 1.00 . A A . 79 ARG HD3 1 1
14 24551 1 1 80 ARG HE H -2.707 -6.600 11.126 1.00 . A A . 79 ARG HE 1 1
14 24552 1 1 80 ARG HG2 H -2.421 -7.938 9.031 1.00 . A A . 79 ARG HG2 1 1
14 24553 1 1 80 ARG HG3 H -1.272 -6.613 8.799 1.00 . A A . 79 ARG HG3 1 1
14 24554 1 1 80 ARG HH11 H -4.119 -3.607 9.764 1.00 . A A . 79 ARG HH11 1 1
14 24555 1 1 80 ARG HH12 H -4.226 -2.840 11.277 1.00 . A A . 79 ARG HH12 1 1
14 24556 1 1 80 ARG HH21 H -2.946 -5.494 13.200 1.00 . A A . 79 ARG HH21 1 1
14 24557 1 1 80 ARG HH22 H -3.554 -3.911 13.235 1.00 . A A . 79 ARG HH22 1 1
14 24558 1 1 80 ARG N N -1.821 -7.749 4.894 1.00 . A A . 79 ARG N 1 1
14 24559 1 1 80 ARG NE N -3.103 -5.826 10.664 1.00 . A A . 79 ARG NE 1 1
14 24560 1 1 80 ARG NH1 N -3.977 -3.660 10.752 1.00 . A A . 79 ARG NH1 1 1
14 24561 1 1 80 ARG NH2 N -3.316 -4.716 12.684 1.00 . A A . 79 ARG NH2 1 1
14 24562 1 1 80 ARG O O -0.734 -9.831 7.478 1.00 . A A . 79 ARG O 1 1
14 24563 1 1 81 TYR C C -1.607 -12.323 5.830 1.00 . A A . 80 TYR C 1 1
14 24564 1 1 81 TYR CA C -2.695 -11.518 6.532 1.00 . A A . 80 TYR CA 1 1
14 24565 1 1 81 TYR CB C -4.083 -12.073 6.149 1.00 . A A . 80 TYR CB 1 1
14 24566 1 1 81 TYR CD1 C -5.234 -10.894 8.083 1.00 . A A . 80 TYR CD1 1 1
14 24567 1 1 81 TYR CD2 C -6.404 -11.087 6.014 1.00 . A A . 80 TYR CD2 1 1
14 24568 1 1 81 TYR CE1 C -6.308 -10.216 8.628 1.00 . A A . 80 TYR CE1 1 1
14 24569 1 1 81 TYR CE2 C -7.478 -10.408 6.553 1.00 . A A . 80 TYR CE2 1 1
14 24570 1 1 81 TYR CG C -5.263 -11.343 6.765 1.00 . A A . 80 TYR CG 1 1
14 24571 1 1 81 TYR CZ C -7.425 -9.975 7.858 1.00 . A A . 80 TYR CZ 1 1
14 24572 1 1 81 TYR H H -3.219 -9.663 5.619 1.00 . A A . 80 TYR H 1 1
14 24573 1 1 81 TYR HA H -2.553 -11.621 7.597 1.00 . A A . 80 TYR HA 1 1
14 24574 1 1 81 TYR HB2 H -4.193 -12.013 5.077 1.00 . A A . 80 TYR HB2 1 1
14 24575 1 1 81 TYR HB3 H -4.137 -13.110 6.447 1.00 . A A . 80 TYR HB3 1 1
14 24576 1 1 81 TYR HD1 H -4.358 -11.082 8.686 1.00 . A A . 80 TYR HD1 1 1
14 24577 1 1 81 TYR HD2 H -6.447 -11.428 4.991 1.00 . A A . 80 TYR HD2 1 1
14 24578 1 1 81 TYR HE1 H -6.267 -9.877 9.653 1.00 . A A . 80 TYR HE1 1 1
14 24579 1 1 81 TYR HE2 H -8.354 -10.219 5.950 1.00 . A A . 80 TYR HE2 1 1
14 24580 1 1 81 TYR HH H -9.283 -9.789 8.142 1.00 . A A . 80 TYR HH 1 1
14 24581 1 1 81 TYR N N -2.562 -10.096 6.210 1.00 . A A . 80 TYR N 1 1
14 24582 1 1 81 TYR O O -1.167 -13.359 6.323 1.00 . A A . 80 TYR O 1 1
14 24583 1 1 81 TYR OH O -8.496 -9.289 8.392 1.00 . A A . 80 TYR OH 1 1
14 24584 1 1 82 GLY C C -0.621 -13.705 3.203 1.00 . A A . 81 GLY C 1 1
14 24585 1 1 82 GLY CA C -0.114 -12.492 3.947 1.00 . A A . 81 GLY CA 1 1
14 24586 1 1 82 GLY H H -1.574 -11.008 4.335 1.00 . A A . 81 GLY H 1 1
14 24587 1 1 82 GLY HA2 H 0.312 -11.797 3.238 1.00 . A A . 81 GLY HA2 1 1
14 24588 1 1 82 GLY HA3 H 0.650 -12.804 4.643 1.00 . A A . 81 GLY HA3 1 1
14 24589 1 1 82 GLY N N -1.171 -11.834 4.681 1.00 . A A . 81 GLY N 1 1
14 24590 1 1 82 GLY O O 0.093 -14.706 3.042 1.00 . A A . 81 GLY O 1 1
14 24591 1 1 83 GLN C C -2.316 -14.563 0.517 1.00 . A A . 82 GLN C 1 1
14 24592 1 1 83 GLN CA C -2.494 -14.701 2.022 1.00 . A A . 82 GLN CA 1 1
14 24593 1 1 83 GLN CB C -3.977 -14.743 2.384 1.00 . A A . 82 GLN CB 1 1
14 24594 1 1 83 GLN CD C -3.794 -16.414 4.293 1.00 . A A . 82 GLN CD 1 1
14 24595 1 1 83 GLN CG C -4.234 -15.021 3.857 1.00 . A A . 82 GLN CG 1 1
14 24596 1 1 83 GLN H H -2.326 -12.763 2.847 1.00 . A A . 82 GLN H 1 1
14 24597 1 1 83 GLN HA H -2.031 -15.619 2.348 1.00 . A A . 82 GLN HA 1 1
14 24598 1 1 83 GLN HB2 H -4.422 -13.791 2.134 1.00 . A A . 82 GLN HB2 1 1
14 24599 1 1 83 GLN HB3 H -4.456 -15.519 1.804 1.00 . A A . 82 GLN HB3 1 1
14 24600 1 1 83 GLN HE21 H -3.358 -15.747 6.102 1.00 . A A . 82 GLN HE21 1 1
14 24601 1 1 83 GLN HE22 H -3.108 -17.427 5.832 1.00 . A A . 82 GLN HE22 1 1
14 24602 1 1 83 GLN HG2 H -3.667 -14.297 4.422 1.00 . A A . 82 GLN HG2 1 1
14 24603 1 1 83 GLN HG3 H -5.288 -14.899 4.061 1.00 . A A . 82 GLN HG3 1 1
14 24604 1 1 83 GLN N N -1.842 -13.607 2.724 1.00 . A A . 82 GLN N 1 1
14 24605 1 1 83 GLN NE2 N -3.376 -16.536 5.519 1.00 . A A . 82 GLN NE2 1 1
14 24606 1 1 83 GLN O O -3.047 -15.173 -0.271 1.00 . A A . 82 GLN O 1 1
14 24607 1 1 83 GLN OE1 O -3.820 -17.376 3.513 1.00 . A A . 82 GLN OE1 1 1
14 24608 1 1 84 LEU C C -0.170 -14.639 -1.825 1.00 . A A . 83 LEU C 1 1
14 24609 1 1 84 LEU CA C -1.062 -13.568 -1.281 1.00 . A A . 83 LEU CA 1 1
14 24610 1 1 84 LEU CB C -0.458 -12.183 -1.596 1.00 . A A . 83 LEU CB 1 1
14 24611 1 1 84 LEU CD1 C -2.623 -11.191 -2.394 1.00 . A A . 83 LEU CD1 1 1
14 24612 1 1 84 LEU CD2 C -1.758 -10.610 -0.107 1.00 . A A . 83 LEU CD2 1 1
14 24613 1 1 84 LEU CG C -1.389 -10.970 -1.532 1.00 . A A . 83 LEU CG 1 1
14 24614 1 1 84 LEU H H -0.763 -13.358 0.798 1.00 . A A . 83 LEU H 1 1
14 24615 1 1 84 LEU HA H -2.006 -13.651 -1.796 1.00 . A A . 83 LEU HA 1 1
14 24616 1 1 84 LEU HB2 H 0.350 -12.011 -0.902 1.00 . A A . 83 LEU HB2 1 1
14 24617 1 1 84 LEU HB3 H -0.038 -12.229 -2.590 1.00 . A A . 83 LEU HB3 1 1
14 24618 1 1 84 LEU HD11 H -3.166 -12.053 -2.039 1.00 . A A . 83 LEU HD11 1 1
14 24619 1 1 84 LEU HD12 H -2.326 -11.357 -3.420 1.00 . A A . 83 LEU HD12 1 1
14 24620 1 1 84 LEU HD13 H -3.266 -10.325 -2.344 1.00 . A A . 83 LEU HD13 1 1
14 24621 1 1 84 LEU HD21 H -2.375 -9.723 -0.114 1.00 . A A . 83 LEU HD21 1 1
14 24622 1 1 84 LEU HD22 H -0.857 -10.412 0.454 1.00 . A A . 83 LEU HD22 1 1
14 24623 1 1 84 LEU HD23 H -2.296 -11.429 0.346 1.00 . A A . 83 LEU HD23 1 1
14 24624 1 1 84 LEU HG H -0.858 -10.136 -1.970 1.00 . A A . 83 LEU HG 1 1
14 24625 1 1 84 LEU N N -1.336 -13.779 0.123 1.00 . A A . 83 LEU N 1 1
14 24626 1 1 84 LEU O O 0.945 -14.850 -1.343 1.00 . A A . 83 LEU O 1 1
14 24627 1 1 85 SER C C 0.556 -15.708 -4.803 1.00 . A A . 84 SER C 1 1
14 24628 1 1 85 SER CA C 0.074 -16.327 -3.489 1.00 . A A . 84 SER CA 1 1
14 24629 1 1 85 SER CB C -0.852 -17.509 -3.768 1.00 . A A . 84 SER CB 1 1
14 24630 1 1 85 SER H H -1.607 -15.167 -3.055 1.00 . A A . 84 SER H 1 1
14 24631 1 1 85 SER HA H 0.909 -16.650 -2.885 1.00 . A A . 84 SER HA 1 1
14 24632 1 1 85 SER HB2 H -1.590 -17.220 -4.502 1.00 . A A . 84 SER HB2 1 1
14 24633 1 1 85 SER HB3 H -0.274 -18.341 -4.141 1.00 . A A . 84 SER HB3 1 1
14 24634 1 1 85 SER HG H -0.991 -17.563 -1.837 1.00 . A A . 84 SER HG 1 1
14 24635 1 1 85 SER N N -0.675 -15.332 -2.791 1.00 . A A . 84 SER N 1 1
14 24636 1 1 85 SER O O 1.598 -16.078 -5.363 1.00 . A A . 84 SER O 1 1
14 24637 1 1 85 SER OG O -1.520 -17.912 -2.568 1.00 . A A . 84 SER OG 1 1
14 24638 1 1 86 GLU C C -0.631 -12.650 -6.362 1.00 . A A . 85 GLU C 1 1
14 24639 1 1 86 GLU CA C -0.022 -14.031 -6.504 1.00 . A A . 85 GLU CA 1 1
14 24640 1 1 86 GLU CB C -0.777 -14.762 -7.612 1.00 . A A . 85 GLU CB 1 1
14 24641 1 1 86 GLU CD C -1.047 -16.807 -9.004 1.00 . A A . 85 GLU CD 1 1
14 24642 1 1 86 GLU CG C -0.201 -16.095 -8.005 1.00 . A A . 85 GLU CG 1 1
14 24643 1 1 86 GLU H H -0.961 -14.425 -4.704 1.00 . A A . 85 GLU H 1 1
14 24644 1 1 86 GLU HA H 1.027 -13.981 -6.751 1.00 . A A . 85 GLU HA 1 1
14 24645 1 1 86 GLU HB2 H -1.788 -14.928 -7.267 1.00 . A A . 85 GLU HB2 1 1
14 24646 1 1 86 GLU HB3 H -0.814 -14.120 -8.479 1.00 . A A . 85 GLU HB3 1 1
14 24647 1 1 86 GLU HG2 H 0.776 -15.942 -8.435 1.00 . A A . 85 GLU HG2 1 1
14 24648 1 1 86 GLU HG3 H -0.116 -16.708 -7.121 1.00 . A A . 85 GLU HG3 1 1
14 24649 1 1 86 GLU N N -0.212 -14.733 -5.257 1.00 . A A . 85 GLU N 1 1
14 24650 1 1 86 GLU O O -0.946 -12.218 -5.243 1.00 . A A . 85 GLU O 1 1
14 24651 1 1 86 GLU OE1 O -1.030 -16.428 -10.187 1.00 . A A . 85 GLU OE1 1 1
14 24652 1 1 86 GLU OE2 O -1.723 -17.770 -8.628 1.00 . A A . 85 GLU OE2 1 1
14 24653 1 1 87 LYS C C -2.984 -11.019 -7.377 1.00 . A A . 86 LYS C 1 1
14 24654 1 1 87 LYS CA C -1.508 -10.720 -7.446 1.00 . A A . 86 LYS CA 1 1
14 24655 1 1 87 LYS CB C -1.287 -9.874 -8.706 1.00 . A A . 86 LYS CB 1 1
14 24656 1 1 87 LYS CD C 0.999 -10.345 -9.643 1.00 . A A . 86 LYS CD 1 1
14 24657 1 1 87 LYS CE C 2.322 -9.715 -10.039 1.00 . A A . 86 LYS CE 1 1
14 24658 1 1 87 LYS CG C 0.104 -9.336 -8.969 1.00 . A A . 86 LYS CG 1 1
14 24659 1 1 87 LYS H H -0.448 -12.264 -8.326 1.00 . A A . 86 LYS H 1 1
14 24660 1 1 87 LYS HA H -1.205 -10.153 -6.579 1.00 . A A . 86 LYS HA 1 1
14 24661 1 1 87 LYS HB2 H -1.561 -10.479 -9.557 1.00 . A A . 86 LYS HB2 1 1
14 24662 1 1 87 LYS HB3 H -1.975 -9.047 -8.653 1.00 . A A . 86 LYS HB3 1 1
14 24663 1 1 87 LYS HD2 H 1.184 -11.159 -8.959 1.00 . A A . 86 LYS HD2 1 1
14 24664 1 1 87 LYS HD3 H 0.507 -10.722 -10.528 1.00 . A A . 86 LYS HD3 1 1
14 24665 1 1 87 LYS HE2 H 2.837 -9.401 -9.144 1.00 . A A . 86 LYS HE2 1 1
14 24666 1 1 87 LYS HE3 H 2.915 -10.460 -10.547 1.00 . A A . 86 LYS HE3 1 1
14 24667 1 1 87 LYS HG2 H 0.023 -8.472 -9.610 1.00 . A A . 86 LYS HG2 1 1
14 24668 1 1 87 LYS HG3 H 0.546 -9.042 -8.029 1.00 . A A . 86 LYS HG3 1 1
14 24669 1 1 87 LYS HZ1 H 3.062 -8.181 -11.269 1.00 . A A . 86 LYS HZ1 1 1
14 24670 1 1 87 LYS HZ2 H 1.656 -7.753 -10.462 1.00 . A A . 86 LYS HZ2 1 1
14 24671 1 1 87 LYS HZ3 H 1.598 -8.790 -11.783 1.00 . A A . 86 LYS HZ3 1 1
14 24672 1 1 87 LYS N N -0.798 -11.953 -7.468 1.00 . A A . 86 LYS N 1 1
14 24673 1 1 87 LYS NZ N 2.145 -8.540 -10.936 1.00 . A A . 86 LYS NZ 1 1
14 24674 1 1 87 LYS O O -3.434 -12.109 -7.790 1.00 . A A . 86 LYS O 1 1
14 24675 1 1 88 VAL C C -5.570 -9.699 -8.247 1.00 . A A . 87 VAL C 1 1
14 24676 1 1 88 VAL CA C -5.136 -10.165 -6.876 1.00 . A A . 87 VAL CA 1 1
14 24677 1 1 88 VAL CB C -5.773 -9.272 -5.777 1.00 . A A . 87 VAL CB 1 1
14 24678 1 1 88 VAL CG1 C -7.292 -9.330 -5.836 1.00 . A A . 87 VAL CG1 1 1
14 24679 1 1 88 VAL CG2 C -5.291 -9.697 -4.403 1.00 . A A . 87 VAL CG2 1 1
14 24680 1 1 88 VAL H H -3.280 -9.313 -6.456 1.00 . A A . 87 VAL H 1 1
14 24681 1 1 88 VAL HA H -5.433 -11.194 -6.734 1.00 . A A . 87 VAL HA 1 1
14 24682 1 1 88 VAL HB H -5.458 -8.253 -5.946 1.00 . A A . 87 VAL HB 1 1
14 24683 1 1 88 VAL HG11 H -7.629 -8.987 -6.803 1.00 . A A . 87 VAL HG11 1 1
14 24684 1 1 88 VAL HG12 H -7.706 -8.695 -5.066 1.00 . A A . 87 VAL HG12 1 1
14 24685 1 1 88 VAL HG13 H -7.620 -10.347 -5.679 1.00 . A A . 87 VAL HG13 1 1
14 24686 1 1 88 VAL HG21 H -5.571 -10.725 -4.226 1.00 . A A . 87 VAL HG21 1 1
14 24687 1 1 88 VAL HG22 H -5.742 -9.066 -3.652 1.00 . A A . 87 VAL HG22 1 1
14 24688 1 1 88 VAL HG23 H -4.216 -9.604 -4.356 1.00 . A A . 87 VAL HG23 1 1
14 24689 1 1 88 VAL N N -3.721 -10.096 -6.860 1.00 . A A . 87 VAL N 1 1
14 24690 1 1 88 VAL O O -5.295 -8.558 -8.643 1.00 . A A . 87 VAL O 1 1
14 24691 1 1 89 SER C C -7.962 -9.615 -10.241 1.00 . A A . 88 SER C 1 1
14 24692 1 1 89 SER CA C -6.611 -10.333 -10.303 1.00 . A A . 88 SER CA 1 1
14 24693 1 1 89 SER CB C -6.724 -11.673 -11.012 1.00 . A A . 88 SER CB 1 1
14 24694 1 1 89 SER H H -6.297 -11.501 -8.642 1.00 . A A . 88 SER H 1 1
14 24695 1 1 89 SER HA H -5.889 -9.722 -10.822 1.00 . A A . 88 SER HA 1 1
14 24696 1 1 89 SER HB2 H -7.217 -11.547 -11.963 1.00 . A A . 88 SER HB2 1 1
14 24697 1 1 89 SER HB3 H -5.736 -12.078 -11.171 1.00 . A A . 88 SER HB3 1 1
14 24698 1 1 89 SER HG H -7.264 -13.482 -10.507 1.00 . A A . 88 SER HG 1 1
14 24699 1 1 89 SER N N -6.148 -10.595 -8.982 1.00 . A A . 88 SER N 1 1
14 24700 1 1 89 SER O O -8.486 -9.370 -9.142 1.00 . A A . 88 SER O 1 1
14 24701 1 1 89 SER OG O -7.467 -12.588 -10.205 1.00 . A A . 88 SER OG 1 1
14 24702 1 1 90 GLU C C -10.894 -9.481 -10.821 1.00 . A A . 89 GLU C 1 1
14 24703 1 1 90 GLU CA C -9.809 -8.614 -11.424 1.00 . A A . 89 GLU CA 1 1
14 24704 1 1 90 GLU CB C -10.202 -8.220 -12.829 1.00 . A A . 89 GLU CB 1 1
14 24705 1 1 90 GLU CD C -9.790 -6.947 -14.878 1.00 . A A . 89 GLU CD 1 1
14 24706 1 1 90 GLU CG C -9.288 -7.253 -13.505 1.00 . A A . 89 GLU CG 1 1
14 24707 1 1 90 GLU H H -8.120 -9.561 -12.240 1.00 . A A . 89 GLU H 1 1
14 24708 1 1 90 GLU HA H -9.712 -7.723 -10.822 1.00 . A A . 89 GLU HA 1 1
14 24709 1 1 90 GLU HB2 H -10.215 -9.098 -13.453 1.00 . A A . 89 GLU HB2 1 1
14 24710 1 1 90 GLU HB3 H -11.183 -7.771 -12.789 1.00 . A A . 89 GLU HB3 1 1
14 24711 1 1 90 GLU HG2 H -9.240 -6.341 -12.928 1.00 . A A . 89 GLU HG2 1 1
14 24712 1 1 90 GLU HG3 H -8.306 -7.694 -13.585 1.00 . A A . 89 GLU HG3 1 1
14 24713 1 1 90 GLU N N -8.537 -9.302 -11.391 1.00 . A A . 89 GLU N 1 1
14 24714 1 1 90 GLU O O -11.661 -9.015 -10.010 1.00 . A A . 89 GLU O 1 1
14 24715 1 1 90 GLU OE1 O -10.653 -6.075 -15.015 1.00 . A A . 89 GLU OE1 1 1
14 24716 1 1 90 GLU OE2 O -9.360 -7.607 -15.842 1.00 . A A . 89 GLU OE2 1 1
14 24717 1 1 91 GLN C C -11.767 -11.830 -9.140 1.00 . A A . 90 GLN C 1 1
14 24718 1 1 91 GLN CA C -11.906 -11.701 -10.657 1.00 . A A . 90 GLN CA 1 1
14 24719 1 1 91 GLN CB C -11.783 -13.079 -11.318 1.00 . A A . 90 GLN CB 1 1
14 24720 1 1 91 GLN CD C -13.510 -12.767 -13.211 1.00 . A A . 90 GLN CD 1 1
14 24721 1 1 91 GLN CG C -12.067 -13.113 -12.824 1.00 . A A . 90 GLN CG 1 1
14 24722 1 1 91 GLN H H -10.251 -11.066 -11.848 1.00 . A A . 90 GLN H 1 1
14 24723 1 1 91 GLN HA H -12.881 -11.291 -10.873 1.00 . A A . 90 GLN HA 1 1
14 24724 1 1 91 GLN HB2 H -10.780 -13.444 -11.161 1.00 . A A . 90 GLN HB2 1 1
14 24725 1 1 91 GLN HB3 H -12.477 -13.751 -10.831 1.00 . A A . 90 GLN HB3 1 1
14 24726 1 1 91 GLN HE21 H -13.406 -14.023 -14.719 1.00 . A A . 90 GLN HE21 1 1
14 24727 1 1 91 GLN HE22 H -14.898 -13.177 -14.560 1.00 . A A . 90 GLN HE22 1 1
14 24728 1 1 91 GLN HG2 H -11.417 -12.402 -13.310 1.00 . A A . 90 GLN HG2 1 1
14 24729 1 1 91 GLN HG3 H -11.839 -14.103 -13.192 1.00 . A A . 90 GLN HG3 1 1
14 24730 1 1 91 GLN N N -10.914 -10.759 -11.191 1.00 . A A . 90 GLN N 1 1
14 24731 1 1 91 GLN NE2 N -13.989 -13.381 -14.258 1.00 . A A . 90 GLN NE2 1 1
14 24732 1 1 91 GLN O O -12.763 -11.978 -8.420 1.00 . A A . 90 GLN O 1 1
14 24733 1 1 91 GLN OE1 O -14.197 -11.981 -12.558 1.00 . A A . 90 GLN OE1 1 1
14 24734 1 1 92 GLY C C -10.786 -10.529 -6.573 1.00 . A A . 91 GLY C 1 1
14 24735 1 1 92 GLY CA C -10.286 -11.795 -7.240 1.00 . A A . 91 GLY CA 1 1
14 24736 1 1 92 GLY H H -9.783 -11.681 -9.289 1.00 . A A . 91 GLY H 1 1
14 24737 1 1 92 GLY HA2 H -10.796 -12.647 -6.815 1.00 . A A . 91 GLY HA2 1 1
14 24738 1 1 92 GLY HA3 H -9.225 -11.886 -7.064 1.00 . A A . 91 GLY HA3 1 1
14 24739 1 1 92 GLY N N -10.534 -11.756 -8.663 1.00 . A A . 91 GLY N 1 1
14 24740 1 1 92 GLY O O -11.397 -10.571 -5.505 1.00 . A A . 91 GLY O 1 1
14 24741 1 1 93 LEU C C -12.514 -8.035 -6.740 1.00 . A A . 92 LEU C 1 1
14 24742 1 1 93 LEU CA C -10.993 -8.118 -6.736 1.00 . A A . 92 LEU CA 1 1
14 24743 1 1 93 LEU CB C -10.400 -6.988 -7.574 1.00 . A A . 92 LEU CB 1 1
14 24744 1 1 93 LEU CD1 C -10.261 -5.266 -5.747 1.00 . A A . 92 LEU CD1 1 1
14 24745 1 1 93 LEU CD2 C -10.273 -4.559 -8.148 1.00 . A A . 92 LEU CD2 1 1
14 24746 1 1 93 LEU CG C -10.781 -5.572 -7.144 1.00 . A A . 92 LEU CG 1 1
14 24747 1 1 93 LEU H H -10.042 -9.443 -8.067 1.00 . A A . 92 LEU H 1 1
14 24748 1 1 93 LEU HA H -10.642 -8.020 -5.719 1.00 . A A . 92 LEU HA 1 1
14 24749 1 1 93 LEU HB2 H -9.324 -7.072 -7.540 1.00 . A A . 92 LEU HB2 1 1
14 24750 1 1 93 LEU HB3 H -10.720 -7.126 -8.597 1.00 . A A . 92 LEU HB3 1 1
14 24751 1 1 93 LEU HD11 H -10.529 -4.255 -5.480 1.00 . A A . 92 LEU HD11 1 1
14 24752 1 1 93 LEU HD12 H -9.186 -5.370 -5.728 1.00 . A A . 92 LEU HD12 1 1
14 24753 1 1 93 LEU HD13 H -10.703 -5.951 -5.039 1.00 . A A . 92 LEU HD13 1 1
14 24754 1 1 93 LEU HD21 H -10.565 -3.566 -7.843 1.00 . A A . 92 LEU HD21 1 1
14 24755 1 1 93 LEU HD22 H -10.701 -4.774 -9.116 1.00 . A A . 92 LEU HD22 1 1
14 24756 1 1 93 LEU HD23 H -9.197 -4.616 -8.207 1.00 . A A . 92 LEU HD23 1 1
14 24757 1 1 93 LEU HG H -11.860 -5.502 -7.109 1.00 . A A . 92 LEU HG 1 1
14 24758 1 1 93 LEU N N -10.552 -9.407 -7.227 1.00 . A A . 92 LEU N 1 1
14 24759 1 1 93 LEU O O -13.104 -7.474 -5.837 1.00 . A A . 92 LEU O 1 1
14 24760 1 1 94 ILE C C -15.175 -9.463 -6.717 1.00 . A A . 93 ILE C 1 1
14 24761 1 1 94 ILE CA C -14.581 -8.648 -7.867 1.00 . A A . 93 ILE CA 1 1
14 24762 1 1 94 ILE CB C -15.030 -9.194 -9.260 1.00 . A A . 93 ILE CB 1 1
14 24763 1 1 94 ILE CD1 C -14.769 -8.722 -11.770 1.00 . A A . 93 ILE CD1 1 1
14 24764 1 1 94 ILE CG1 C -14.569 -8.220 -10.360 1.00 . A A . 93 ILE CG1 1 1
14 24765 1 1 94 ILE CG2 C -16.551 -9.391 -9.324 1.00 . A A . 93 ILE CG2 1 1
14 24766 1 1 94 ILE H H -12.582 -8.997 -8.474 1.00 . A A . 93 ILE H 1 1
14 24767 1 1 94 ILE HA H -14.931 -7.631 -7.757 1.00 . A A . 93 ILE HA 1 1
14 24768 1 1 94 ILE HB H -14.555 -10.149 -9.426 1.00 . A A . 93 ILE HB 1 1
14 24769 1 1 94 ILE HD11 H -15.813 -8.946 -11.920 1.00 . A A . 93 ILE HD11 1 1
14 24770 1 1 94 ILE HD12 H -14.189 -9.622 -11.917 1.00 . A A . 93 ILE HD12 1 1
14 24771 1 1 94 ILE HD13 H -14.450 -7.968 -12.475 1.00 . A A . 93 ILE HD13 1 1
14 24772 1 1 94 ILE HG12 H -15.119 -7.297 -10.264 1.00 . A A . 93 ILE HG12 1 1
14 24773 1 1 94 ILE HG13 H -13.517 -8.017 -10.222 1.00 . A A . 93 ILE HG13 1 1
14 24774 1 1 94 ILE HG21 H -16.855 -10.096 -8.564 1.00 . A A . 93 ILE HG21 1 1
14 24775 1 1 94 ILE HG22 H -16.824 -9.776 -10.297 1.00 . A A . 93 ILE HG22 1 1
14 24776 1 1 94 ILE HG23 H -17.046 -8.446 -9.159 1.00 . A A . 93 ILE HG23 1 1
14 24777 1 1 94 ILE N N -13.132 -8.607 -7.756 1.00 . A A . 93 ILE N 1 1
14 24778 1 1 94 ILE O O -16.221 -9.113 -6.180 1.00 . A A . 93 ILE O 1 1
14 24779 1 1 95 GLU C C -14.862 -10.418 -3.895 1.00 . A A . 94 GLU C 1 1
14 24780 1 1 95 GLU CA C -14.892 -11.303 -5.153 1.00 . A A . 94 GLU CA 1 1
14 24781 1 1 95 GLU CB C -13.973 -12.512 -4.978 1.00 . A A . 94 GLU CB 1 1
14 24782 1 1 95 GLU CD C -13.397 -14.558 -3.656 1.00 . A A . 94 GLU CD 1 1
14 24783 1 1 95 GLU CG C -14.339 -13.402 -3.808 1.00 . A A . 94 GLU CG 1 1
14 24784 1 1 95 GLU H H -13.660 -10.762 -6.794 1.00 . A A . 94 GLU H 1 1
14 24785 1 1 95 GLU HA H -15.907 -11.635 -5.325 1.00 . A A . 94 GLU HA 1 1
14 24786 1 1 95 GLU HB2 H -14.009 -13.106 -5.878 1.00 . A A . 94 GLU HB2 1 1
14 24787 1 1 95 GLU HB3 H -12.964 -12.158 -4.833 1.00 . A A . 94 GLU HB3 1 1
14 24788 1 1 95 GLU HG2 H -14.313 -12.813 -2.904 1.00 . A A . 94 GLU HG2 1 1
14 24789 1 1 95 GLU HG3 H -15.339 -13.783 -3.960 1.00 . A A . 94 GLU HG3 1 1
14 24790 1 1 95 GLU N N -14.474 -10.511 -6.305 1.00 . A A . 94 GLU N 1 1
14 24791 1 1 95 GLU O O -15.795 -10.417 -3.085 1.00 . A A . 94 GLU O 1 1
14 24792 1 1 95 GLU OE1 O -13.577 -15.566 -4.338 1.00 . A A . 94 GLU OE1 1 1
14 24793 1 1 95 GLU OE2 O -12.452 -14.476 -2.850 1.00 . A A . 94 GLU OE2 1 1
14 24794 1 1 96 ILE C C -14.722 -7.616 -2.749 1.00 . A A . 95 ILE C 1 1
14 24795 1 1 96 ILE CA C -13.625 -8.689 -2.682 1.00 . A A . 95 ILE CA 1 1
14 24796 1 1 96 ILE CB C -12.217 -8.025 -2.742 1.00 . A A . 95 ILE CB 1 1
14 24797 1 1 96 ILE CD1 C -9.707 -8.575 -2.708 1.00 . A A . 95 ILE CD1 1 1
14 24798 1 1 96 ILE CG1 C -11.123 -9.093 -2.557 1.00 . A A . 95 ILE CG1 1 1
14 24799 1 1 96 ILE CG2 C -12.083 -6.912 -1.706 1.00 . A A . 95 ILE CG2 1 1
14 24800 1 1 96 ILE H H -13.085 -9.732 -4.449 1.00 . A A . 95 ILE H 1 1
14 24801 1 1 96 ILE HA H -13.722 -9.227 -1.752 1.00 . A A . 95 ILE HA 1 1
14 24802 1 1 96 ILE HB H -12.093 -7.572 -3.713 1.00 . A A . 95 ILE HB 1 1
14 24803 1 1 96 ILE HD11 H -9.522 -7.806 -1.973 1.00 . A A . 95 ILE HD11 1 1
14 24804 1 1 96 ILE HD12 H -9.577 -8.162 -3.699 1.00 . A A . 95 ILE HD12 1 1
14 24805 1 1 96 ILE HD13 H -9.008 -9.386 -2.564 1.00 . A A . 95 ILE HD13 1 1
14 24806 1 1 96 ILE HG12 H -11.207 -9.514 -1.566 1.00 . A A . 95 ILE HG12 1 1
14 24807 1 1 96 ILE HG13 H -11.272 -9.877 -3.286 1.00 . A A . 95 ILE HG13 1 1
14 24808 1 1 96 ILE HG21 H -12.845 -6.166 -1.879 1.00 . A A . 95 ILE HG21 1 1
14 24809 1 1 96 ILE HG22 H -11.107 -6.457 -1.786 1.00 . A A . 95 ILE HG22 1 1
14 24810 1 1 96 ILE HG23 H -12.204 -7.326 -0.717 1.00 . A A . 95 ILE HG23 1 1
14 24811 1 1 96 ILE N N -13.792 -9.644 -3.773 1.00 . A A . 95 ILE N 1 1
14 24812 1 1 96 ILE O O -15.310 -7.237 -1.727 1.00 . A A . 95 ILE O 1 1
14 24813 1 1 97 LEU C C -17.396 -6.708 -3.774 1.00 . A A . 96 LEU C 1 1
14 24814 1 1 97 LEU CA C -16.033 -6.184 -4.205 1.00 . A A . 96 LEU CA 1 1
14 24815 1 1 97 LEU CB C -16.055 -5.797 -5.689 1.00 . A A . 96 LEU CB 1 1
14 24816 1 1 97 LEU CD1 C -16.582 -3.348 -5.425 1.00 . A A . 96 LEU CD1 1 1
14 24817 1 1 97 LEU CD2 C -17.074 -4.522 -7.591 1.00 . A A . 96 LEU CD2 1 1
14 24818 1 1 97 LEU CG C -17.006 -4.663 -6.078 1.00 . A A . 96 LEU CG 1 1
14 24819 1 1 97 LEU H H -14.486 -7.518 -4.713 1.00 . A A . 96 LEU H 1 1
14 24820 1 1 97 LEU HA H -15.788 -5.309 -3.622 1.00 . A A . 96 LEU HA 1 1
14 24821 1 1 97 LEU HB2 H -15.054 -5.513 -5.976 1.00 . A A . 96 LEU HB2 1 1
14 24822 1 1 97 LEU HB3 H -16.332 -6.675 -6.252 1.00 . A A . 96 LEU HB3 1 1
14 24823 1 1 97 LEU HD11 H -17.258 -2.560 -5.723 1.00 . A A . 96 LEU HD11 1 1
14 24824 1 1 97 LEU HD12 H -15.577 -3.100 -5.738 1.00 . A A . 96 LEU HD12 1 1
14 24825 1 1 97 LEU HD13 H -16.595 -3.444 -4.349 1.00 . A A . 96 LEU HD13 1 1
14 24826 1 1 97 LEU HD21 H -17.426 -5.447 -8.023 1.00 . A A . 96 LEU HD21 1 1
14 24827 1 1 97 LEU HD22 H -16.091 -4.294 -7.977 1.00 . A A . 96 LEU HD22 1 1
14 24828 1 1 97 LEU HD23 H -17.757 -3.726 -7.848 1.00 . A A . 96 LEU HD23 1 1
14 24829 1 1 97 LEU HG H -17.996 -4.901 -5.715 1.00 . A A . 96 LEU HG 1 1
14 24830 1 1 97 LEU N N -15.012 -7.176 -3.954 1.00 . A A . 96 LEU N 1 1
14 24831 1 1 97 LEU O O -18.157 -5.994 -3.156 1.00 . A A . 96 LEU O 1 1
14 24832 1 1 98 LYS C C -19.098 -8.684 -2.187 1.00 . A A . 97 LYS C 1 1
14 24833 1 1 98 LYS CA C -18.936 -8.618 -3.701 1.00 . A A . 97 LYS CA 1 1
14 24834 1 1 98 LYS CB C -19.033 -10.020 -4.315 1.00 . A A . 97 LYS CB 1 1
14 24835 1 1 98 LYS CD C -20.624 -9.571 -6.266 1.00 . A A . 97 LYS CD 1 1
14 24836 1 1 98 LYS CE C -21.686 -10.687 -6.168 1.00 . A A . 97 LYS CE 1 1
14 24837 1 1 98 LYS CG C -19.220 -10.023 -5.833 1.00 . A A . 97 LYS CG 1 1
14 24838 1 1 98 LYS H H -17.007 -8.479 -4.594 1.00 . A A . 97 LYS H 1 1
14 24839 1 1 98 LYS HA H -19.737 -8.012 -4.097 1.00 . A A . 97 LYS HA 1 1
14 24840 1 1 98 LYS HB2 H -18.128 -10.562 -4.083 1.00 . A A . 97 LYS HB2 1 1
14 24841 1 1 98 LYS HB3 H -19.874 -10.526 -3.866 1.00 . A A . 97 LYS HB3 1 1
14 24842 1 1 98 LYS HD2 H -20.938 -8.755 -5.632 1.00 . A A . 97 LYS HD2 1 1
14 24843 1 1 98 LYS HD3 H -20.575 -9.224 -7.288 1.00 . A A . 97 LYS HD3 1 1
14 24844 1 1 98 LYS HE2 H -22.631 -10.292 -6.509 1.00 . A A . 97 LYS HE2 1 1
14 24845 1 1 98 LYS HE3 H -21.393 -11.495 -6.823 1.00 . A A . 97 LYS HE3 1 1
14 24846 1 1 98 LYS HG2 H -18.495 -9.351 -6.268 1.00 . A A . 97 LYS HG2 1 1
14 24847 1 1 98 LYS HG3 H -19.040 -11.020 -6.205 1.00 . A A . 97 LYS HG3 1 1
14 24848 1 1 98 LYS HZ1 H -21.027 -11.689 -4.441 1.00 . A A . 97 LYS HZ1 1 1
14 24849 1 1 98 LYS HZ2 H -22.635 -11.942 -4.822 1.00 . A A . 97 LYS HZ2 1 1
14 24850 1 1 98 LYS HZ3 H -22.207 -10.492 -4.131 1.00 . A A . 97 LYS HZ3 1 1
14 24851 1 1 98 LYS N N -17.674 -7.971 -4.079 1.00 . A A . 97 LYS N 1 1
14 24852 1 1 98 LYS NZ N -21.884 -11.221 -4.798 1.00 . A A . 97 LYS NZ 1 1
14 24853 1 1 98 LYS O O -20.224 -8.596 -1.664 1.00 . A A . 97 LYS O 1 1
14 24854 1 1 99 LYS C C -18.357 -7.505 0.522 1.00 . A A . 98 LYS C 1 1
14 24855 1 1 99 LYS CA C -17.953 -8.852 -0.053 1.00 . A A . 98 LYS CA 1 1
14 24856 1 1 99 LYS CB C -16.543 -9.195 0.431 1.00 . A A . 98 LYS CB 1 1
14 24857 1 1 99 LYS CD C -14.640 -10.813 0.553 1.00 . A A . 98 LYS CD 1 1
14 24858 1 1 99 LYS CE C -14.193 -12.216 0.217 1.00 . A A . 98 LYS CE 1 1
14 24859 1 1 99 LYS CG C -16.076 -10.592 0.108 1.00 . A A . 98 LYS CG 1 1
14 24860 1 1 99 LYS H H -17.147 -8.899 -2.005 1.00 . A A . 98 LYS H 1 1
14 24861 1 1 99 LYS HA H -18.635 -9.610 0.298 1.00 . A A . 98 LYS HA 1 1
14 24862 1 1 99 LYS HB2 H -15.862 -8.506 -0.046 1.00 . A A . 98 LYS HB2 1 1
14 24863 1 1 99 LYS HB3 H -16.490 -9.036 1.494 1.00 . A A . 98 LYS HB3 1 1
14 24864 1 1 99 LYS HD2 H -13.991 -10.105 0.059 1.00 . A A . 98 LYS HD2 1 1
14 24865 1 1 99 LYS HD3 H -14.576 -10.673 1.622 1.00 . A A . 98 LYS HD3 1 1
14 24866 1 1 99 LYS HE2 H -14.822 -12.910 0.754 1.00 . A A . 98 LYS HE2 1 1
14 24867 1 1 99 LYS HE3 H -14.334 -12.336 -0.845 1.00 . A A . 98 LYS HE3 1 1
14 24868 1 1 99 LYS HG2 H -16.713 -11.301 0.617 1.00 . A A . 98 LYS HG2 1 1
14 24869 1 1 99 LYS HG3 H -16.144 -10.749 -0.958 1.00 . A A . 98 LYS HG3 1 1
14 24870 1 1 99 LYS HZ1 H -12.578 -13.490 0.505 1.00 . A A . 98 LYS HZ1 1 1
14 24871 1 1 99 LYS HZ2 H -12.516 -12.156 1.520 1.00 . A A . 98 LYS HZ2 1 1
14 24872 1 1 99 LYS HZ3 H -12.123 -12.025 -0.121 1.00 . A A . 98 LYS HZ3 1 1
14 24873 1 1 99 LYS N N -17.986 -8.820 -1.502 1.00 . A A . 98 LYS N 1 1
14 24874 1 1 99 LYS NZ N -12.772 -12.469 0.560 1.00 . A A . 98 LYS NZ 1 1
14 24875 1 1 99 LYS O O -19.326 -7.393 1.300 1.00 . A A . 98 LYS O 1 1
14 24876 1 1 100 VAL C C -19.101 -4.496 0.071 1.00 . A A . 99 VAL C 1 1
14 24877 1 1 100 VAL CA C -17.838 -5.147 0.636 1.00 . A A . 99 VAL CA 1 1
14 24878 1 1 100 VAL CB C -16.598 -4.256 0.384 1.00 . A A . 99 VAL CB 1 1
14 24879 1 1 100 VAL CG1 C -15.341 -4.937 0.921 1.00 . A A . 99 VAL CG1 1 1
14 24880 1 1 100 VAL CG2 C -16.439 -3.921 -1.089 1.00 . A A . 99 VAL CG2 1 1
14 24881 1 1 100 VAL H H -16.952 -6.639 -0.570 1.00 . A A . 99 VAL H 1 1
14 24882 1 1 100 VAL HA H -17.972 -5.250 1.702 1.00 . A A . 99 VAL HA 1 1
14 24883 1 1 100 VAL HB H -16.741 -3.340 0.938 1.00 . A A . 99 VAL HB 1 1
14 24884 1 1 100 VAL HG11 H -15.433 -5.085 1.986 1.00 . A A . 99 VAL HG11 1 1
14 24885 1 1 100 VAL HG12 H -14.472 -4.334 0.703 1.00 . A A . 99 VAL HG12 1 1
14 24886 1 1 100 VAL HG13 H -15.232 -5.901 0.441 1.00 . A A . 99 VAL HG13 1 1
14 24887 1 1 100 VAL HG21 H -15.568 -3.298 -1.219 1.00 . A A . 99 VAL HG21 1 1
14 24888 1 1 100 VAL HG22 H -17.316 -3.397 -1.437 1.00 . A A . 99 VAL HG22 1 1
14 24889 1 1 100 VAL HG23 H -16.321 -4.836 -1.649 1.00 . A A . 99 VAL HG23 1 1
14 24890 1 1 100 VAL N N -17.646 -6.483 0.109 1.00 . A A . 99 VAL N 1 1
14 24891 1 1 100 VAL O O -19.588 -3.500 0.602 1.00 . A A . 99 VAL O 1 1
14 24892 1 1 101 SER C C -21.968 -4.650 -0.650 1.00 . A A . 100 SER C 1 1
14 24893 1 1 101 SER CA C -20.820 -4.634 -1.652 1.00 . A A . 100 SER CA 1 1
14 24894 1 1 101 SER CB C -21.120 -5.551 -2.854 1.00 . A A . 100 SER CB 1 1
14 24895 1 1 101 SER H H -19.063 -5.746 -1.470 1.00 . A A . 100 SER H 1 1
14 24896 1 1 101 SER HA H -20.675 -3.629 -2.014 1.00 . A A . 100 SER HA 1 1
14 24897 1 1 101 SER HB2 H -20.355 -5.409 -3.602 1.00 . A A . 100 SER HB2 1 1
14 24898 1 1 101 SER HB3 H -21.093 -6.576 -2.517 1.00 . A A . 100 SER HB3 1 1
14 24899 1 1 101 SER HG H -22.316 -4.477 -3.965 1.00 . A A . 100 SER HG 1 1
14 24900 1 1 101 SER N N -19.592 -5.049 -1.026 1.00 . A A . 100 SER N 1 1
14 24901 1 1 101 SER O O -22.625 -3.628 -0.442 1.00 . A A . 100 SER O 1 1
14 24902 1 1 101 SER OG O -22.375 -5.291 -3.450 1.00 . A A . 100 SER OG 1 1
14 24903 1 1 102 GLN C C -22.889 -5.426 2.334 1.00 . A A . 101 GLN C 1 1
14 24904 1 1 102 GLN CA C -23.277 -5.863 0.935 1.00 . A A . 101 GLN CA 1 1
14 24905 1 1 102 GLN CB C -23.955 -7.243 0.936 1.00 . A A . 101 GLN CB 1 1
14 24906 1 1 102 GLN CD C -23.835 -9.712 1.476 1.00 . A A . 101 GLN CD 1 1
14 24907 1 1 102 GLN CG C -23.075 -8.403 1.369 1.00 . A A . 101 GLN CG 1 1
14 24908 1 1 102 GLN H H -21.559 -6.531 -0.112 1.00 . A A . 101 GLN H 1 1
14 24909 1 1 102 GLN HA H -23.995 -5.135 0.588 1.00 . A A . 101 GLN HA 1 1
14 24910 1 1 102 GLN HB2 H -24.792 -7.202 1.616 1.00 . A A . 101 GLN HB2 1 1
14 24911 1 1 102 GLN HB3 H -24.322 -7.445 -0.059 1.00 . A A . 101 GLN HB3 1 1
14 24912 1 1 102 GLN HE21 H -25.026 -9.246 -0.049 1.00 . A A . 101 GLN HE21 1 1
14 24913 1 1 102 GLN HE22 H -25.312 -10.763 0.697 1.00 . A A . 101 GLN HE22 1 1
14 24914 1 1 102 GLN HG2 H -22.284 -8.525 0.645 1.00 . A A . 101 GLN HG2 1 1
14 24915 1 1 102 GLN HG3 H -22.639 -8.172 2.331 1.00 . A A . 101 GLN HG3 1 1
14 24916 1 1 102 GLN N N -22.172 -5.776 0.016 1.00 . A A . 101 GLN N 1 1
14 24917 1 1 102 GLN NE2 N -24.810 -9.922 0.629 1.00 . A A . 101 GLN NE2 1 1
14 24918 1 1 102 GLN O O -23.574 -4.618 2.935 1.00 . A A . 101 GLN O 1 1
14 24919 1 1 102 GLN OE1 O -23.518 -10.551 2.307 1.00 . A A . 101 GLN OE1 1 1
14 24920 1 1 103 GLN C C -19.907 -5.211 4.212 1.00 . A A . 102 GLN C 1 1
14 24921 1 1 103 GLN CA C -21.382 -5.596 4.187 1.00 . A A . 102 GLN CA 1 1
14 24922 1 1 103 GLN CB C -21.623 -6.760 5.170 1.00 . A A . 102 GLN CB 1 1
14 24923 1 1 103 GLN CD C -23.104 -8.454 6.261 1.00 . A A . 102 GLN CD 1 1
14 24924 1 1 103 GLN CG C -23.044 -7.283 5.294 1.00 . A A . 102 GLN CG 1 1
14 24925 1 1 103 GLN H H -21.227 -6.520 2.293 1.00 . A A . 102 GLN H 1 1
14 24926 1 1 103 GLN HA H -21.973 -4.749 4.498 1.00 . A A . 102 GLN HA 1 1
14 24927 1 1 103 GLN HB2 H -21.032 -7.607 4.860 1.00 . A A . 102 GLN HB2 1 1
14 24928 1 1 103 GLN HB3 H -21.298 -6.449 6.151 1.00 . A A . 102 GLN HB3 1 1
14 24929 1 1 103 GLN HE21 H -25.001 -8.094 6.672 1.00 . A A . 102 GLN HE21 1 1
14 24930 1 1 103 GLN HE22 H -24.286 -9.450 7.468 1.00 . A A . 102 GLN HE22 1 1
14 24931 1 1 103 GLN HG2 H -23.681 -6.490 5.658 1.00 . A A . 102 GLN HG2 1 1
14 24932 1 1 103 GLN HG3 H -23.392 -7.613 4.327 1.00 . A A . 102 GLN HG3 1 1
14 24933 1 1 103 GLN N N -21.789 -5.933 2.841 1.00 . A A . 102 GLN N 1 1
14 24934 1 1 103 GLN NE2 N -24.237 -8.679 6.862 1.00 . A A . 102 GLN NE2 1 1
14 24935 1 1 103 GLN O O -19.551 -4.034 4.114 1.00 . A A . 102 GLN O 1 1
14 24936 1 1 103 GLN OE1 O -22.117 -9.183 6.427 1.00 . A A . 102 GLN OE1 1 1
14 24937 1 1 104 THR C C -16.977 -7.347 3.954 1.00 . A A . 103 THR C 1 1
14 24938 1 1 104 THR CA C -17.620 -6.034 4.375 1.00 . A A . 103 THR CA 1 1
14 24939 1 1 104 THR CB C -17.148 -5.653 5.810 1.00 . A A . 103 THR CB 1 1
14 24940 1 1 104 THR CG2 C -15.645 -5.415 5.847 1.00 . A A . 103 THR CG2 1 1
14 24941 1 1 104 THR H H -19.389 -7.124 4.346 1.00 . A A . 103 THR H 1 1
14 24942 1 1 104 THR HA H -17.335 -5.259 3.682 1.00 . A A . 103 THR HA 1 1
14 24943 1 1 104 THR HB H -17.400 -6.464 6.478 1.00 . A A . 103 THR HB 1 1
14 24944 1 1 104 THR HG1 H -18.330 -4.122 5.486 1.00 . A A . 103 THR HG1 1 1
14 24945 1 1 104 THR HG21 H -15.393 -4.604 5.179 1.00 . A A . 103 THR HG21 1 1
14 24946 1 1 104 THR HG22 H -15.130 -6.312 5.537 1.00 . A A . 103 THR HG22 1 1
14 24947 1 1 104 THR HG23 H -15.346 -5.157 6.852 1.00 . A A . 103 THR HG23 1 1
14 24948 1 1 104 THR N N -19.057 -6.204 4.319 1.00 . A A . 103 THR N 1 1
14 24949 1 1 104 THR O O -16.068 -7.384 3.130 1.00 . A A . 103 THR O 1 1
14 24950 1 1 104 THR OG1 O -17.827 -4.451 6.247 1.00 . A A . 103 THR OG1 1 1
14 24951 1 1 105 GLU C C -18.179 -10.656 3.920 1.00 . A A . 104 GLU C 1 1
14 24952 1 1 105 GLU CA C -17.011 -9.728 4.149 1.00 . A A . 104 GLU CA 1 1
14 24953 1 1 105 GLU CB C -16.078 -10.303 5.208 1.00 . A A . 104 GLU CB 1 1
14 24954 1 1 105 GLU CD C -15.771 -11.183 7.512 1.00 . A A . 104 GLU CD 1 1
14 24955 1 1 105 GLU CG C -16.682 -10.437 6.589 1.00 . A A . 104 GLU CG 1 1
14 24956 1 1 105 GLU H H -18.185 -8.352 5.176 1.00 . A A . 104 GLU H 1 1
14 24957 1 1 105 GLU HA H -16.463 -9.639 3.226 1.00 . A A . 104 GLU HA 1 1
14 24958 1 1 105 GLU HB2 H -15.760 -11.285 4.892 1.00 . A A . 104 GLU HB2 1 1
14 24959 1 1 105 GLU HB3 H -15.211 -9.662 5.278 1.00 . A A . 104 GLU HB3 1 1
14 24960 1 1 105 GLU HG2 H -16.855 -9.450 6.992 1.00 . A A . 104 GLU HG2 1 1
14 24961 1 1 105 GLU HG3 H -17.618 -10.967 6.517 1.00 . A A . 104 GLU HG3 1 1
14 24962 1 1 105 GLU N N -17.476 -8.422 4.502 1.00 . A A . 104 GLU N 1 1
14 24963 1 1 105 GLU O O -19.336 -10.273 4.116 1.00 . A A . 104 GLU O 1 1
14 24964 1 1 105 GLU OE1 O -14.853 -10.571 8.086 1.00 . A A . 104 GLU OE1 1 1
14 24965 1 1 105 GLU OE2 O -15.928 -12.412 7.641 1.00 . A A . 104 GLU OE2 1 1
14 24966 1 1 106 LYS C C -18.568 -14.023 4.213 1.00 . A A . 105 LYS C 1 1
14 24967 1 1 106 LYS CA C -18.877 -12.877 3.288 1.00 . A A . 105 LYS CA 1 1
14 24968 1 1 106 LYS CB C -18.885 -13.380 1.823 1.00 . A A . 105 LYS CB 1 1
14 24969 1 1 106 LYS CD C -20.891 -12.072 0.999 1.00 . A A . 105 LYS CD 1 1
14 24970 1 1 106 LYS CE C -21.771 -13.321 0.894 1.00 . A A . 105 LYS CE 1 1
14 24971 1 1 106 LYS CG C -19.413 -12.392 0.788 1.00 . A A . 105 LYS CG 1 1
14 24972 1 1 106 LYS H H -16.938 -12.070 3.331 1.00 . A A . 105 LYS H 1 1
14 24973 1 1 106 LYS HA H -19.846 -12.472 3.535 1.00 . A A . 105 LYS HA 1 1
14 24974 1 1 106 LYS HB2 H -17.869 -13.621 1.547 1.00 . A A . 105 LYS HB2 1 1
14 24975 1 1 106 LYS HB3 H -19.468 -14.287 1.767 1.00 . A A . 105 LYS HB3 1 1
14 24976 1 1 106 LYS HD2 H -21.025 -11.632 1.976 1.00 . A A . 105 LYS HD2 1 1
14 24977 1 1 106 LYS HD3 H -21.203 -11.361 0.248 1.00 . A A . 105 LYS HD3 1 1
14 24978 1 1 106 LYS HE2 H -21.674 -13.741 -0.096 1.00 . A A . 105 LYS HE2 1 1
14 24979 1 1 106 LYS HE3 H -21.440 -14.047 1.622 1.00 . A A . 105 LYS HE3 1 1
14 24980 1 1 106 LYS HG2 H -18.846 -11.479 0.878 1.00 . A A . 105 LYS HG2 1 1
14 24981 1 1 106 LYS HG3 H -19.276 -12.805 -0.200 1.00 . A A . 105 LYS HG3 1 1
14 24982 1 1 106 LYS HZ1 H -23.761 -13.874 1.190 1.00 . A A . 105 LYS HZ1 1 1
14 24983 1 1 106 LYS HZ2 H -23.574 -12.410 0.391 1.00 . A A . 105 LYS HZ2 1 1
14 24984 1 1 106 LYS HZ3 H -23.302 -12.509 2.042 1.00 . A A . 105 LYS HZ3 1 1
14 24985 1 1 106 LYS N N -17.879 -11.852 3.489 1.00 . A A . 105 LYS N 1 1
14 24986 1 1 106 LYS NZ N -23.183 -13.013 1.140 1.00 . A A . 105 LYS NZ 1 1
14 24987 1 1 106 LYS O O -19.183 -14.186 5.263 1.00 . A A . 105 LYS O 1 1
14 24988 1 1 107 THR C C -15.866 -16.310 3.715 1.00 . A A . 106 THR C 1 1
14 24989 1 1 107 THR CA C -17.076 -15.891 4.523 1.00 . A A . 106 THR CA 1 1
14 24990 1 1 107 THR CB C -18.159 -17.035 4.574 1.00 . A A . 106 THR CB 1 1
14 24991 1 1 107 THR CG2 C -18.572 -17.489 3.173 1.00 . A A . 106 THR CG2 1 1
14 24992 1 1 107 THR H H -17.054 -14.557 3.021 1.00 . A A . 106 THR H 1 1
14 24993 1 1 107 THR HA H -16.774 -15.602 5.519 1.00 . A A . 106 THR HA 1 1
14 24994 1 1 107 THR HB H -19.026 -16.637 5.083 1.00 . A A . 106 THR HB 1 1
14 24995 1 1 107 THR HG1 H -17.691 -18.944 4.755 1.00 . A A . 106 THR HG1 1 1
14 24996 1 1 107 THR HG21 H -18.984 -16.651 2.631 1.00 . A A . 106 THR HG21 1 1
14 24997 1 1 107 THR HG22 H -19.314 -18.270 3.249 1.00 . A A . 106 THR HG22 1 1
14 24998 1 1 107 THR HG23 H -17.706 -17.866 2.651 1.00 . A A . 106 THR HG23 1 1
14 24999 1 1 107 THR N N -17.564 -14.752 3.838 1.00 . A A . 106 THR N 1 1
14 25000 1 1 107 THR O O -15.533 -15.617 2.732 1.00 . A A . 106 THR O 1 1
14 25001 1 1 107 THR OG1 O -17.685 -18.166 5.331 1.00 . A A . 106 THR OG1 1 1
14 25002 1 1 108 THR C C -14.022 -19.335 3.525 1.00 . A A . 107 THR C 1 1
14 25003 1 1 108 THR CA C -14.096 -17.824 3.358 1.00 . A A . 107 THR CA 1 1
14 25004 1 1 108 THR CB C -12.786 -17.124 3.854 1.00 . A A . 107 THR CB 1 1
14 25005 1 1 108 THR CG2 C -12.378 -17.609 5.243 1.00 . A A . 107 THR CG2 1 1
14 25006 1 1 108 THR H H -15.516 -17.882 4.862 1.00 . A A . 107 THR H 1 1
14 25007 1 1 108 THR HA H -14.251 -17.592 2.314 1.00 . A A . 107 THR HA 1 1
14 25008 1 1 108 THR HB H -12.972 -16.060 3.895 1.00 . A A . 107 THR HB 1 1
14 25009 1 1 108 THR HG1 H -11.053 -17.934 3.355 1.00 . A A . 107 THR HG1 1 1
14 25010 1 1 108 THR HG21 H -12.219 -18.675 5.214 1.00 . A A . 107 THR HG21 1 1
14 25011 1 1 108 THR HG22 H -13.166 -17.385 5.947 1.00 . A A . 107 THR HG22 1 1
14 25012 1 1 108 THR HG23 H -11.466 -17.119 5.549 1.00 . A A . 107 THR HG23 1 1
14 25013 1 1 108 THR N N -15.222 -17.362 4.083 1.00 . A A . 107 THR N 1 1
14 25014 1 1 108 THR O O -14.503 -19.875 4.539 1.00 . A A . 107 THR O 1 1
14 25015 1 1 108 THR OG1 O -11.707 -17.361 2.937 1.00 . A A . 107 THR OG1 1 1
14 25016 1 1 109 THR C C -12.133 -21.830 3.429 1.00 . A A . 108 THR C 1 1
14 25017 1 1 109 THR CA C -13.355 -21.428 2.612 1.00 . A A . 108 THR CA 1 1
14 25018 1 1 109 THR CB C -13.303 -22.074 1.190 1.00 . A A . 108 THR CB 1 1
14 25019 1 1 109 THR CG2 C -12.171 -21.499 0.339 1.00 . A A . 108 THR CG2 1 1
14 25020 1 1 109 THR H H -13.130 -19.530 1.771 1.00 . A A . 108 THR H 1 1
14 25021 1 1 109 THR HA H -14.235 -21.798 3.120 1.00 . A A . 108 THR HA 1 1
14 25022 1 1 109 THR HB H -14.247 -21.869 0.708 1.00 . A A . 108 THR HB 1 1
14 25023 1 1 109 THR HG1 H -13.894 -23.890 0.813 1.00 . A A . 108 THR HG1 1 1
14 25024 1 1 109 THR HG21 H -11.228 -21.674 0.836 1.00 . A A . 108 THR HG21 1 1
14 25025 1 1 109 THR HG22 H -12.321 -20.437 0.210 1.00 . A A . 108 THR HG22 1 1
14 25026 1 1 109 THR HG23 H -12.168 -21.981 -0.627 1.00 . A A . 108 THR HG23 1 1
14 25027 1 1 109 THR N N -13.475 -20.007 2.553 1.00 . A A . 108 THR N 1 1
14 25028 1 1 109 THR O O -11.056 -21.214 3.336 1.00 . A A . 108 THR O 1 1
14 25029 1 1 109 THR OG1 O -13.151 -23.499 1.291 1.00 . A A . 108 THR OG1 1 1
14 25030 1 1 110 VAL C C -11.165 -24.870 4.736 1.00 . A A . 109 VAL C 1 1
14 25031 1 1 110 VAL CA C -11.240 -23.365 5.037 1.00 . A A . 109 VAL CA 1 1
14 25032 1 1 110 VAL CB C -11.442 -23.058 6.568 1.00 . A A . 109 VAL CB 1 1
14 25033 1 1 110 VAL CG1 C -12.648 -23.763 7.166 1.00 . A A . 109 VAL CG1 1 1
14 25034 1 1 110 VAL CG2 C -10.182 -23.329 7.371 1.00 . A A . 109 VAL CG2 1 1
14 25035 1 1 110 VAL H H -13.205 -23.224 4.339 1.00 . A A . 109 VAL H 1 1
14 25036 1 1 110 VAL HA H -10.326 -22.905 4.686 1.00 . A A . 109 VAL HA 1 1
14 25037 1 1 110 VAL HB H -11.652 -22.000 6.634 1.00 . A A . 109 VAL HB 1 1
14 25038 1 1 110 VAL HG11 H -13.542 -23.431 6.660 1.00 . A A . 109 VAL HG11 1 1
14 25039 1 1 110 VAL HG12 H -12.720 -23.527 8.217 1.00 . A A . 109 VAL HG12 1 1
14 25040 1 1 110 VAL HG13 H -12.539 -24.830 7.042 1.00 . A A . 109 VAL HG13 1 1
14 25041 1 1 110 VAL HG21 H -9.387 -22.678 7.039 1.00 . A A . 109 VAL HG21 1 1
14 25042 1 1 110 VAL HG22 H -9.888 -24.360 7.233 1.00 . A A . 109 VAL HG22 1 1
14 25043 1 1 110 VAL HG23 H -10.383 -23.153 8.417 1.00 . A A . 109 VAL HG23 1 1
14 25044 1 1 110 VAL N N -12.310 -22.825 4.251 1.00 . A A . 109 VAL N 1 1
14 25045 1 1 110 VAL O O -10.624 -25.677 5.497 1.00 . A A . 109 VAL O 1 1
14 25046 1 1 111 LYS C C -10.302 -27.125 2.928 1.00 . A A . 110 LYS C 1 1
14 25047 1 1 111 LYS CA C -11.721 -26.595 3.098 1.00 . A A . 110 LYS CA 1 1
14 25048 1 1 111 LYS CB C -12.479 -26.691 1.771 1.00 . A A . 110 LYS CB 1 1
14 25049 1 1 111 LYS CD C -13.262 -28.116 -0.134 1.00 . A A . 110 LYS CD 1 1
14 25050 1 1 111 LYS CE C -13.361 -29.525 -0.674 1.00 . A A . 110 LYS CE 1 1
14 25051 1 1 111 LYS CG C -12.603 -28.104 1.227 1.00 . A A . 110 LYS CG 1 1
14 25052 1 1 111 LYS H H -12.095 -24.522 3.001 1.00 . A A . 110 LYS H 1 1
14 25053 1 1 111 LYS HA H -12.235 -27.191 3.837 1.00 . A A . 110 LYS HA 1 1
14 25054 1 1 111 LYS HB2 H -13.474 -26.295 1.910 1.00 . A A . 110 LYS HB2 1 1
14 25055 1 1 111 LYS HB3 H -11.967 -26.088 1.036 1.00 . A A . 110 LYS HB3 1 1
14 25056 1 1 111 LYS HD2 H -14.258 -27.707 -0.049 1.00 . A A . 110 LYS HD2 1 1
14 25057 1 1 111 LYS HD3 H -12.679 -27.516 -0.816 1.00 . A A . 110 LYS HD3 1 1
14 25058 1 1 111 LYS HE2 H -12.372 -29.958 -0.700 1.00 . A A . 110 LYS HE2 1 1
14 25059 1 1 111 LYS HE3 H -13.985 -30.108 -0.014 1.00 . A A . 110 LYS HE3 1 1
14 25060 1 1 111 LYS HG2 H -11.618 -28.540 1.145 1.00 . A A . 110 LYS HG2 1 1
14 25061 1 1 111 LYS HG3 H -13.200 -28.690 1.912 1.00 . A A . 110 LYS HG3 1 1
14 25062 1 1 111 LYS HZ1 H -13.982 -30.537 -2.376 1.00 . A A . 110 LYS HZ1 1 1
14 25063 1 1 111 LYS HZ2 H -13.351 -29.012 -2.700 1.00 . A A . 110 LYS HZ2 1 1
14 25064 1 1 111 LYS HZ3 H -14.890 -29.157 -2.043 1.00 . A A . 110 LYS HZ3 1 1
14 25065 1 1 111 LYS N N -11.695 -25.223 3.564 1.00 . A A . 110 LYS N 1 1
14 25066 1 1 111 LYS NZ N -13.931 -29.557 -2.030 1.00 . A A . 110 LYS NZ 1 1
14 25067 1 1 111 LYS O O -10.005 -28.265 3.289 1.00 . A A . 110 LYS O 1 1
14 25068 1 1 112 PHE C C -7.155 -25.439 2.363 1.00 . A A . 111 PHE C 1 1
14 25069 1 1 112 PHE CA C -8.061 -26.651 2.188 1.00 . A A . 111 PHE CA 1 1
14 25070 1 1 112 PHE CB C -7.865 -27.329 0.809 1.00 . A A . 111 PHE CB 1 1
14 25071 1 1 112 PHE CD1 C -9.631 -26.672 -0.868 1.00 . A A . 111 PHE CD1 1 1
14 25072 1 1 112 PHE CD2 C -7.468 -25.685 -1.067 1.00 . A A . 111 PHE CD2 1 1
14 25073 1 1 112 PHE CE1 C -10.058 -25.970 -1.978 1.00 . A A . 111 PHE CE1 1 1
14 25074 1 1 112 PHE CE2 C -7.892 -24.979 -2.175 1.00 . A A . 111 PHE CE2 1 1
14 25075 1 1 112 PHE CG C -8.332 -26.538 -0.397 1.00 . A A . 111 PHE CG 1 1
14 25076 1 1 112 PHE CZ C -9.188 -25.121 -2.632 1.00 . A A . 111 PHE CZ 1 1
14 25077 1 1 112 PHE H H -9.717 -25.386 2.154 1.00 . A A . 111 PHE H 1 1
14 25078 1 1 112 PHE HA H -7.810 -27.364 2.960 1.00 . A A . 111 PHE HA 1 1
14 25079 1 1 112 PHE HB2 H -6.818 -27.543 0.664 1.00 . A A . 111 PHE HB2 1 1
14 25080 1 1 112 PHE HB3 H -8.408 -28.263 0.819 1.00 . A A . 111 PHE HB3 1 1
14 25081 1 1 112 PHE HD1 H -10.313 -27.334 -0.356 1.00 . A A . 111 PHE HD1 1 1
14 25082 1 1 112 PHE HD2 H -6.455 -25.572 -0.713 1.00 . A A . 111 PHE HD2 1 1
14 25083 1 1 112 PHE HE1 H -11.071 -26.084 -2.336 1.00 . A A . 111 PHE HE1 1 1
14 25084 1 1 112 PHE HE2 H -7.210 -24.316 -2.687 1.00 . A A . 111 PHE HE2 1 1
14 25085 1 1 112 PHE HZ H -9.519 -24.572 -3.500 1.00 . A A . 111 PHE HZ 1 1
14 25086 1 1 112 PHE N N -9.436 -26.291 2.403 1.00 . A A . 111 PHE N 1 1
14 25087 1 1 112 PHE O O -7.521 -24.323 1.985 1.00 . A A . 111 PHE O 1 1
14 25088 1 1 113 ASN C C -3.653 -25.233 2.982 1.00 . A A . 112 ASN C 1 1
14 25089 1 1 113 ASN CA C -5.005 -24.629 3.202 1.00 . A A . 112 ASN CA 1 1
14 25090 1 1 113 ASN CB C -5.058 -24.034 4.627 1.00 . A A . 112 ASN CB 1 1
14 25091 1 1 113 ASN CG C -6.237 -23.127 4.889 1.00 . A A . 112 ASN CG 1 1
14 25092 1 1 113 ASN H H -5.811 -26.568 3.280 1.00 . A A . 112 ASN H 1 1
14 25093 1 1 113 ASN HA H -5.160 -23.843 2.477 1.00 . A A . 112 ASN HA 1 1
14 25094 1 1 113 ASN HB2 H -5.105 -24.844 5.342 1.00 . A A . 112 ASN HB2 1 1
14 25095 1 1 113 ASN HB3 H -4.150 -23.475 4.796 1.00 . A A . 112 ASN HB3 1 1
14 25096 1 1 113 ASN HD21 H -7.294 -24.655 5.548 1.00 . A A . 112 ASN HD21 1 1
14 25097 1 1 113 ASN HD22 H -8.088 -23.122 5.569 1.00 . A A . 112 ASN HD22 1 1
14 25098 1 1 113 ASN N N -6.016 -25.658 2.972 1.00 . A A . 112 ASN N 1 1
14 25099 1 1 113 ASN ND2 N -7.313 -23.687 5.379 1.00 . A A . 112 ASN ND2 1 1
14 25100 1 1 113 ASN O O -3.147 -25.922 3.902 1.00 . A A . 112 ASN O 1 1
14 25101 1 1 113 ASN OXT O -3.084 -25.054 1.898 1.00 . A A . 112 ASN OXT 1 1
14 25102 1 1 113 ASN OD1 O -6.164 -21.905 4.673 1.00 . A A . 112 ASN OD1 1 1
15 25103 1 1 2 SER C C 6.848 -14.961 29.470 1.00 . A A . 1 SER C 1 1
15 25104 1 1 2 SER CA C 8.285 -14.839 28.925 1.00 . A A . 1 SER CA 1 1
15 25105 1 1 2 SER CB C 8.877 -16.206 28.604 1.00 . A A . 1 SER CB 1 1
15 25106 1 1 2 SER H H 9.986 -14.616 30.101 1.00 . A A . 1 SER H 1 1
15 25107 1 1 2 SER HA H 8.248 -14.268 28.010 1.00 . A A . 1 SER HA 1 1
15 25108 1 1 2 SER HB2 H 8.880 -16.813 29.497 1.00 . A A . 1 SER HB2 1 1
15 25109 1 1 2 SER HB3 H 8.287 -16.686 27.838 1.00 . A A . 1 SER HB3 1 1
15 25110 1 1 2 SER HG H 10.231 -16.252 27.184 1.00 . A A . 1 SER HG 1 1
15 25111 1 1 2 SER N N 9.173 -14.136 29.831 1.00 . A A . 1 SER N 1 1
15 25112 1 1 2 SER O O 5.898 -14.950 28.699 1.00 . A A . 1 SER O 1 1
15 25113 1 1 2 SER OG O 10.219 -16.057 28.129 1.00 . A A . 1 SER OG 1 1
15 25114 1 1 3 ALA C C 4.559 -13.849 31.147 1.00 . A A . 2 ALA C 1 1
15 25115 1 1 3 ALA CA C 5.371 -15.118 31.396 1.00 . A A . 2 ALA CA 1 1
15 25116 1 1 3 ALA CB C 5.465 -15.412 32.880 1.00 . A A . 2 ALA CB 1 1
15 25117 1 1 3 ALA H H 7.492 -14.998 31.361 1.00 . A A . 2 ALA H 1 1
15 25118 1 1 3 ALA HA H 4.864 -15.940 30.912 1.00 . A A . 2 ALA HA 1 1
15 25119 1 1 3 ALA HB1 H 5.967 -14.596 33.378 1.00 . A A . 2 ALA HB1 1 1
15 25120 1 1 3 ALA HB2 H 6.016 -16.328 33.037 1.00 . A A . 2 ALA HB2 1 1
15 25121 1 1 3 ALA HB3 H 4.470 -15.519 33.287 1.00 . A A . 2 ALA HB3 1 1
15 25122 1 1 3 ALA N N 6.695 -15.017 30.790 1.00 . A A . 2 ALA N 1 1
15 25123 1 1 3 ALA O O 3.361 -13.914 30.843 1.00 . A A . 2 ALA O 1 1
15 25124 1 1 4 ASP C C 4.322 -11.242 29.489 1.00 . A A . 3 ASP C 1 1
15 25125 1 1 4 ASP CA C 4.573 -11.413 30.985 1.00 . A A . 3 ASP CA 1 1
15 25126 1 1 4 ASP CB C 5.421 -10.250 31.529 1.00 . A A . 3 ASP CB 1 1
15 25127 1 1 4 ASP CG C 4.803 -8.887 31.278 1.00 . A A . 3 ASP CG 1 1
15 25128 1 1 4 ASP H H 6.171 -12.726 31.478 1.00 . A A . 3 ASP H 1 1
15 25129 1 1 4 ASP HA H 3.617 -11.428 31.489 1.00 . A A . 3 ASP HA 1 1
15 25130 1 1 4 ASP HB2 H 5.537 -10.372 32.596 1.00 . A A . 3 ASP HB2 1 1
15 25131 1 1 4 ASP HB3 H 6.395 -10.278 31.064 1.00 . A A . 3 ASP HB3 1 1
15 25132 1 1 4 ASP N N 5.221 -12.706 31.235 1.00 . A A . 3 ASP N 1 1
15 25133 1 1 4 ASP O O 3.366 -10.586 29.071 1.00 . A A . 3 ASP O 1 1
15 25134 1 1 4 ASP OD1 O 3.926 -8.446 32.067 1.00 . A A . 3 ASP OD1 1 1
15 25135 1 1 4 ASP OD2 O 5.180 -8.218 30.303 1.00 . A A . 3 ASP OD2 1 1
15 25136 1 1 5 GLU C C 3.752 -12.621 26.862 1.00 . A A . 4 GLU C 1 1
15 25137 1 1 5 GLU CA C 5.029 -11.870 27.253 1.00 . A A . 4 GLU CA 1 1
15 25138 1 1 5 GLU CB C 6.226 -12.532 26.603 1.00 . A A . 4 GLU CB 1 1
15 25139 1 1 5 GLU CD C 7.248 -13.355 24.499 1.00 . A A . 4 GLU CD 1 1
15 25140 1 1 5 GLU CG C 6.147 -12.566 25.100 1.00 . A A . 4 GLU CG 1 1
15 25141 1 1 5 GLU H H 5.940 -12.319 29.106 1.00 . A A . 4 GLU H 1 1
15 25142 1 1 5 GLU HA H 4.963 -10.846 26.920 1.00 . A A . 4 GLU HA 1 1
15 25143 1 1 5 GLU HB2 H 7.122 -11.997 26.884 1.00 . A A . 4 GLU HB2 1 1
15 25144 1 1 5 GLU HB3 H 6.299 -13.549 26.962 1.00 . A A . 4 GLU HB3 1 1
15 25145 1 1 5 GLU HG2 H 5.206 -13.013 24.810 1.00 . A A . 4 GLU HG2 1 1
15 25146 1 1 5 GLU HG3 H 6.191 -11.554 24.724 1.00 . A A . 4 GLU HG3 1 1
15 25147 1 1 5 GLU N N 5.174 -11.864 28.695 1.00 . A A . 4 GLU N 1 1
15 25148 1 1 5 GLU O O 2.952 -12.133 26.076 1.00 . A A . 4 GLU O 1 1
15 25149 1 1 5 GLU OE1 O 8.341 -12.806 24.293 1.00 . A A . 4 GLU OE1 1 1
15 25150 1 1 5 GLU OE2 O 7.038 -14.546 24.198 1.00 . A A . 4 GLU OE2 1 1
15 25151 1 1 6 GLU C C 1.152 -13.804 27.650 1.00 . A A . 5 GLU C 1 1
15 25152 1 1 6 GLU CA C 2.358 -14.598 27.201 1.00 . A A . 5 GLU CA 1 1
15 25153 1 1 6 GLU CB C 2.412 -15.904 27.987 1.00 . A A . 5 GLU CB 1 1
15 25154 1 1 6 GLU CD C 3.680 -17.990 28.532 1.00 . A A . 5 GLU CD 1 1
15 25155 1 1 6 GLU CG C 3.598 -16.774 27.654 1.00 . A A . 5 GLU CG 1 1
15 25156 1 1 6 GLU H H 4.280 -14.171 28.005 1.00 . A A . 5 GLU H 1 1
15 25157 1 1 6 GLU HA H 2.278 -14.813 26.147 1.00 . A A . 5 GLU HA 1 1
15 25158 1 1 6 GLU HB2 H 2.462 -15.663 29.038 1.00 . A A . 5 GLU HB2 1 1
15 25159 1 1 6 GLU HB3 H 1.508 -16.463 27.796 1.00 . A A . 5 GLU HB3 1 1
15 25160 1 1 6 GLU HG2 H 3.516 -17.098 26.627 1.00 . A A . 5 GLU HG2 1 1
15 25161 1 1 6 GLU HG3 H 4.502 -16.195 27.776 1.00 . A A . 5 GLU HG3 1 1
15 25162 1 1 6 GLU N N 3.568 -13.806 27.433 1.00 . A A . 5 GLU N 1 1
15 25163 1 1 6 GLU O O 0.116 -13.787 26.993 1.00 . A A . 5 GLU O 1 1
15 25164 1 1 6 GLU OE1 O 3.855 -17.834 29.763 1.00 . A A . 5 GLU OE1 1 1
15 25165 1 1 6 GLU OE2 O 3.629 -19.122 28.004 1.00 . A A . 5 GLU OE2 1 1
15 25166 1 1 7 LEU C C -0.114 -11.180 28.372 1.00 . A A . 6 LEU C 1 1
15 25167 1 1 7 LEU CA C 0.288 -12.298 29.342 1.00 . A A . 6 LEU CA 1 1
15 25168 1 1 7 LEU CB C 0.768 -11.748 30.718 1.00 . A A . 6 LEU CB 1 1
15 25169 1 1 7 LEU CD1 C -0.866 -9.822 31.172 1.00 . A A . 6 LEU CD1 1 1
15 25170 1 1 7 LEU CD2 C -1.376 -12.129 32.011 1.00 . A A . 6 LEU CD2 1 1
15 25171 1 1 7 LEU CG C -0.275 -11.126 31.689 1.00 . A A . 6 LEU CG 1 1
15 25172 1 1 7 LEU H H 2.206 -13.150 29.190 1.00 . A A . 6 LEU H 1 1
15 25173 1 1 7 LEU HA H -0.567 -12.938 29.499 1.00 . A A . 6 LEU HA 1 1
15 25174 1 1 7 LEU HB2 H 1.246 -12.563 31.241 1.00 . A A . 6 LEU HB2 1 1
15 25175 1 1 7 LEU HB3 H 1.524 -11.002 30.519 1.00 . A A . 6 LEU HB3 1 1
15 25176 1 1 7 LEU HD11 H -0.081 -9.091 31.052 1.00 . A A . 6 LEU HD11 1 1
15 25177 1 1 7 LEU HD12 H -1.598 -9.454 31.876 1.00 . A A . 6 LEU HD12 1 1
15 25178 1 1 7 LEU HD13 H -1.340 -9.998 30.218 1.00 . A A . 6 LEU HD13 1 1
15 25179 1 1 7 LEU HD21 H -0.942 -13.002 32.475 1.00 . A A . 6 LEU HD21 1 1
15 25180 1 1 7 LEU HD22 H -1.882 -12.417 31.102 1.00 . A A . 6 LEU HD22 1 1
15 25181 1 1 7 LEU HD23 H -2.083 -11.678 32.691 1.00 . A A . 6 LEU HD23 1 1
15 25182 1 1 7 LEU HG H 0.233 -10.894 32.612 1.00 . A A . 6 LEU HG 1 1
15 25183 1 1 7 LEU N N 1.326 -13.105 28.757 1.00 . A A . 6 LEU N 1 1
15 25184 1 1 7 LEU O O -1.320 -10.956 28.148 1.00 . A A . 6 LEU O 1 1
15 25185 1 1 8 GLU C C -0.070 -9.987 25.587 1.00 . A A . 7 GLU C 1 1
15 25186 1 1 8 GLU CA C 0.571 -9.424 26.836 1.00 . A A . 7 GLU CA 1 1
15 25187 1 1 8 GLU CB C 1.775 -8.529 26.448 1.00 . A A . 7 GLU CB 1 1
15 25188 1 1 8 GLU CD C 3.743 -8.197 24.911 1.00 . A A . 7 GLU CD 1 1
15 25189 1 1 8 GLU CG C 2.785 -9.173 25.518 1.00 . A A . 7 GLU CG 1 1
15 25190 1 1 8 GLU H H 1.819 -10.727 27.956 1.00 . A A . 7 GLU H 1 1
15 25191 1 1 8 GLU HA H -0.167 -8.823 27.343 1.00 . A A . 7 GLU HA 1 1
15 25192 1 1 8 GLU HB2 H 1.399 -7.646 25.955 1.00 . A A . 7 GLU HB2 1 1
15 25193 1 1 8 GLU HB3 H 2.286 -8.231 27.351 1.00 . A A . 7 GLU HB3 1 1
15 25194 1 1 8 GLU HG2 H 3.345 -9.909 26.074 1.00 . A A . 7 GLU HG2 1 1
15 25195 1 1 8 GLU HG3 H 2.246 -9.671 24.726 1.00 . A A . 7 GLU HG3 1 1
15 25196 1 1 8 GLU N N 0.883 -10.499 27.762 1.00 . A A . 7 GLU N 1 1
15 25197 1 1 8 GLU O O -0.945 -9.378 25.036 1.00 . A A . 7 GLU O 1 1
15 25198 1 1 8 GLU OE1 O 3.362 -7.499 23.934 1.00 . A A . 7 GLU OE1 1 1
15 25199 1 1 8 GLU OE2 O 4.904 -8.124 25.353 1.00 . A A . 7 GLU OE2 1 1
15 25200 1 1 9 ALA C C -1.661 -12.081 24.184 1.00 . A A . 8 ALA C 1 1
15 25201 1 1 9 ALA CA C -0.174 -11.830 23.991 1.00 . A A . 8 ALA CA 1 1
15 25202 1 1 9 ALA CB C 0.570 -13.127 23.725 1.00 . A A . 8 ALA CB 1 1
15 25203 1 1 9 ALA H H 1.107 -11.591 25.663 1.00 . A A . 8 ALA H 1 1
15 25204 1 1 9 ALA HA H -0.039 -11.168 23.148 1.00 . A A . 8 ALA HA 1 1
15 25205 1 1 9 ALA HB1 H 0.445 -13.786 24.572 1.00 . A A . 8 ALA HB1 1 1
15 25206 1 1 9 ALA HB2 H 1.619 -12.917 23.582 1.00 . A A . 8 ALA HB2 1 1
15 25207 1 1 9 ALA HB3 H 0.172 -13.600 22.840 1.00 . A A . 8 ALA HB3 1 1
15 25208 1 1 9 ALA N N 0.371 -11.167 25.168 1.00 . A A . 8 ALA N 1 1
15 25209 1 1 9 ALA O O -2.480 -11.711 23.335 1.00 . A A . 8 ALA O 1 1
15 25210 1 1 10 LEU C C -4.151 -11.574 25.730 1.00 . A A . 9 LEU C 1 1
15 25211 1 1 10 LEU CA C -3.385 -12.902 25.720 1.00 . A A . 9 LEU CA 1 1
15 25212 1 1 10 LEU CB C -3.419 -13.518 27.126 1.00 . A A . 9 LEU CB 1 1
15 25213 1 1 10 LEU CD1 C -2.708 -15.262 28.774 1.00 . A A . 9 LEU CD1 1 1
15 25214 1 1 10 LEU CD2 C -3.454 -15.955 26.508 1.00 . A A . 9 LEU CD2 1 1
15 25215 1 1 10 LEU CG C -2.738 -14.881 27.307 1.00 . A A . 9 LEU CG 1 1
15 25216 1 1 10 LEU H H -1.296 -12.978 25.939 1.00 . A A . 9 LEU H 1 1
15 25217 1 1 10 LEU HA H -3.839 -13.586 25.020 1.00 . A A . 9 LEU HA 1 1
15 25218 1 1 10 LEU HB2 H -2.948 -12.820 27.802 1.00 . A A . 9 LEU HB2 1 1
15 25219 1 1 10 LEU HB3 H -4.452 -13.619 27.415 1.00 . A A . 9 LEU HB3 1 1
15 25220 1 1 10 LEU HD11 H -2.158 -14.519 29.331 1.00 . A A . 9 LEU HD11 1 1
15 25221 1 1 10 LEU HD12 H -2.230 -16.223 28.885 1.00 . A A . 9 LEU HD12 1 1
15 25222 1 1 10 LEU HD13 H -3.718 -15.316 29.149 1.00 . A A . 9 LEU HD13 1 1
15 25223 1 1 10 LEU HD21 H -2.963 -16.904 26.660 1.00 . A A . 9 LEU HD21 1 1
15 25224 1 1 10 LEU HD22 H -3.432 -15.701 25.458 1.00 . A A . 9 LEU HD22 1 1
15 25225 1 1 10 LEU HD23 H -4.480 -16.024 26.840 1.00 . A A . 9 LEU HD23 1 1
15 25226 1 1 10 LEU HG H -1.719 -14.816 26.956 1.00 . A A . 9 LEU HG 1 1
15 25227 1 1 10 LEU N N -2.005 -12.666 25.331 1.00 . A A . 9 LEU N 1 1
15 25228 1 1 10 LEU O O -5.228 -11.452 25.164 1.00 . A A . 9 LEU O 1 1
15 25229 1 1 11 ARG C C -4.363 -8.593 25.124 1.00 . A A . 10 ARG C 1 1
15 25230 1 1 11 ARG CA C -4.095 -9.227 26.497 1.00 . A A . 10 ARG CA 1 1
15 25231 1 1 11 ARG CB C -3.095 -8.413 27.321 1.00 . A A . 10 ARG CB 1 1
15 25232 1 1 11 ARG CD C -2.242 -6.354 28.344 1.00 . A A . 10 ARG CD 1 1
15 25233 1 1 11 ARG CG C -3.299 -6.914 27.410 1.00 . A A . 10 ARG CG 1 1
15 25234 1 1 11 ARG CZ C -1.566 -4.180 29.301 1.00 . A A . 10 ARG CZ 1 1
15 25235 1 1 11 ARG H H -2.678 -10.779 26.775 1.00 . A A . 10 ARG H 1 1
15 25236 1 1 11 ARG HA H -5.026 -9.280 27.039 1.00 . A A . 10 ARG HA 1 1
15 25237 1 1 11 ARG HB2 H -3.093 -8.796 28.330 1.00 . A A . 10 ARG HB2 1 1
15 25238 1 1 11 ARG HB3 H -2.120 -8.594 26.896 1.00 . A A . 10 ARG HB3 1 1
15 25239 1 1 11 ARG HD2 H -2.493 -6.651 29.350 1.00 . A A . 10 ARG HD2 1 1
15 25240 1 1 11 ARG HD3 H -1.289 -6.793 28.083 1.00 . A A . 10 ARG HD3 1 1
15 25241 1 1 11 ARG HE H -2.368 -4.485 27.452 1.00 . A A . 10 ARG HE 1 1
15 25242 1 1 11 ARG HG2 H -3.190 -6.478 26.427 1.00 . A A . 10 ARG HG2 1 1
15 25243 1 1 11 ARG HG3 H -4.279 -6.703 27.811 1.00 . A A . 10 ARG HG3 1 1
15 25244 1 1 11 ARG HH11 H -1.647 -5.674 30.705 1.00 . A A . 10 ARG HH11 1 1
15 25245 1 1 11 ARG HH12 H -0.971 -4.226 31.265 1.00 . A A . 10 ARG HH12 1 1
15 25246 1 1 11 ARG HH21 H -1.408 -2.452 28.230 1.00 . A A . 10 ARG HH21 1 1
15 25247 1 1 11 ARG HH22 H -0.791 -2.371 29.820 1.00 . A A . 10 ARG HH22 1 1
15 25248 1 1 11 ARG N N -3.553 -10.585 26.367 1.00 . A A . 10 ARG N 1 1
15 25249 1 1 11 ARG NE N -2.117 -4.898 28.311 1.00 . A A . 10 ARG NE 1 1
15 25250 1 1 11 ARG NH1 N -1.381 -4.729 30.501 1.00 . A A . 10 ARG NH1 1 1
15 25251 1 1 11 ARG NH2 N -1.243 -2.911 29.107 1.00 . A A . 10 ARG NH2 1 1
15 25252 1 1 11 ARG O O -5.457 -8.112 24.864 1.00 . A A . 10 ARG O 1 1
15 25253 1 1 12 ARG C C -4.479 -8.804 22.054 1.00 . A A . 11 ARG C 1 1
15 25254 1 1 12 ARG CA C -3.441 -8.103 22.912 1.00 . A A . 11 ARG CA 1 1
15 25255 1 1 12 ARG CB C -2.064 -8.169 22.261 1.00 . A A . 11 ARG CB 1 1
15 25256 1 1 12 ARG CD C 0.360 -7.552 22.514 1.00 . A A . 11 ARG CD 1 1
15 25257 1 1 12 ARG CG C -1.072 -7.194 22.861 1.00 . A A . 11 ARG CG 1 1
15 25258 1 1 12 ARG CZ C 1.777 -8.050 20.549 1.00 . A A . 11 ARG CZ 1 1
15 25259 1 1 12 ARG H H -2.541 -9.093 24.541 1.00 . A A . 11 ARG H 1 1
15 25260 1 1 12 ARG HA H -3.722 -7.066 23.002 1.00 . A A . 11 ARG HA 1 1
15 25261 1 1 12 ARG HB2 H -1.671 -9.169 22.379 1.00 . A A . 11 ARG HB2 1 1
15 25262 1 1 12 ARG HB3 H -2.159 -7.953 21.207 1.00 . A A . 11 ARG HB3 1 1
15 25263 1 1 12 ARG HD2 H 1.009 -6.773 22.884 1.00 . A A . 11 ARG HD2 1 1
15 25264 1 1 12 ARG HD3 H 0.611 -8.480 23.005 1.00 . A A . 11 ARG HD3 1 1
15 25265 1 1 12 ARG HE H -0.175 -7.546 20.490 1.00 . A A . 11 ARG HE 1 1
15 25266 1 1 12 ARG HG2 H -1.288 -6.198 22.507 1.00 . A A . 11 ARG HG2 1 1
15 25267 1 1 12 ARG HG3 H -1.186 -7.220 23.936 1.00 . A A . 11 ARG HG3 1 1
15 25268 1 1 12 ARG HH11 H 2.842 -7.963 22.323 1.00 . A A . 11 ARG HH11 1 1
15 25269 1 1 12 ARG HH12 H 3.755 -8.422 20.971 1.00 . A A . 11 ARG HH12 1 1
15 25270 1 1 12 ARG HH21 H 1.067 -8.166 18.650 1.00 . A A . 11 ARG HH21 1 1
15 25271 1 1 12 ARG HH22 H 2.732 -8.555 18.794 1.00 . A A . 11 ARG HH22 1 1
15 25272 1 1 12 ARG N N -3.378 -8.654 24.260 1.00 . A A . 11 ARG N 1 1
15 25273 1 1 12 ARG NE N 0.602 -7.692 21.077 1.00 . A A . 11 ARG NE 1 1
15 25274 1 1 12 ARG NH1 N 2.856 -8.150 21.329 1.00 . A A . 11 ARG NH1 1 1
15 25275 1 1 12 ARG NH2 N 1.876 -8.270 19.238 1.00 . A A . 11 ARG NH2 1 1
15 25276 1 1 12 ARG O O -5.241 -8.138 21.336 1.00 . A A . 11 ARG O 1 1
15 25277 1 1 13 GLN C C -6.900 -10.577 21.874 1.00 . A A . 12 GLN C 1 1
15 25278 1 1 13 GLN CA C -5.505 -10.877 21.357 1.00 . A A . 12 GLN CA 1 1
15 25279 1 1 13 GLN CB C -5.229 -12.386 21.387 1.00 . A A . 12 GLN CB 1 1
15 25280 1 1 13 GLN CD C -5.865 -14.681 20.481 1.00 . A A . 12 GLN CD 1 1
15 25281 1 1 13 GLN CG C -6.149 -13.191 20.469 1.00 . A A . 12 GLN CG 1 1
15 25282 1 1 13 GLN H H -3.880 -10.617 22.682 1.00 . A A . 12 GLN H 1 1
15 25283 1 1 13 GLN HA H -5.439 -10.522 20.339 1.00 . A A . 12 GLN HA 1 1
15 25284 1 1 13 GLN HB2 H -4.207 -12.560 21.085 1.00 . A A . 12 GLN HB2 1 1
15 25285 1 1 13 GLN HB3 H -5.364 -12.742 22.398 1.00 . A A . 12 GLN HB3 1 1
15 25286 1 1 13 GLN HE21 H -4.525 -14.446 19.066 1.00 . A A . 12 GLN HE21 1 1
15 25287 1 1 13 GLN HE22 H -4.762 -16.065 19.610 1.00 . A A . 12 GLN HE22 1 1
15 25288 1 1 13 GLN HG2 H -7.170 -13.040 20.788 1.00 . A A . 12 GLN HG2 1 1
15 25289 1 1 13 GLN HG3 H -6.037 -12.824 19.459 1.00 . A A . 12 GLN HG3 1 1
15 25290 1 1 13 GLN N N -4.527 -10.128 22.124 1.00 . A A . 12 GLN N 1 1
15 25291 1 1 13 GLN NE2 N -4.963 -15.106 19.645 1.00 . A A . 12 GLN NE2 1 1
15 25292 1 1 13 GLN O O -7.798 -10.296 21.103 1.00 . A A . 12 GLN O 1 1
15 25293 1 1 13 GLN OE1 O -6.449 -15.444 21.264 1.00 . A A . 12 GLN OE1 1 1
15 25294 1 1 14 ARG C C -8.818 -8.902 23.466 1.00 . A A . 13 ARG C 1 1
15 25295 1 1 14 ARG CA C -8.330 -10.293 23.843 1.00 . A A . 13 ARG CA 1 1
15 25296 1 1 14 ARG CB C -8.180 -10.412 25.363 1.00 . A A . 13 ARG CB 1 1
15 25297 1 1 14 ARG CD C -10.559 -11.164 25.745 1.00 . A A . 13 ARG CD 1 1
15 25298 1 1 14 ARG CG C -9.456 -10.207 26.168 1.00 . A A . 13 ARG CG 1 1
15 25299 1 1 14 ARG CZ C -10.517 -13.512 26.561 1.00 . A A . 13 ARG CZ 1 1
15 25300 1 1 14 ARG H H -6.282 -10.809 23.761 1.00 . A A . 13 ARG H 1 1
15 25301 1 1 14 ARG HA H -9.048 -11.026 23.503 1.00 . A A . 13 ARG HA 1 1
15 25302 1 1 14 ARG HB2 H -7.798 -11.395 25.594 1.00 . A A . 13 ARG HB2 1 1
15 25303 1 1 14 ARG HB3 H -7.454 -9.681 25.687 1.00 . A A . 13 ARG HB3 1 1
15 25304 1 1 14 ARG HD2 H -11.384 -11.074 26.435 1.00 . A A . 13 ARG HD2 1 1
15 25305 1 1 14 ARG HD3 H -10.887 -10.884 24.755 1.00 . A A . 13 ARG HD3 1 1
15 25306 1 1 14 ARG HE H -9.529 -12.794 24.967 1.00 . A A . 13 ARG HE 1 1
15 25307 1 1 14 ARG HG2 H -9.243 -10.364 27.215 1.00 . A A . 13 ARG HG2 1 1
15 25308 1 1 14 ARG HG3 H -9.795 -9.193 26.016 1.00 . A A . 13 ARG HG3 1 1
15 25309 1 1 14 ARG HH11 H -11.387 -12.255 27.939 1.00 . A A . 13 ARG HH11 1 1
15 25310 1 1 14 ARG HH12 H -11.473 -13.915 28.312 1.00 . A A . 13 ARG HH12 1 1
15 25311 1 1 14 ARG HH21 H -9.691 -15.051 25.493 1.00 . A A . 13 ARG HH21 1 1
15 25312 1 1 14 ARG HH22 H -10.516 -15.523 26.906 1.00 . A A . 13 ARG HH22 1 1
15 25313 1 1 14 ARG N N -7.052 -10.581 23.193 1.00 . A A . 13 ARG N 1 1
15 25314 1 1 14 ARG NE N -10.114 -12.561 25.724 1.00 . A A . 13 ARG NE 1 1
15 25315 1 1 14 ARG NH1 N -11.170 -13.200 27.677 1.00 . A A . 13 ARG NH1 1 1
15 25316 1 1 14 ARG NH2 N -10.216 -14.777 26.304 1.00 . A A . 13 ARG NH2 1 1
15 25317 1 1 14 ARG O O -9.998 -8.710 23.175 1.00 . A A . 13 ARG O 1 1
15 25318 1 1 15 LEU C C -8.751 -6.525 21.667 1.00 . A A . 14 LEU C 1 1
15 25319 1 1 15 LEU CA C -8.153 -6.580 23.074 1.00 . A A . 14 LEU CA 1 1
15 25320 1 1 15 LEU CB C -6.834 -5.796 23.108 1.00 . A A . 14 LEU CB 1 1
15 25321 1 1 15 LEU CD1 C -7.628 -3.688 24.148 1.00 . A A . 14 LEU CD1 1 1
15 25322 1 1 15 LEU CD2 C -5.535 -3.694 22.811 1.00 . A A . 14 LEU CD2 1 1
15 25323 1 1 15 LEU CG C -6.921 -4.286 22.955 1.00 . A A . 14 LEU CG 1 1
15 25324 1 1 15 LEU H H -6.968 -8.200 23.692 1.00 . A A . 14 LEU H 1 1
15 25325 1 1 15 LEU HA H -8.840 -6.155 23.789 1.00 . A A . 14 LEU HA 1 1
15 25326 1 1 15 LEU HB2 H -6.346 -6.008 24.049 1.00 . A A . 14 LEU HB2 1 1
15 25327 1 1 15 LEU HB3 H -6.205 -6.176 22.317 1.00 . A A . 14 LEU HB3 1 1
15 25328 1 1 15 LEU HD11 H -7.719 -2.619 24.027 1.00 . A A . 14 LEU HD11 1 1
15 25329 1 1 15 LEU HD12 H -7.053 -3.908 25.036 1.00 . A A . 14 LEU HD12 1 1
15 25330 1 1 15 LEU HD13 H -8.606 -4.135 24.237 1.00 . A A . 14 LEU HD13 1 1
15 25331 1 1 15 LEU HD21 H -5.054 -4.103 21.936 1.00 . A A . 14 LEU HD21 1 1
15 25332 1 1 15 LEU HD22 H -4.949 -3.928 23.687 1.00 . A A . 14 LEU HD22 1 1
15 25333 1 1 15 LEU HD23 H -5.614 -2.621 22.707 1.00 . A A . 14 LEU HD23 1 1
15 25334 1 1 15 LEU HG H -7.489 -4.048 22.067 1.00 . A A . 14 LEU HG 1 1
15 25335 1 1 15 LEU N N -7.887 -7.960 23.437 1.00 . A A . 14 LEU N 1 1
15 25336 1 1 15 LEU O O -9.701 -5.787 21.400 1.00 . A A . 14 LEU O 1 1
15 25337 1 1 16 ALA C C -9.978 -8.180 19.303 1.00 . A A . 15 ALA C 1 1
15 25338 1 1 16 ALA CA C -8.644 -7.432 19.422 1.00 . A A . 15 ALA CA 1 1
15 25339 1 1 16 ALA CB C -7.576 -8.089 18.556 1.00 . A A . 15 ALA CB 1 1
15 25340 1 1 16 ALA H H -7.456 -7.902 21.094 1.00 . A A . 15 ALA H 1 1
15 25341 1 1 16 ALA HA H -8.780 -6.420 19.074 1.00 . A A . 15 ALA HA 1 1
15 25342 1 1 16 ALA HB1 H -6.648 -7.547 18.653 1.00 . A A . 15 ALA HB1 1 1
15 25343 1 1 16 ALA HB2 H -7.892 -8.077 17.523 1.00 . A A . 15 ALA HB2 1 1
15 25344 1 1 16 ALA HB3 H -7.432 -9.109 18.878 1.00 . A A . 15 ALA HB3 1 1
15 25345 1 1 16 ALA N N -8.204 -7.342 20.793 1.00 . A A . 15 ALA N 1 1
15 25346 1 1 16 ALA O O -10.833 -7.790 18.524 1.00 . A A . 15 ALA O 1 1
15 25347 1 1 17 GLU C C -12.572 -9.251 20.577 1.00 . A A . 16 GLU C 1 1
15 25348 1 1 17 GLU CA C -11.395 -10.041 20.055 1.00 . A A . 16 GLU CA 1 1
15 25349 1 1 17 GLU CB C -11.245 -11.329 20.854 1.00 . A A . 16 GLU CB 1 1
15 25350 1 1 17 GLU CD C -10.094 -13.553 20.969 1.00 . A A . 16 GLU CD 1 1
15 25351 1 1 17 GLU CG C -10.089 -12.160 20.397 1.00 . A A . 16 GLU CG 1 1
15 25352 1 1 17 GLU H H -9.428 -9.515 20.687 1.00 . A A . 16 GLU H 1 1
15 25353 1 1 17 GLU HA H -11.574 -10.290 19.020 1.00 . A A . 16 GLU HA 1 1
15 25354 1 1 17 GLU HB2 H -11.100 -11.082 21.896 1.00 . A A . 16 GLU HB2 1 1
15 25355 1 1 17 GLU HB3 H -12.149 -11.910 20.752 1.00 . A A . 16 GLU HB3 1 1
15 25356 1 1 17 GLU HG2 H -10.138 -12.166 19.323 1.00 . A A . 16 GLU HG2 1 1
15 25357 1 1 17 GLU HG3 H -9.179 -11.655 20.691 1.00 . A A . 16 GLU HG3 1 1
15 25358 1 1 17 GLU N N -10.159 -9.238 20.091 1.00 . A A . 16 GLU N 1 1
15 25359 1 1 17 GLU O O -13.676 -9.306 20.038 1.00 . A A . 16 GLU O 1 1
15 25360 1 1 17 GLU OE1 O -9.667 -13.745 22.132 1.00 . A A . 16 GLU OE1 1 1
15 25361 1 1 17 GLU OE2 O -10.536 -14.493 20.264 1.00 . A A . 16 GLU OE2 1 1
15 25362 1 1 18 LEU C C -13.522 -6.438 21.290 1.00 . A A . 17 LEU C 1 1
15 25363 1 1 18 LEU CA C -13.311 -7.645 22.233 1.00 . A A . 17 LEU CA 1 1
15 25364 1 1 18 LEU CB C -12.790 -7.223 23.649 1.00 . A A . 17 LEU CB 1 1
15 25365 1 1 18 LEU CD1 C -14.083 -5.090 24.246 1.00 . A A . 17 LEU CD1 1 1
15 25366 1 1 18 LEU CD2 C -15.021 -7.329 24.850 1.00 . A A . 17 LEU CD2 1 1
15 25367 1 1 18 LEU CG C -13.751 -6.515 24.650 1.00 . A A . 17 LEU CG 1 1
15 25368 1 1 18 LEU H H -11.424 -8.628 22.009 1.00 . A A . 17 LEU H 1 1
15 25369 1 1 18 LEU HA H -14.223 -8.210 22.330 1.00 . A A . 17 LEU HA 1 1
15 25370 1 1 18 LEU HB2 H -12.432 -8.118 24.135 1.00 . A A . 17 LEU HB2 1 1
15 25371 1 1 18 LEU HB3 H -11.939 -6.578 23.493 1.00 . A A . 17 LEU HB3 1 1
15 25372 1 1 18 LEU HD11 H -14.757 -4.660 24.973 1.00 . A A . 17 LEU HD11 1 1
15 25373 1 1 18 LEU HD12 H -14.554 -5.094 23.274 1.00 . A A . 17 LEU HD12 1 1
15 25374 1 1 18 LEU HD13 H -13.176 -4.506 24.205 1.00 . A A . 17 LEU HD13 1 1
15 25375 1 1 18 LEU HD21 H -15.664 -6.822 25.554 1.00 . A A . 17 LEU HD21 1 1
15 25376 1 1 18 LEU HD22 H -14.769 -8.306 25.234 1.00 . A A . 17 LEU HD22 1 1
15 25377 1 1 18 LEU HD23 H -15.538 -7.436 23.907 1.00 . A A . 17 LEU HD23 1 1
15 25378 1 1 18 LEU HG H -13.252 -6.456 25.606 1.00 . A A . 17 LEU HG 1 1
15 25379 1 1 18 LEU N N -12.323 -8.526 21.624 1.00 . A A . 17 LEU N 1 1
15 25380 1 1 18 LEU O O -14.602 -5.825 21.242 1.00 . A A . 17 LEU O 1 1
15 25381 1 1 19 GLN C C -12.409 -3.767 20.254 1.00 . A A . 18 GLN C 1 1
15 25382 1 1 19 GLN CA C -12.376 -5.098 19.552 1.00 . A A . 18 GLN CA 1 1
15 25383 1 1 19 GLN CB C -13.396 -5.153 18.393 1.00 . A A . 18 GLN CB 1 1
15 25384 1 1 19 GLN CD C -14.059 -4.112 16.135 1.00 . A A . 18 GLN CD 1 1
15 25385 1 1 19 GLN CG C -13.003 -4.239 17.224 1.00 . A A . 18 GLN CG 1 1
15 25386 1 1 19 GLN H H -11.718 -6.785 20.595 1.00 . A A . 18 GLN H 1 1
15 25387 1 1 19 GLN HA H -11.380 -5.175 19.138 1.00 . A A . 18 GLN HA 1 1
15 25388 1 1 19 GLN HB2 H -13.469 -6.169 18.033 1.00 . A A . 18 GLN HB2 1 1
15 25389 1 1 19 GLN HB3 H -14.361 -4.835 18.758 1.00 . A A . 18 GLN HB3 1 1
15 25390 1 1 19 GLN HE21 H -13.381 -2.318 15.691 1.00 . A A . 18 GLN HE21 1 1
15 25391 1 1 19 GLN HE22 H -14.703 -2.849 14.732 1.00 . A A . 18 GLN HE22 1 1
15 25392 1 1 19 GLN HG2 H -12.793 -3.259 17.624 1.00 . A A . 18 GLN HG2 1 1
15 25393 1 1 19 GLN HG3 H -12.097 -4.629 16.784 1.00 . A A . 18 GLN HG3 1 1
15 25394 1 1 19 GLN N N -12.487 -6.183 20.511 1.00 . A A . 18 GLN N 1 1
15 25395 1 1 19 GLN NE2 N -14.056 -2.993 15.456 1.00 . A A . 18 GLN NE2 1 1
15 25396 1 1 19 GLN O O -13.348 -2.983 20.116 1.00 . A A . 18 GLN O 1 1
15 25397 1 1 19 GLN OE1 O -14.864 -5.019 15.894 1.00 . A A . 18 GLN OE1 1 1
15 25398 1 1 20 ALA C C -10.342 -1.519 20.886 1.00 . A A . 19 ALA C 1 1
15 25399 1 1 20 ALA CA C -11.296 -2.303 21.723 1.00 . A A . 19 ALA CA 1 1
15 25400 1 1 20 ALA CB C -10.785 -2.464 23.139 1.00 . A A . 19 ALA CB 1 1
15 25401 1 1 20 ALA H H -10.785 -4.273 21.249 1.00 . A A . 19 ALA H 1 1
15 25402 1 1 20 ALA HA H -12.257 -1.810 21.733 1.00 . A A . 19 ALA HA 1 1
15 25403 1 1 20 ALA HB1 H -9.832 -2.970 23.110 1.00 . A A . 19 ALA HB1 1 1
15 25404 1 1 20 ALA HB2 H -11.487 -3.047 23.716 1.00 . A A . 19 ALA HB2 1 1
15 25405 1 1 20 ALA HB3 H -10.659 -1.491 23.594 1.00 . A A . 19 ALA HB3 1 1
15 25406 1 1 20 ALA N N -11.444 -3.561 21.083 1.00 . A A . 19 ALA N 1 1
15 25407 1 1 20 ALA O O -9.335 -2.075 20.417 1.00 . A A . 19 ALA O 1 1
15 25408 1 1 21 LYS C C -8.465 0.723 20.366 1.00 . A A . 20 LYS C 1 1
15 25409 1 1 21 LYS CA C -9.865 0.561 19.801 1.00 . A A . 20 LYS CA 1 1
15 25410 1 1 21 LYS CB C -10.568 1.918 19.569 1.00 . A A . 20 LYS CB 1 1
15 25411 1 1 21 LYS CD C -10.715 4.110 18.337 1.00 . A A . 20 LYS CD 1 1
15 25412 1 1 21 LYS CE C -10.030 5.109 17.403 1.00 . A A . 20 LYS CE 1 1
15 25413 1 1 21 LYS CG C -9.861 2.870 18.599 1.00 . A A . 20 LYS CG 1 1
15 25414 1 1 21 LYS H H -11.423 0.114 21.137 1.00 . A A . 20 LYS H 1 1
15 25415 1 1 21 LYS HA H -9.784 0.047 18.853 1.00 . A A . 20 LYS HA 1 1
15 25416 1 1 21 LYS HB2 H -11.558 1.729 19.182 1.00 . A A . 20 LYS HB2 1 1
15 25417 1 1 21 LYS HB3 H -10.664 2.417 20.522 1.00 . A A . 20 LYS HB3 1 1
15 25418 1 1 21 LYS HD2 H -11.647 3.805 17.885 1.00 . A A . 20 LYS HD2 1 1
15 25419 1 1 21 LYS HD3 H -10.920 4.595 19.280 1.00 . A A . 20 LYS HD3 1 1
15 25420 1 1 21 LYS HE2 H -9.709 4.583 16.517 1.00 . A A . 20 LYS HE2 1 1
15 25421 1 1 21 LYS HE3 H -10.741 5.872 17.123 1.00 . A A . 20 LYS HE3 1 1
15 25422 1 1 21 LYS HG2 H -8.917 3.176 19.029 1.00 . A A . 20 LYS HG2 1 1
15 25423 1 1 21 LYS HG3 H -9.684 2.358 17.665 1.00 . A A . 20 LYS HG3 1 1
15 25424 1 1 21 LYS HZ1 H -8.082 5.094 18.257 1.00 . A A . 20 LYS HZ1 1 1
15 25425 1 1 21 LYS HZ2 H -9.117 6.277 18.881 1.00 . A A . 20 LYS HZ2 1 1
15 25426 1 1 21 LYS HZ3 H -8.434 6.440 17.359 1.00 . A A . 20 LYS HZ3 1 1
15 25427 1 1 21 LYS N N -10.652 -0.268 20.667 1.00 . A A . 20 LYS N 1 1
15 25428 1 1 21 LYS NZ N -8.846 5.754 18.023 1.00 . A A . 20 LYS NZ 1 1
15 25429 1 1 21 LYS O O -7.494 0.227 19.772 1.00 . A A . 20 LYS O 1 1
15 25430 1 1 22 HIS C C -6.132 2.337 21.194 1.00 . A A . 21 HIS C 1 1
15 25431 1 1 22 HIS CA C -7.066 1.655 22.214 1.00 . A A . 21 HIS CA 1 1
15 25432 1 1 22 HIS CB C -6.475 0.317 22.758 1.00 . A A . 21 HIS CB 1 1
15 25433 1 1 22 HIS CD2 C -4.981 1.083 24.748 1.00 . A A . 21 HIS CD2 1 1
15 25434 1 1 22 HIS CE1 C -3.129 0.099 24.156 1.00 . A A . 21 HIS CE1 1 1
15 25435 1 1 22 HIS CG C -5.218 0.445 23.582 1.00 . A A . 21 HIS CG 1 1
15 25436 1 1 22 HIS H H -9.196 1.673 21.978 1.00 . A A . 21 HIS H 1 1
15 25437 1 1 22 HIS HA H -7.251 2.340 23.028 1.00 . A A . 21 HIS HA 1 1
15 25438 1 1 22 HIS HB2 H -7.215 -0.167 23.379 1.00 . A A . 21 HIS HB2 1 1
15 25439 1 1 22 HIS HB3 H -6.259 -0.325 21.917 1.00 . A A . 21 HIS HB3 1 1
15 25440 1 1 22 HIS HD1 H -3.868 -0.707 22.444 1.00 . A A . 21 HIS HD1 1 1
15 25441 1 1 22 HIS HD2 H -5.695 1.662 25.316 1.00 . A A . 21 HIS HD2 1 1
15 25442 1 1 22 HIS HE1 H -2.107 -0.251 24.148 1.00 . A A . 21 HIS HE1 1 1
15 25443 1 1 22 HIS HE2 H -3.148 1.481 25.620 1.00 . A A . 21 HIS HE2 1 1
15 25444 1 1 22 HIS N N -8.363 1.383 21.544 1.00 . A A . 21 HIS N 1 1
15 25445 1 1 22 HIS ND1 N -4.034 -0.160 23.244 1.00 . A A . 21 HIS ND1 1 1
15 25446 1 1 22 HIS NE2 N -3.675 0.852 25.079 1.00 . A A . 21 HIS NE2 1 1
15 25447 1 1 22 HIS O O -4.902 2.219 21.229 1.00 . A A . 21 HIS O 1 1
15 25448 1 1 23 GLY C C -5.618 5.044 19.449 1.00 . A A . 22 GLY C 1 1
15 25449 1 1 23 GLY CA C -6.093 3.667 19.209 1.00 . A A . 22 GLY CA 1 1
15 25450 1 1 23 GLY H H -7.694 3.323 20.521 1.00 . A A . 22 GLY H 1 1
15 25451 1 1 23 GLY HA2 H -5.246 3.044 18.966 1.00 . A A . 22 GLY HA2 1 1
15 25452 1 1 23 GLY HA3 H -6.775 3.670 18.371 1.00 . A A . 22 GLY HA3 1 1
15 25453 1 1 23 GLY N N -6.754 3.111 20.334 1.00 . A A . 22 GLY N 1 1
15 25454 1 1 23 GLY O O -6.140 5.997 18.870 1.00 . A A . 22 GLY O 1 1
15 25455 1 1 24 ASP C C -2.550 6.185 20.178 1.00 . A A . 23 ASP C 1 1
15 25456 1 1 24 ASP CA C -4.013 6.393 20.571 1.00 . A A . 23 ASP CA 1 1
15 25457 1 1 24 ASP CB C -4.171 6.883 22.040 1.00 . A A . 23 ASP CB 1 1
15 25458 1 1 24 ASP CG C -3.540 5.982 23.089 1.00 . A A . 23 ASP CG 1 1
15 25459 1 1 24 ASP H H -4.461 4.389 20.899 1.00 . A A . 23 ASP H 1 1
15 25460 1 1 24 ASP HA H -4.437 7.119 19.894 1.00 . A A . 23 ASP HA 1 1
15 25461 1 1 24 ASP HB2 H -3.717 7.858 22.131 1.00 . A A . 23 ASP HB2 1 1
15 25462 1 1 24 ASP HB3 H -5.227 6.972 22.255 1.00 . A A . 23 ASP HB3 1 1
15 25463 1 1 24 ASP N N -4.697 5.161 20.338 1.00 . A A . 23 ASP N 1 1
15 25464 1 1 24 ASP O O -1.756 5.614 20.920 1.00 . A A . 23 ASP O 1 1
15 25465 1 1 24 ASP OD1 O -3.797 4.756 23.078 1.00 . A A . 23 ASP OD1 1 1
15 25466 1 1 24 ASP OD2 O -2.758 6.486 23.931 1.00 . A A . 23 ASP OD2 1 1
15 25467 1 1 25 PRO C C 0.128 7.360 19.128 1.00 . A A . 24 PRO C 1 1
15 25468 1 1 25 PRO CA C -0.832 6.373 18.446 1.00 . A A . 24 PRO CA 1 1
15 25469 1 1 25 PRO CB C -0.957 6.663 16.943 1.00 . A A . 24 PRO CB 1 1
15 25470 1 1 25 PRO CD C -3.109 6.945 17.860 1.00 . A A . 24 PRO CD 1 1
15 25471 1 1 25 PRO CG C -2.398 6.463 16.643 1.00 . A A . 24 PRO CG 1 1
15 25472 1 1 25 PRO HA H -0.464 5.369 18.597 1.00 . A A . 24 PRO HA 1 1
15 25473 1 1 25 PRO HB2 H -0.644 7.676 16.741 1.00 . A A . 24 PRO HB2 1 1
15 25474 1 1 25 PRO HB3 H -0.340 5.972 16.387 1.00 . A A . 24 PRO HB3 1 1
15 25475 1 1 25 PRO HD2 H -3.212 8.019 17.832 1.00 . A A . 24 PRO HD2 1 1
15 25476 1 1 25 PRO HD3 H -4.073 6.466 17.947 1.00 . A A . 24 PRO HD3 1 1
15 25477 1 1 25 PRO HG2 H -2.688 7.035 15.774 1.00 . A A . 24 PRO HG2 1 1
15 25478 1 1 25 PRO HG3 H -2.602 5.414 16.485 1.00 . A A . 24 PRO HG3 1 1
15 25479 1 1 25 PRO N N -2.201 6.508 18.931 1.00 . A A . 24 PRO N 1 1
15 25480 1 1 25 PRO O O 1.344 7.170 19.117 1.00 . A A . 24 PRO O 1 1
15 25481 1 1 26 GLY C C 0.915 10.453 19.557 1.00 . A A . 25 GLY C 1 1
15 25482 1 1 26 GLY CA C 0.383 9.349 20.434 1.00 . A A . 25 GLY CA 1 1
15 25483 1 1 26 GLY H H -1.394 8.522 19.657 1.00 . A A . 25 GLY H 1 1
15 25484 1 1 26 GLY HA2 H -0.217 9.788 21.218 1.00 . A A . 25 GLY HA2 1 1
15 25485 1 1 26 GLY HA3 H 1.215 8.826 20.882 1.00 . A A . 25 GLY HA3 1 1
15 25486 1 1 26 GLY N N -0.421 8.401 19.711 1.00 . A A . 25 GLY N 1 1
15 25487 1 1 26 GLY O O 2.119 10.683 19.518 1.00 . A A . 25 GLY O 1 1
15 25488 1 1 27 ASP C C 1.258 11.988 16.793 1.00 . A A . 26 ASP C 1 1
15 25489 1 1 27 ASP CA C 0.297 12.281 17.960 1.00 . A A . 26 ASP CA 1 1
15 25490 1 1 27 ASP CB C 0.768 13.503 18.774 1.00 . A A . 26 ASP CB 1 1
15 25491 1 1 27 ASP CG C 0.992 14.741 17.922 1.00 . A A . 26 ASP CG 1 1
15 25492 1 1 27 ASP H H -0.918 10.789 18.889 1.00 . A A . 26 ASP H 1 1
15 25493 1 1 27 ASP HA H -0.647 12.530 17.502 1.00 . A A . 26 ASP HA 1 1
15 25494 1 1 27 ASP HB2 H 0.021 13.737 19.519 1.00 . A A . 26 ASP HB2 1 1
15 25495 1 1 27 ASP HB3 H 1.693 13.253 19.272 1.00 . A A . 26 ASP HB3 1 1
15 25496 1 1 27 ASP N N 0.010 11.104 18.832 1.00 . A A . 26 ASP N 1 1
15 25497 1 1 27 ASP O O 0.834 11.903 15.647 1.00 . A A . 26 ASP O 1 1
15 25498 1 1 27 ASP OD1 O 0.045 15.537 17.741 1.00 . A A . 26 ASP OD1 1 1
15 25499 1 1 27 ASP OD2 O 2.121 14.950 17.435 1.00 . A A . 26 ASP OD2 1 1
15 25500 1 1 28 ALA C C 3.253 10.346 15.236 1.00 . A A . 27 ALA C 1 1
15 25501 1 1 28 ALA CA C 3.561 11.562 16.092 1.00 . A A . 27 ALA CA 1 1
15 25502 1 1 28 ALA CB C 4.908 11.387 16.769 1.00 . A A . 27 ALA CB 1 1
15 25503 1 1 28 ALA H H 2.748 11.766 18.053 1.00 . A A . 27 ALA H 1 1
15 25504 1 1 28 ALA HA H 3.611 12.435 15.459 1.00 . A A . 27 ALA HA 1 1
15 25505 1 1 28 ALA HB1 H 5.127 12.251 17.379 1.00 . A A . 27 ALA HB1 1 1
15 25506 1 1 28 ALA HB2 H 5.676 11.271 16.018 1.00 . A A . 27 ALA HB2 1 1
15 25507 1 1 28 ALA HB3 H 4.884 10.506 17.391 1.00 . A A . 27 ALA HB3 1 1
15 25508 1 1 28 ALA N N 2.519 11.783 17.097 1.00 . A A . 27 ALA N 1 1
15 25509 1 1 28 ALA O O 3.438 10.356 14.007 1.00 . A A . 27 ALA O 1 1
15 25510 1 1 29 ALA C C 1.143 8.201 14.369 1.00 . A A . 28 ALA C 1 1
15 25511 1 1 29 ALA CA C 2.440 8.101 15.183 1.00 . A A . 28 ALA CA 1 1
15 25512 1 1 29 ALA CB C 2.427 6.922 16.135 1.00 . A A . 28 ALA CB 1 1
15 25513 1 1 29 ALA H H 2.576 9.406 16.832 1.00 . A A . 28 ALA H 1 1
15 25514 1 1 29 ALA HA H 3.262 7.966 14.498 1.00 . A A . 28 ALA HA 1 1
15 25515 1 1 29 ALA HB1 H 1.610 7.032 16.830 1.00 . A A . 28 ALA HB1 1 1
15 25516 1 1 29 ALA HB2 H 3.359 6.887 16.679 1.00 . A A . 28 ALA HB2 1 1
15 25517 1 1 29 ALA HB3 H 2.301 6.007 15.574 1.00 . A A . 28 ALA HB3 1 1
15 25518 1 1 29 ALA N N 2.738 9.323 15.870 1.00 . A A . 28 ALA N 1 1
15 25519 1 1 29 ALA O O 0.977 7.520 13.375 1.00 . A A . 28 ALA O 1 1
15 25520 1 1 30 GLN C C -0.806 10.083 12.811 1.00 . A A . 29 GLN C 1 1
15 25521 1 1 30 GLN CA C -1.016 9.211 14.038 1.00 . A A . 29 GLN CA 1 1
15 25522 1 1 30 GLN CB C -2.178 9.730 14.902 1.00 . A A . 29 GLN CB 1 1
15 25523 1 1 30 GLN CD C -3.212 11.603 16.195 1.00 . A A . 29 GLN CD 1 1
15 25524 1 1 30 GLN CG C -2.064 11.169 15.336 1.00 . A A . 29 GLN CG 1 1
15 25525 1 1 30 GLN H H 0.408 9.663 15.534 1.00 . A A . 29 GLN H 1 1
15 25526 1 1 30 GLN HA H -1.235 8.210 13.702 1.00 . A A . 29 GLN HA 1 1
15 25527 1 1 30 GLN HB2 H -3.096 9.628 14.343 1.00 . A A . 29 GLN HB2 1 1
15 25528 1 1 30 GLN HB3 H -2.245 9.116 15.788 1.00 . A A . 29 GLN HB3 1 1
15 25529 1 1 30 GLN HE21 H -4.244 12.100 14.597 1.00 . A A . 29 GLN HE21 1 1
15 25530 1 1 30 GLN HE22 H -5.017 12.359 16.122 1.00 . A A . 29 GLN HE22 1 1
15 25531 1 1 30 GLN HG2 H -1.148 11.281 15.897 1.00 . A A . 29 GLN HG2 1 1
15 25532 1 1 30 GLN HG3 H -2.022 11.798 14.458 1.00 . A A . 29 GLN HG3 1 1
15 25533 1 1 30 GLN N N 0.232 9.080 14.770 1.00 . A A . 29 GLN N 1 1
15 25534 1 1 30 GLN NE2 N -4.258 12.062 15.578 1.00 . A A . 29 GLN NE2 1 1
15 25535 1 1 30 GLN O O -1.533 9.984 11.826 1.00 . A A . 29 GLN O 1 1
15 25536 1 1 30 GLN OE1 O -3.156 11.500 17.411 1.00 . A A . 29 GLN OE1 1 1
15 25537 1 1 31 GLN C C 1.205 10.941 10.692 1.00 . A A . 30 GLN C 1 1
15 25538 1 1 31 GLN CA C 0.539 11.788 11.764 1.00 . A A . 30 GLN CA 1 1
15 25539 1 1 31 GLN CB C 1.462 12.924 12.204 1.00 . A A . 30 GLN CB 1 1
15 25540 1 1 31 GLN CD C 0.326 14.669 10.796 1.00 . A A . 30 GLN CD 1 1
15 25541 1 1 31 GLN CG C 1.645 13.993 11.143 1.00 . A A . 30 GLN CG 1 1
15 25542 1 1 31 GLN H H 0.698 11.030 13.719 1.00 . A A . 30 GLN H 1 1
15 25543 1 1 31 GLN HA H -0.368 12.201 11.338 1.00 . A A . 30 GLN HA 1 1
15 25544 1 1 31 GLN HB2 H 1.041 13.386 13.084 1.00 . A A . 30 GLN HB2 1 1
15 25545 1 1 31 GLN HB3 H 2.431 12.513 12.448 1.00 . A A . 30 GLN HB3 1 1
15 25546 1 1 31 GLN HE21 H 0.906 14.890 8.933 1.00 . A A . 30 GLN HE21 1 1
15 25547 1 1 31 GLN HE22 H -0.674 15.485 9.317 1.00 . A A . 30 GLN HE22 1 1
15 25548 1 1 31 GLN HG2 H 2.335 14.740 11.510 1.00 . A A . 30 GLN HG2 1 1
15 25549 1 1 31 GLN HG3 H 2.044 13.536 10.251 1.00 . A A . 30 GLN HG3 1 1
15 25550 1 1 31 GLN N N 0.194 10.944 12.881 1.00 . A A . 30 GLN N 1 1
15 25551 1 1 31 GLN NE2 N 0.172 15.054 9.566 1.00 . A A . 30 GLN NE2 1 1
15 25552 1 1 31 GLN O O 0.937 11.105 9.503 1.00 . A A . 30 GLN O 1 1
15 25553 1 1 31 GLN OE1 O -0.565 14.801 11.638 1.00 . A A . 30 GLN OE1 1 1
15 25554 1 1 32 GLU C C 1.651 8.132 9.589 1.00 . A A . 31 GLU C 1 1
15 25555 1 1 32 GLU CA C 2.666 9.117 10.135 1.00 . A A . 31 GLU CA 1 1
15 25556 1 1 32 GLU CB C 3.892 8.372 10.637 1.00 . A A . 31 GLU CB 1 1
15 25557 1 1 32 GLU CD C 4.713 6.339 11.766 1.00 . A A . 31 GLU CD 1 1
15 25558 1 1 32 GLU CG C 3.607 7.322 11.668 1.00 . A A . 31 GLU CG 1 1
15 25559 1 1 32 GLU H H 2.246 9.896 12.065 1.00 . A A . 31 GLU H 1 1
15 25560 1 1 32 GLU HA H 2.951 9.759 9.313 1.00 . A A . 31 GLU HA 1 1
15 25561 1 1 32 GLU HB2 H 4.378 7.894 9.799 1.00 . A A . 31 GLU HB2 1 1
15 25562 1 1 32 GLU HB3 H 4.572 9.090 11.067 1.00 . A A . 31 GLU HB3 1 1
15 25563 1 1 32 GLU HG2 H 3.479 7.813 12.620 1.00 . A A . 31 GLU HG2 1 1
15 25564 1 1 32 GLU HG3 H 2.696 6.808 11.401 1.00 . A A . 31 GLU HG3 1 1
15 25565 1 1 32 GLU N N 2.044 9.988 11.108 1.00 . A A . 31 GLU N 1 1
15 25566 1 1 32 GLU O O 1.806 7.650 8.489 1.00 . A A . 31 GLU O 1 1
15 25567 1 1 32 GLU OE1 O 5.642 6.549 12.543 1.00 . A A . 31 GLU OE1 1 1
15 25568 1 1 32 GLU OE2 O 4.690 5.338 11.020 1.00 . A A . 31 GLU OE2 1 1
15 25569 1 1 33 ALA C C -1.139 7.591 8.703 1.00 . A A . 32 ALA C 1 1
15 25570 1 1 33 ALA CA C -0.462 6.957 9.916 1.00 . A A . 32 ALA CA 1 1
15 25571 1 1 33 ALA CB C -1.472 6.717 11.030 1.00 . A A . 32 ALA CB 1 1
15 25572 1 1 33 ALA H H 0.605 8.162 11.294 1.00 . A A . 32 ALA H 1 1
15 25573 1 1 33 ALA HA H -0.028 6.013 9.619 1.00 . A A . 32 ALA HA 1 1
15 25574 1 1 33 ALA HB1 H -1.908 7.660 11.327 1.00 . A A . 32 ALA HB1 1 1
15 25575 1 1 33 ALA HB2 H -0.974 6.267 11.877 1.00 . A A . 32 ALA HB2 1 1
15 25576 1 1 33 ALA HB3 H -2.250 6.057 10.679 1.00 . A A . 32 ALA HB3 1 1
15 25577 1 1 33 ALA N N 0.620 7.822 10.375 1.00 . A A . 32 ALA N 1 1
15 25578 1 1 33 ALA O O -1.549 6.909 7.774 1.00 . A A . 32 ALA O 1 1
15 25579 1 1 34 LYS C C -0.724 9.688 6.428 1.00 . A A . 33 LYS C 1 1
15 25580 1 1 34 LYS CA C -1.740 9.678 7.605 1.00 . A A . 33 LYS CA 1 1
15 25581 1 1 34 LYS CB C -2.036 11.104 8.090 1.00 . A A . 33 LYS CB 1 1
15 25582 1 1 34 LYS CD C -3.999 11.635 6.615 1.00 . A A . 33 LYS CD 1 1
15 25583 1 1 34 LYS CE C -4.444 12.380 5.362 1.00 . A A . 33 LYS CE 1 1
15 25584 1 1 34 LYS CG C -2.587 12.021 7.030 1.00 . A A . 33 LYS CG 1 1
15 25585 1 1 34 LYS H H -0.867 9.382 9.502 1.00 . A A . 33 LYS H 1 1
15 25586 1 1 34 LYS HA H -2.654 9.215 7.248 1.00 . A A . 33 LYS HA 1 1
15 25587 1 1 34 LYS HB2 H -2.754 11.055 8.895 1.00 . A A . 33 LYS HB2 1 1
15 25588 1 1 34 LYS HB3 H -1.120 11.531 8.469 1.00 . A A . 33 LYS HB3 1 1
15 25589 1 1 34 LYS HD2 H -4.028 10.575 6.416 1.00 . A A . 33 LYS HD2 1 1
15 25590 1 1 34 LYS HD3 H -4.681 11.865 7.422 1.00 . A A . 33 LYS HD3 1 1
15 25591 1 1 34 LYS HE2 H -3.820 12.079 4.534 1.00 . A A . 33 LYS HE2 1 1
15 25592 1 1 34 LYS HE3 H -5.463 12.089 5.160 1.00 . A A . 33 LYS HE3 1 1
15 25593 1 1 34 LYS HG2 H -2.569 13.025 7.428 1.00 . A A . 33 LYS HG2 1 1
15 25594 1 1 34 LYS HG3 H -1.929 11.933 6.175 1.00 . A A . 33 LYS HG3 1 1
15 25595 1 1 34 LYS HZ1 H -3.413 14.193 5.668 1.00 . A A . 33 LYS HZ1 1 1
15 25596 1 1 34 LYS HZ2 H -5.008 14.226 6.249 1.00 . A A . 33 LYS HZ2 1 1
15 25597 1 1 34 LYS HZ3 H -4.691 14.295 4.606 1.00 . A A . 33 LYS HZ3 1 1
15 25598 1 1 34 LYS N N -1.199 8.905 8.710 1.00 . A A . 33 LYS N 1 1
15 25599 1 1 34 LYS NZ N -4.381 13.857 5.497 1.00 . A A . 33 LYS NZ 1 1
15 25600 1 1 34 LYS O O -1.080 9.899 5.276 1.00 . A A . 33 LYS O 1 1
15 25601 1 1 35 HIS C C 1.453 7.901 5.086 1.00 . A A . 34 HIS C 1 1
15 25602 1 1 35 HIS CA C 1.525 9.323 5.668 1.00 . A A . 34 HIS CA 1 1
15 25603 1 1 35 HIS CB C 2.937 9.666 6.187 1.00 . A A . 34 HIS CB 1 1
15 25604 1 1 35 HIS CD2 C 4.812 8.658 4.708 1.00 . A A . 34 HIS CD2 1 1
15 25605 1 1 35 HIS CE1 C 5.282 10.418 3.526 1.00 . A A . 34 HIS CE1 1 1
15 25606 1 1 35 HIS CG C 4.004 9.649 5.126 1.00 . A A . 34 HIS CG 1 1
15 25607 1 1 35 HIS H H 0.780 9.362 7.664 1.00 . A A . 34 HIS H 1 1
15 25608 1 1 35 HIS HA H 1.241 10.012 4.885 1.00 . A A . 34 HIS HA 1 1
15 25609 1 1 35 HIS HB2 H 2.924 10.655 6.621 1.00 . A A . 34 HIS HB2 1 1
15 25610 1 1 35 HIS HB3 H 3.209 8.950 6.947 1.00 . A A . 34 HIS HB3 1 1
15 25611 1 1 35 HIS HD1 H 3.936 11.637 4.421 1.00 . A A . 34 HIS HD1 1 1
15 25612 1 1 35 HIS HD2 H 4.835 7.649 5.092 1.00 . A A . 34 HIS HD2 1 1
15 25613 1 1 35 HIS HE1 H 5.732 11.078 2.800 1.00 . A A . 34 HIS HE1 1 1
15 25614 1 1 35 HIS HE2 H 5.979 8.584 3.010 1.00 . A A . 34 HIS HE2 1 1
15 25615 1 1 35 HIS N N 0.527 9.445 6.721 1.00 . A A . 34 HIS N 1 1
15 25616 1 1 35 HIS ND1 N 4.330 10.739 4.364 1.00 . A A . 34 HIS ND1 1 1
15 25617 1 1 35 HIS NE2 N 5.592 9.159 3.717 1.00 . A A . 34 HIS NE2 1 1
15 25618 1 1 35 HIS O O 1.574 7.705 3.884 1.00 . A A . 34 HIS O 1 1
15 25619 1 1 36 ARG C C -0.282 5.415 4.747 1.00 . A A . 35 ARG C 1 1
15 25620 1 1 36 ARG CA C 0.997 5.517 5.574 1.00 . A A . 35 ARG CA 1 1
15 25621 1 1 36 ARG CB C 0.850 4.604 6.807 1.00 . A A . 35 ARG CB 1 1
15 25622 1 1 36 ARG CD C 3.200 4.950 7.836 1.00 . A A . 35 ARG CD 1 1
15 25623 1 1 36 ARG CG C 2.123 3.969 7.410 1.00 . A A . 35 ARG CG 1 1
15 25624 1 1 36 ARG CZ C 5.387 5.808 7.026 1.00 . A A . 35 ARG CZ 1 1
15 25625 1 1 36 ARG H H 1.223 7.163 6.922 1.00 . A A . 35 ARG H 1 1
15 25626 1 1 36 ARG HA H 1.838 5.187 4.981 1.00 . A A . 35 ARG HA 1 1
15 25627 1 1 36 ARG HB2 H 0.381 5.181 7.590 1.00 . A A . 35 ARG HB2 1 1
15 25628 1 1 36 ARG HB3 H 0.173 3.806 6.539 1.00 . A A . 35 ARG HB3 1 1
15 25629 1 1 36 ARG HD2 H 2.727 5.882 8.101 1.00 . A A . 35 ARG HD2 1 1
15 25630 1 1 36 ARG HD3 H 3.706 4.552 8.702 1.00 . A A . 35 ARG HD3 1 1
15 25631 1 1 36 ARG HE H 3.979 4.902 5.876 1.00 . A A . 35 ARG HE 1 1
15 25632 1 1 36 ARG HG2 H 1.830 3.407 8.284 1.00 . A A . 35 ARG HG2 1 1
15 25633 1 1 36 ARG HG3 H 2.539 3.280 6.690 1.00 . A A . 35 ARG HG3 1 1
15 25634 1 1 36 ARG HH11 H 5.102 5.992 9.068 1.00 . A A . 35 ARG HH11 1 1
15 25635 1 1 36 ARG HH12 H 6.574 6.614 8.506 1.00 . A A . 35 ARG HH12 1 1
15 25636 1 1 36 ARG HH21 H 6.128 5.724 5.074 1.00 . A A . 35 ARG HH21 1 1
15 25637 1 1 36 ARG HH22 H 7.165 6.419 6.215 1.00 . A A . 35 ARG HH22 1 1
15 25638 1 1 36 ARG N N 1.227 6.921 5.967 1.00 . A A . 35 ARG N 1 1
15 25639 1 1 36 ARG NE N 4.201 5.218 6.784 1.00 . A A . 35 ARG NE 1 1
15 25640 1 1 36 ARG NH1 N 5.707 6.157 8.281 1.00 . A A . 35 ARG NH1 1 1
15 25641 1 1 36 ARG NH2 N 6.273 5.996 6.038 1.00 . A A . 35 ARG NH2 1 1
15 25642 1 1 36 ARG O O -0.420 4.532 3.911 1.00 . A A . 35 ARG O 1 1
15 25643 1 1 37 GLU C C -2.260 6.495 2.816 1.00 . A A . 36 GLU C 1 1
15 25644 1 1 37 GLU CA C -2.472 6.474 4.336 1.00 . A A . 36 GLU CA 1 1
15 25645 1 1 37 GLU CB C -3.120 7.773 4.897 1.00 . A A . 36 GLU CB 1 1
15 25646 1 1 37 GLU CD C -4.466 8.762 2.975 1.00 . A A . 36 GLU CD 1 1
15 25647 1 1 37 GLU CG C -4.479 8.227 4.394 1.00 . A A . 36 GLU CG 1 1
15 25648 1 1 37 GLU H H -0.984 6.999 5.710 1.00 . A A . 36 GLU H 1 1
15 25649 1 1 37 GLU HA H -3.089 5.628 4.604 1.00 . A A . 36 GLU HA 1 1
15 25650 1 1 37 GLU HB2 H -3.224 7.644 5.964 1.00 . A A . 36 GLU HB2 1 1
15 25651 1 1 37 GLU HB3 H -2.414 8.576 4.738 1.00 . A A . 36 GLU HB3 1 1
15 25652 1 1 37 GLU HG2 H -5.155 7.400 4.506 1.00 . A A . 36 GLU HG2 1 1
15 25653 1 1 37 GLU HG3 H -4.819 9.013 5.053 1.00 . A A . 36 GLU HG3 1 1
15 25654 1 1 37 GLU N N -1.187 6.348 5.003 1.00 . A A . 36 GLU N 1 1
15 25655 1 1 37 GLU O O -2.840 5.687 2.088 1.00 . A A . 36 GLU O 1 1
15 25656 1 1 37 GLU OE1 O -3.868 9.829 2.745 1.00 . A A . 36 GLU OE1 1 1
15 25657 1 1 37 GLU OE2 O -5.041 8.134 2.077 1.00 . A A . 36 GLU OE2 1 1
15 25658 1 1 38 ALA C C -0.018 6.431 0.584 1.00 . A A . 37 ALA C 1 1
15 25659 1 1 38 ALA CA C -1.087 7.468 0.965 1.00 . A A . 37 ALA CA 1 1
15 25660 1 1 38 ALA CB C -0.620 8.873 0.607 1.00 . A A . 37 ALA CB 1 1
15 25661 1 1 38 ALA H H -1.043 8.046 2.979 1.00 . A A . 37 ALA H 1 1
15 25662 1 1 38 ALA HA H -1.992 7.267 0.415 1.00 . A A . 37 ALA HA 1 1
15 25663 1 1 38 ALA HB1 H 0.288 9.096 1.150 1.00 . A A . 37 ALA HB1 1 1
15 25664 1 1 38 ALA HB2 H -1.385 9.588 0.873 1.00 . A A . 37 ALA HB2 1 1
15 25665 1 1 38 ALA HB3 H -0.426 8.929 -0.453 1.00 . A A . 37 ALA HB3 1 1
15 25666 1 1 38 ALA N N -1.425 7.393 2.360 1.00 . A A . 37 ALA N 1 1
15 25667 1 1 38 ALA O O -0.252 5.547 -0.263 1.00 . A A . 37 ALA O 1 1
15 25668 1 1 39 GLU C C 2.137 4.240 0.963 1.00 . A A . 38 GLU C 1 1
15 25669 1 1 39 GLU CA C 2.336 5.759 0.936 1.00 . A A . 38 GLU CA 1 1
15 25670 1 1 39 GLU CB C 3.502 6.197 1.841 1.00 . A A . 38 GLU CB 1 1
15 25671 1 1 39 GLU CD C 5.972 6.178 2.358 1.00 . A A . 38 GLU CD 1 1
15 25672 1 1 39 GLU CG C 4.882 5.702 1.418 1.00 . A A . 38 GLU CG 1 1
15 25673 1 1 39 GLU H H 1.160 7.108 2.055 1.00 . A A . 38 GLU H 1 1
15 25674 1 1 39 GLU HA H 2.589 6.018 -0.078 1.00 . A A . 38 GLU HA 1 1
15 25675 1 1 39 GLU HB2 H 3.532 7.276 1.871 1.00 . A A . 38 GLU HB2 1 1
15 25676 1 1 39 GLU HB3 H 3.307 5.836 2.840 1.00 . A A . 38 GLU HB3 1 1
15 25677 1 1 39 GLU HG2 H 4.878 4.621 1.412 1.00 . A A . 38 GLU HG2 1 1
15 25678 1 1 39 GLU HG3 H 5.094 6.069 0.426 1.00 . A A . 38 GLU HG3 1 1
15 25679 1 1 39 GLU N N 1.125 6.511 1.276 1.00 . A A . 38 GLU N 1 1
15 25680 1 1 39 GLU O O 2.472 3.559 -0.008 1.00 . A A . 38 GLU O 1 1
15 25681 1 1 39 GLU OE1 O 6.255 5.490 3.353 1.00 . A A . 38 GLU OE1 1 1
15 25682 1 1 39 GLU OE2 O 6.554 7.260 2.146 1.00 . A A . 38 GLU OE2 1 1
15 25683 1 1 40 MET C C 0.351 1.758 1.173 1.00 . A A . 39 MET C 1 1
15 25684 1 1 40 MET CA C 1.373 2.253 2.129 1.00 . A A . 39 MET CA 1 1
15 25685 1 1 40 MET CB C 1.021 1.723 3.529 1.00 . A A . 39 MET CB 1 1
15 25686 1 1 40 MET CE C 1.350 -0.851 5.415 1.00 . A A . 39 MET CE 1 1
15 25687 1 1 40 MET CG C 2.168 1.657 4.507 1.00 . A A . 39 MET CG 1 1
15 25688 1 1 40 MET H H 1.215 4.313 2.728 1.00 . A A . 39 MET H 1 1
15 25689 1 1 40 MET HA H 2.318 1.821 1.832 1.00 . A A . 39 MET HA 1 1
15 25690 1 1 40 MET HB2 H 0.262 2.362 3.954 1.00 . A A . 39 MET HB2 1 1
15 25691 1 1 40 MET HB3 H 0.610 0.731 3.414 1.00 . A A . 39 MET HB3 1 1
15 25692 1 1 40 MET HE1 H 0.495 -0.799 4.755 1.00 . A A . 39 MET HE1 1 1
15 25693 1 1 40 MET HE2 H 1.118 -1.508 6.241 1.00 . A A . 39 MET HE2 1 1
15 25694 1 1 40 MET HE3 H 2.198 -1.242 4.873 1.00 . A A . 39 MET HE3 1 1
15 25695 1 1 40 MET HG2 H 3.004 1.154 4.045 1.00 . A A . 39 MET HG2 1 1
15 25696 1 1 40 MET HG3 H 2.443 2.672 4.751 1.00 . A A . 39 MET HG3 1 1
15 25697 1 1 40 MET N N 1.554 3.712 2.033 1.00 . A A . 39 MET N 1 1
15 25698 1 1 40 MET O O 0.585 0.767 0.501 1.00 . A A . 39 MET O 1 1
15 25699 1 1 40 MET SD S 1.735 0.794 6.042 1.00 . A A . 39 MET SD 1 1
15 25700 1 1 41 ARG C C -1.441 1.886 -1.198 1.00 . A A . 40 ARG C 1 1
15 25701 1 1 41 ARG CA C -1.868 1.999 0.230 1.00 . A A . 40 ARG CA 1 1
15 25702 1 1 41 ARG CB C -3.141 2.837 0.335 1.00 . A A . 40 ARG CB 1 1
15 25703 1 1 41 ARG CD C -5.294 3.228 1.554 1.00 . A A . 40 ARG CD 1 1
15 25704 1 1 41 ARG CG C -3.870 2.697 1.653 1.00 . A A . 40 ARG CG 1 1
15 25705 1 1 41 ARG CZ C -6.371 5.251 0.589 1.00 . A A . 40 ARG CZ 1 1
15 25706 1 1 41 ARG H H -0.871 3.284 1.606 1.00 . A A . 40 ARG H 1 1
15 25707 1 1 41 ARG HA H -2.098 0.996 0.561 1.00 . A A . 40 ARG HA 1 1
15 25708 1 1 41 ARG HB2 H -2.882 3.877 0.209 1.00 . A A . 40 ARG HB2 1 1
15 25709 1 1 41 ARG HB3 H -3.814 2.548 -0.459 1.00 . A A . 40 ARG HB3 1 1
15 25710 1 1 41 ARG HD2 H -5.806 2.692 0.768 1.00 . A A . 40 ARG HD2 1 1
15 25711 1 1 41 ARG HD3 H -5.797 3.040 2.491 1.00 . A A . 40 ARG HD3 1 1
15 25712 1 1 41 ARG HE H -4.643 5.200 1.664 1.00 . A A . 40 ARG HE 1 1
15 25713 1 1 41 ARG HG2 H -3.897 1.653 1.931 1.00 . A A . 40 ARG HG2 1 1
15 25714 1 1 41 ARG HG3 H -3.337 3.254 2.410 1.00 . A A . 40 ARG HG3 1 1
15 25715 1 1 41 ARG HH11 H -7.237 3.523 -0.124 1.00 . A A . 40 ARG HH11 1 1
15 25716 1 1 41 ARG HH12 H -8.033 4.940 -0.578 1.00 . A A . 40 ARG HH12 1 1
15 25717 1 1 41 ARG HH21 H -5.787 7.143 1.061 1.00 . A A . 40 ARG HH21 1 1
15 25718 1 1 41 ARG HH22 H -7.170 7.056 0.067 1.00 . A A . 40 ARG HH22 1 1
15 25719 1 1 41 ARG N N -0.785 2.453 1.091 1.00 . A A . 40 ARG N 1 1
15 25720 1 1 41 ARG NE N -5.367 4.659 1.261 1.00 . A A . 40 ARG NE 1 1
15 25721 1 1 41 ARG NH1 N -7.267 4.522 -0.083 1.00 . A A . 40 ARG NH1 1 1
15 25722 1 1 41 ARG NH2 N -6.457 6.561 0.566 1.00 . A A . 40 ARG NH2 1 1
15 25723 1 1 41 ARG O O -1.551 0.821 -1.779 1.00 . A A . 40 ARG O 1 1
15 25724 1 1 42 ASN C C 0.539 1.868 -3.407 1.00 . A A . 41 ASN C 1 1
15 25725 1 1 42 ASN CA C -0.483 2.966 -3.136 1.00 . A A . 41 ASN CA 1 1
15 25726 1 1 42 ASN CB C 0.059 4.353 -3.522 1.00 . A A . 41 ASN CB 1 1
15 25727 1 1 42 ASN CG C 0.328 4.569 -5.024 1.00 . A A . 41 ASN CG 1 1
15 25728 1 1 42 ASN H H -0.735 3.748 -1.180 1.00 . A A . 41 ASN H 1 1
15 25729 1 1 42 ASN HA H -1.370 2.753 -3.713 1.00 . A A . 41 ASN HA 1 1
15 25730 1 1 42 ASN HB2 H -0.719 5.043 -3.244 1.00 . A A . 41 ASN HB2 1 1
15 25731 1 1 42 ASN HB3 H 0.955 4.569 -2.959 1.00 . A A . 41 ASN HB3 1 1
15 25732 1 1 42 ASN HD21 H -0.011 6.508 -4.815 1.00 . A A . 41 ASN HD21 1 1
15 25733 1 1 42 ASN HD22 H 0.372 5.998 -6.409 1.00 . A A . 41 ASN HD22 1 1
15 25734 1 1 42 ASN N N -0.885 2.948 -1.733 1.00 . A A . 41 ASN N 1 1
15 25735 1 1 42 ASN ND2 N 0.223 5.806 -5.458 1.00 . A A . 41 ASN ND2 1 1
15 25736 1 1 42 ASN O O 0.401 1.114 -4.372 1.00 . A A . 41 ASN O 1 1
15 25737 1 1 42 ASN OD1 O 0.630 3.650 -5.774 1.00 . A A . 41 ASN OD1 1 1
15 25738 1 1 43 SER C C 1.995 -0.705 -2.553 1.00 . A A . 42 SER C 1 1
15 25739 1 1 43 SER CA C 2.534 0.745 -2.649 1.00 . A A . 42 SER CA 1 1
15 25740 1 1 43 SER CB C 3.609 0.998 -1.600 1.00 . A A . 42 SER CB 1 1
15 25741 1 1 43 SER H H 1.514 2.314 -1.724 1.00 . A A . 42 SER H 1 1
15 25742 1 1 43 SER HA H 2.980 0.881 -3.624 1.00 . A A . 42 SER HA 1 1
15 25743 1 1 43 SER HB2 H 3.184 0.857 -0.617 1.00 . A A . 42 SER HB2 1 1
15 25744 1 1 43 SER HB3 H 4.418 0.303 -1.747 1.00 . A A . 42 SER HB3 1 1
15 25745 1 1 43 SER HG H 3.673 2.848 -1.010 1.00 . A A . 42 SER HG 1 1
15 25746 1 1 43 SER N N 1.496 1.729 -2.509 1.00 . A A . 42 SER N 1 1
15 25747 1 1 43 SER O O 2.254 -1.519 -3.440 1.00 . A A . 42 SER O 1 1
15 25748 1 1 43 SER OG O 4.114 2.335 -1.704 1.00 . A A . 42 SER OG 1 1
15 25749 1 1 44 ILE C C -0.330 -2.784 -2.324 1.00 . A A . 43 ILE C 1 1
15 25750 1 1 44 ILE CA C 0.756 -2.394 -1.334 1.00 . A A . 43 ILE CA 1 1
15 25751 1 1 44 ILE CB C 0.323 -2.753 0.131 1.00 . A A . 43 ILE CB 1 1
15 25752 1 1 44 ILE CD1 C -1.431 -2.353 1.969 1.00 . A A . 43 ILE CD1 1 1
15 25753 1 1 44 ILE CG1 C -0.949 -1.990 0.581 1.00 . A A . 43 ILE CG1 1 1
15 25754 1 1 44 ILE CG2 C 1.480 -2.504 1.096 1.00 . A A . 43 ILE CG2 1 1
15 25755 1 1 44 ILE H H 0.936 -0.317 -0.881 1.00 . A A . 43 ILE H 1 1
15 25756 1 1 44 ILE HA H 1.614 -3.001 -1.587 1.00 . A A . 43 ILE HA 1 1
15 25757 1 1 44 ILE HB H 0.126 -3.816 0.150 1.00 . A A . 43 ILE HB 1 1
15 25758 1 1 44 ILE HD11 H -2.313 -1.778 2.206 1.00 . A A . 43 ILE HD11 1 1
15 25759 1 1 44 ILE HD12 H -0.655 -2.132 2.687 1.00 . A A . 43 ILE HD12 1 1
15 25760 1 1 44 ILE HD13 H -1.664 -3.407 2.005 1.00 . A A . 43 ILE HD13 1 1
15 25761 1 1 44 ILE HG12 H -0.768 -0.927 0.586 1.00 . A A . 43 ILE HG12 1 1
15 25762 1 1 44 ILE HG13 H -1.749 -2.206 -0.112 1.00 . A A . 43 ILE HG13 1 1
15 25763 1 1 44 ILE HG21 H 1.176 -2.758 2.100 1.00 . A A . 43 ILE HG21 1 1
15 25764 1 1 44 ILE HG22 H 1.763 -1.462 1.055 1.00 . A A . 43 ILE HG22 1 1
15 25765 1 1 44 ILE HG23 H 2.323 -3.115 0.808 1.00 . A A . 43 ILE HG23 1 1
15 25766 1 1 44 ILE N N 1.208 -1.015 -1.519 1.00 . A A . 43 ILE N 1 1
15 25767 1 1 44 ILE O O -0.314 -3.883 -2.856 1.00 . A A . 43 ILE O 1 1
15 25768 1 1 45 LEU C C -1.836 -2.398 -4.923 1.00 . A A . 44 LEU C 1 1
15 25769 1 1 45 LEU CA C -2.337 -2.160 -3.516 1.00 . A A . 44 LEU CA 1 1
15 25770 1 1 45 LEU CB C -3.367 -1.045 -3.489 1.00 . A A . 44 LEU CB 1 1
15 25771 1 1 45 LEU CD1 C -4.910 0.442 -2.201 1.00 . A A . 44 LEU CD1 1 1
15 25772 1 1 45 LEU CD2 C -4.871 -1.992 -1.716 1.00 . A A . 44 LEU CD2 1 1
15 25773 1 1 45 LEU CG C -4.045 -0.793 -2.137 1.00 . A A . 44 LEU CG 1 1
15 25774 1 1 45 LEU H H -1.155 -0.966 -2.235 1.00 . A A . 44 LEU H 1 1
15 25775 1 1 45 LEU HA H -2.800 -3.071 -3.168 1.00 . A A . 44 LEU HA 1 1
15 25776 1 1 45 LEU HB2 H -2.853 -0.143 -3.784 1.00 . A A . 44 LEU HB2 1 1
15 25777 1 1 45 LEU HB3 H -4.132 -1.260 -4.221 1.00 . A A . 44 LEU HB3 1 1
15 25778 1 1 45 LEU HD11 H -4.301 1.293 -2.467 1.00 . A A . 44 LEU HD11 1 1
15 25779 1 1 45 LEU HD12 H -5.359 0.612 -1.233 1.00 . A A . 44 LEU HD12 1 1
15 25780 1 1 45 LEU HD13 H -5.684 0.306 -2.941 1.00 . A A . 44 LEU HD13 1 1
15 25781 1 1 45 LEU HD21 H -5.362 -1.773 -0.779 1.00 . A A . 44 LEU HD21 1 1
15 25782 1 1 45 LEU HD22 H -4.226 -2.849 -1.599 1.00 . A A . 44 LEU HD22 1 1
15 25783 1 1 45 LEU HD23 H -5.611 -2.195 -2.475 1.00 . A A . 44 LEU HD23 1 1
15 25784 1 1 45 LEU HG H -3.282 -0.625 -1.391 1.00 . A A . 44 LEU HG 1 1
15 25785 1 1 45 LEU N N -1.234 -1.869 -2.620 1.00 . A A . 44 LEU N 1 1
15 25786 1 1 45 LEU O O -2.311 -3.295 -5.598 1.00 . A A . 44 LEU O 1 1
15 25787 1 1 46 ALA C C 0.540 -3.114 -6.766 1.00 . A A . 45 ALA C 1 1
15 25788 1 1 46 ALA CA C -0.247 -1.788 -6.670 1.00 . A A . 45 ALA CA 1 1
15 25789 1 1 46 ALA CB C 0.650 -0.613 -7.007 1.00 . A A . 45 ALA CB 1 1
15 25790 1 1 46 ALA H H -0.577 -0.846 -4.796 1.00 . A A . 45 ALA H 1 1
15 25791 1 1 46 ALA HA H -1.050 -1.821 -7.391 1.00 . A A . 45 ALA HA 1 1
15 25792 1 1 46 ALA HB1 H 1.480 -0.584 -6.317 1.00 . A A . 45 ALA HB1 1 1
15 25793 1 1 46 ALA HB2 H 0.088 0.306 -6.928 1.00 . A A . 45 ALA HB2 1 1
15 25794 1 1 46 ALA HB3 H 1.024 -0.722 -8.014 1.00 . A A . 45 ALA HB3 1 1
15 25795 1 1 46 ALA N N -0.864 -1.605 -5.352 1.00 . A A . 45 ALA N 1 1
15 25796 1 1 46 ALA O O 0.850 -3.583 -7.855 1.00 . A A . 45 ALA O 1 1
15 25797 1 1 47 GLN C C 0.653 -6.147 -5.501 1.00 . A A . 46 GLN C 1 1
15 25798 1 1 47 GLN CA C 1.609 -4.964 -5.606 1.00 . A A . 46 GLN CA 1 1
15 25799 1 1 47 GLN CB C 2.614 -5.005 -4.454 1.00 . A A . 46 GLN CB 1 1
15 25800 1 1 47 GLN CD C 4.638 -4.300 -5.795 1.00 . A A . 46 GLN CD 1 1
15 25801 1 1 47 GLN CG C 3.772 -4.028 -4.586 1.00 . A A . 46 GLN CG 1 1
15 25802 1 1 47 GLN H H 0.645 -3.256 -4.786 1.00 . A A . 46 GLN H 1 1
15 25803 1 1 47 GLN HA H 2.151 -5.045 -6.538 1.00 . A A . 46 GLN HA 1 1
15 25804 1 1 47 GLN HB2 H 2.091 -4.781 -3.536 1.00 . A A . 46 GLN HB2 1 1
15 25805 1 1 47 GLN HB3 H 3.021 -6.004 -4.385 1.00 . A A . 46 GLN HB3 1 1
15 25806 1 1 47 GLN HE21 H 3.549 -3.082 -6.915 1.00 . A A . 46 GLN HE21 1 1
15 25807 1 1 47 GLN HE22 H 4.898 -3.815 -7.691 1.00 . A A . 46 GLN HE22 1 1
15 25808 1 1 47 GLN HG2 H 3.372 -3.029 -4.674 1.00 . A A . 46 GLN HG2 1 1
15 25809 1 1 47 GLN HG3 H 4.387 -4.087 -3.700 1.00 . A A . 46 GLN HG3 1 1
15 25810 1 1 47 GLN N N 0.886 -3.695 -5.629 1.00 . A A . 46 GLN N 1 1
15 25811 1 1 47 GLN NE2 N 4.325 -3.681 -6.906 1.00 . A A . 46 GLN NE2 1 1
15 25812 1 1 47 GLN O O 0.792 -7.128 -6.223 1.00 . A A . 46 GLN O 1 1
15 25813 1 1 47 GLN OE1 O 5.596 -5.073 -5.725 1.00 . A A . 46 GLN OE1 1 1
15 25814 1 1 48 VAL C C -2.254 -7.195 -5.514 1.00 . A A . 47 VAL C 1 1
15 25815 1 1 48 VAL CA C -1.278 -7.109 -4.365 1.00 . A A . 47 VAL CA 1 1
15 25816 1 1 48 VAL CB C -2.050 -6.903 -3.029 1.00 . A A . 47 VAL CB 1 1
15 25817 1 1 48 VAL CG1 C -3.027 -8.030 -2.785 1.00 . A A . 47 VAL CG1 1 1
15 25818 1 1 48 VAL CG2 C -1.092 -6.770 -1.857 1.00 . A A . 47 VAL CG2 1 1
15 25819 1 1 48 VAL H H -0.354 -5.225 -4.055 1.00 . A A . 47 VAL H 1 1
15 25820 1 1 48 VAL HA H -0.784 -8.066 -4.338 1.00 . A A . 47 VAL HA 1 1
15 25821 1 1 48 VAL HB H -2.622 -5.992 -3.106 1.00 . A A . 47 VAL HB 1 1
15 25822 1 1 48 VAL HG11 H -2.492 -8.967 -2.809 1.00 . A A . 47 VAL HG11 1 1
15 25823 1 1 48 VAL HG12 H -3.792 -8.023 -3.548 1.00 . A A . 47 VAL HG12 1 1
15 25824 1 1 48 VAL HG13 H -3.477 -7.902 -1.813 1.00 . A A . 47 VAL HG13 1 1
15 25825 1 1 48 VAL HG21 H -0.473 -7.652 -1.786 1.00 . A A . 47 VAL HG21 1 1
15 25826 1 1 48 VAL HG22 H -1.655 -6.642 -0.944 1.00 . A A . 47 VAL HG22 1 1
15 25827 1 1 48 VAL HG23 H -0.473 -5.898 -2.012 1.00 . A A . 47 VAL HG23 1 1
15 25828 1 1 48 VAL N N -0.303 -6.044 -4.597 1.00 . A A . 47 VAL N 1 1
15 25829 1 1 48 VAL O O -2.579 -8.283 -5.992 1.00 . A A . 47 VAL O 1 1
15 25830 1 1 49 LEU C C -2.864 -5.945 -8.332 1.00 . A A . 48 LEU C 1 1
15 25831 1 1 49 LEU CA C -3.619 -6.070 -7.051 1.00 . A A . 48 LEU CA 1 1
15 25832 1 1 49 LEU CB C -4.642 -4.934 -6.931 1.00 . A A . 48 LEU CB 1 1
15 25833 1 1 49 LEU CD1 C -6.508 -3.774 -5.701 1.00 . A A . 48 LEU CD1 1 1
15 25834 1 1 49 LEU CD2 C -6.295 -6.257 -5.573 1.00 . A A . 48 LEU CD2 1 1
15 25835 1 1 49 LEU CG C -5.542 -4.945 -5.686 1.00 . A A . 48 LEU CG 1 1
15 25836 1 1 49 LEU H H -2.385 -5.220 -5.613 1.00 . A A . 48 LEU H 1 1
15 25837 1 1 49 LEU HA H -4.147 -7.012 -7.049 1.00 . A A . 48 LEU HA 1 1
15 25838 1 1 49 LEU HB2 H -4.089 -4.006 -6.934 1.00 . A A . 48 LEU HB2 1 1
15 25839 1 1 49 LEU HB3 H -5.262 -4.957 -7.815 1.00 . A A . 48 LEU HB3 1 1
15 25840 1 1 49 LEU HD11 H -7.149 -3.826 -4.832 1.00 . A A . 48 LEU HD11 1 1
15 25841 1 1 49 LEU HD12 H -7.108 -3.809 -6.598 1.00 . A A . 48 LEU HD12 1 1
15 25842 1 1 49 LEU HD13 H -5.948 -2.851 -5.674 1.00 . A A . 48 LEU HD13 1 1
15 25843 1 1 49 LEU HD21 H -5.589 -7.051 -5.388 1.00 . A A . 48 LEU HD21 1 1
15 25844 1 1 49 LEU HD22 H -6.844 -6.451 -6.481 1.00 . A A . 48 LEU HD22 1 1
15 25845 1 1 49 LEU HD23 H -6.984 -6.199 -4.744 1.00 . A A . 48 LEU HD23 1 1
15 25846 1 1 49 LEU HG H -4.917 -4.836 -4.811 1.00 . A A . 48 LEU HG 1 1
15 25847 1 1 49 LEU N N -2.704 -6.077 -5.972 1.00 . A A . 48 LEU N 1 1
15 25848 1 1 49 LEU O O -1.938 -5.125 -8.450 1.00 . A A . 48 LEU O 1 1
15 25849 1 1 50 ASP C C -3.052 -5.383 -11.197 1.00 . A A . 49 ASP C 1 1
15 25850 1 1 50 ASP CA C -2.690 -6.730 -10.600 1.00 . A A . 49 ASP CA 1 1
15 25851 1 1 50 ASP CB C -3.274 -7.868 -11.463 1.00 . A A . 49 ASP CB 1 1
15 25852 1 1 50 ASP CG C -2.897 -7.754 -12.930 1.00 . A A . 49 ASP CG 1 1
15 25853 1 1 50 ASP H H -3.824 -7.510 -9.003 1.00 . A A . 49 ASP H 1 1
15 25854 1 1 50 ASP HA H -1.616 -6.827 -10.563 1.00 . A A . 49 ASP HA 1 1
15 25855 1 1 50 ASP HB2 H -2.914 -8.818 -11.094 1.00 . A A . 49 ASP HB2 1 1
15 25856 1 1 50 ASP HB3 H -4.351 -7.844 -11.383 1.00 . A A . 49 ASP HB3 1 1
15 25857 1 1 50 ASP N N -3.203 -6.796 -9.255 1.00 . A A . 49 ASP N 1 1
15 25858 1 1 50 ASP O O -4.063 -4.767 -10.809 1.00 . A A . 49 ASP O 1 1
15 25859 1 1 50 ASP OD1 O -1.773 -8.082 -13.300 1.00 . A A . 49 ASP OD1 1 1
15 25860 1 1 50 ASP OD2 O -3.732 -7.288 -13.732 1.00 . A A . 49 ASP OD2 1 1
15 25861 1 1 51 GLN C C -3.820 -3.476 -13.379 1.00 . A A . 50 GLN C 1 1
15 25862 1 1 51 GLN CA C -2.412 -3.650 -12.772 1.00 . A A . 50 GLN CA 1 1
15 25863 1 1 51 GLN CB C -1.346 -3.497 -13.844 1.00 . A A . 50 GLN CB 1 1
15 25864 1 1 51 GLN CD C -0.260 -2.036 -15.584 1.00 . A A . 50 GLN CD 1 1
15 25865 1 1 51 GLN CG C -1.314 -2.136 -14.507 1.00 . A A . 50 GLN CG 1 1
15 25866 1 1 51 GLN H H -1.503 -5.527 -12.353 1.00 . A A . 50 GLN H 1 1
15 25867 1 1 51 GLN HA H -2.267 -2.877 -12.032 1.00 . A A . 50 GLN HA 1 1
15 25868 1 1 51 GLN HB2 H -0.379 -3.681 -13.401 1.00 . A A . 50 GLN HB2 1 1
15 25869 1 1 51 GLN HB3 H -1.529 -4.238 -14.605 1.00 . A A . 50 GLN HB3 1 1
15 25870 1 1 51 GLN HE21 H -0.453 -3.960 -16.020 1.00 . A A . 50 GLN HE21 1 1
15 25871 1 1 51 GLN HE22 H 0.696 -3.085 -16.948 1.00 . A A . 50 GLN HE22 1 1
15 25872 1 1 51 GLN HG2 H -2.278 -1.943 -14.955 1.00 . A A . 50 GLN HG2 1 1
15 25873 1 1 51 GLN HG3 H -1.112 -1.388 -13.754 1.00 . A A . 50 GLN HG3 1 1
15 25874 1 1 51 GLN N N -2.253 -4.941 -12.117 1.00 . A A . 50 GLN N 1 1
15 25875 1 1 51 GLN NE2 N 0.018 -3.127 -16.241 1.00 . A A . 50 GLN NE2 1 1
15 25876 1 1 51 GLN O O -4.371 -2.360 -13.389 1.00 . A A . 50 GLN O 1 1
15 25877 1 1 51 GLN OE1 O 0.301 -0.962 -15.827 1.00 . A A . 50 GLN OE1 1 1
15 25878 1 1 52 SER C C -6.777 -4.311 -13.338 1.00 . A A . 51 SER C 1 1
15 25879 1 1 52 SER CA C -5.736 -4.520 -14.422 1.00 . A A . 51 SER CA 1 1
15 25880 1 1 52 SER CB C -6.032 -5.815 -15.156 1.00 . A A . 51 SER CB 1 1
15 25881 1 1 52 SER H H -3.988 -5.453 -13.708 1.00 . A A . 51 SER H 1 1
15 25882 1 1 52 SER HA H -5.762 -3.696 -15.120 1.00 . A A . 51 SER HA 1 1
15 25883 1 1 52 SER HB2 H -6.345 -6.582 -14.461 1.00 . A A . 51 SER HB2 1 1
15 25884 1 1 52 SER HB3 H -6.837 -5.637 -15.854 1.00 . A A . 51 SER HB3 1 1
15 25885 1 1 52 SER HG H -4.364 -6.745 -15.241 1.00 . A A . 51 SER HG 1 1
15 25886 1 1 52 SER N N -4.423 -4.575 -13.815 1.00 . A A . 51 SER N 1 1
15 25887 1 1 52 SER O O -7.752 -3.602 -13.532 1.00 . A A . 51 SER O 1 1
15 25888 1 1 52 SER OG O -4.894 -6.252 -15.891 1.00 . A A . 51 SER OG 1 1
15 25889 1 1 53 ALA C C -7.417 -3.384 -10.518 1.00 . A A . 52 ALA C 1 1
15 25890 1 1 53 ALA CA C -7.435 -4.798 -11.053 1.00 . A A . 52 ALA CA 1 1
15 25891 1 1 53 ALA CB C -7.075 -5.800 -9.969 1.00 . A A . 52 ALA CB 1 1
15 25892 1 1 53 ALA H H -5.682 -5.385 -12.056 1.00 . A A . 52 ALA H 1 1
15 25893 1 1 53 ALA HA H -8.428 -5.015 -11.418 1.00 . A A . 52 ALA HA 1 1
15 25894 1 1 53 ALA HB1 H -7.131 -6.801 -10.370 1.00 . A A . 52 ALA HB1 1 1
15 25895 1 1 53 ALA HB2 H -7.762 -5.704 -9.142 1.00 . A A . 52 ALA HB2 1 1
15 25896 1 1 53 ALA HB3 H -6.068 -5.608 -9.632 1.00 . A A . 52 ALA HB3 1 1
15 25897 1 1 53 ALA N N -6.526 -4.898 -12.172 1.00 . A A . 52 ALA N 1 1
15 25898 1 1 53 ALA O O -8.454 -2.841 -10.158 1.00 . A A . 52 ALA O 1 1
15 25899 1 1 54 ARG C C -6.854 -0.472 -11.063 1.00 . A A . 53 ARG C 1 1
15 25900 1 1 54 ARG CA C -6.103 -1.379 -10.090 1.00 . A A . 53 ARG CA 1 1
15 25901 1 1 54 ARG CB C -4.631 -0.952 -9.984 1.00 . A A . 53 ARG CB 1 1
15 25902 1 1 54 ARG CD C -4.395 -1.310 -7.478 1.00 . A A . 53 ARG CD 1 1
15 25903 1 1 54 ARG CG C -3.837 -1.636 -8.868 1.00 . A A . 53 ARG CG 1 1
15 25904 1 1 54 ARG CZ C -5.140 0.769 -6.267 1.00 . A A . 53 ARG CZ 1 1
15 25905 1 1 54 ARG H H -5.439 -3.291 -10.767 1.00 . A A . 53 ARG H 1 1
15 25906 1 1 54 ARG HA H -6.574 -1.287 -9.122 1.00 . A A . 53 ARG HA 1 1
15 25907 1 1 54 ARG HB2 H -4.144 -1.169 -10.923 1.00 . A A . 53 ARG HB2 1 1
15 25908 1 1 54 ARG HB3 H -4.599 0.114 -9.818 1.00 . A A . 53 ARG HB3 1 1
15 25909 1 1 54 ARG HD2 H -5.401 -1.686 -7.386 1.00 . A A . 53 ARG HD2 1 1
15 25910 1 1 54 ARG HD3 H -3.775 -1.805 -6.743 1.00 . A A . 53 ARG HD3 1 1
15 25911 1 1 54 ARG HE H -3.759 0.660 -7.732 1.00 . A A . 53 ARG HE 1 1
15 25912 1 1 54 ARG HG2 H -3.874 -2.704 -9.017 1.00 . A A . 53 ARG HG2 1 1
15 25913 1 1 54 ARG HG3 H -2.811 -1.300 -8.919 1.00 . A A . 53 ARG HG3 1 1
15 25914 1 1 54 ARG HH11 H -6.200 -0.861 -5.620 1.00 . A A . 53 ARG HH11 1 1
15 25915 1 1 54 ARG HH12 H -6.589 0.637 -4.859 1.00 . A A . 53 ARG HH12 1 1
15 25916 1 1 54 ARG HH21 H -4.329 2.584 -6.648 1.00 . A A . 53 ARG HH21 1 1
15 25917 1 1 54 ARG HH22 H -5.515 2.597 -5.426 1.00 . A A . 53 ARG HH22 1 1
15 25918 1 1 54 ARG N N -6.233 -2.774 -10.503 1.00 . A A . 53 ARG N 1 1
15 25919 1 1 54 ARG NE N -4.390 0.129 -7.192 1.00 . A A . 53 ARG NE 1 1
15 25920 1 1 54 ARG NH1 N -6.037 0.119 -5.531 1.00 . A A . 53 ARG NH1 1 1
15 25921 1 1 54 ARG NH2 N -4.990 2.066 -6.098 1.00 . A A . 53 ARG NH2 1 1
15 25922 1 1 54 ARG O O -7.584 0.422 -10.652 1.00 . A A . 53 ARG O 1 1
15 25923 1 1 55 ALA C C -8.906 -0.168 -13.294 1.00 . A A . 54 ALA C 1 1
15 25924 1 1 55 ALA CA C -7.390 0.009 -13.400 1.00 . A A . 54 ALA CA 1 1
15 25925 1 1 55 ALA CB C -6.907 -0.432 -14.769 1.00 . A A . 54 ALA CB 1 1
15 25926 1 1 55 ALA H H -6.111 -1.488 -12.612 1.00 . A A . 54 ALA H 1 1
15 25927 1 1 55 ALA HA H -7.149 1.054 -13.267 1.00 . A A . 54 ALA HA 1 1
15 25928 1 1 55 ALA HB1 H -5.838 -0.303 -14.832 1.00 . A A . 54 ALA HB1 1 1
15 25929 1 1 55 ALA HB2 H -7.391 0.160 -15.531 1.00 . A A . 54 ALA HB2 1 1
15 25930 1 1 55 ALA HB3 H -7.153 -1.474 -14.915 1.00 . A A . 54 ALA HB3 1 1
15 25931 1 1 55 ALA N N -6.707 -0.752 -12.354 1.00 . A A . 54 ALA N 1 1
15 25932 1 1 55 ALA O O -9.667 0.793 -13.408 1.00 . A A . 54 ALA O 1 1
15 25933 1 1 56 ARG C C -11.303 -0.982 -11.714 1.00 . A A . 55 ARG C 1 1
15 25934 1 1 56 ARG CA C -10.722 -1.754 -12.895 1.00 . A A . 55 ARG CA 1 1
15 25935 1 1 56 ARG CB C -10.821 -3.253 -12.609 1.00 . A A . 55 ARG CB 1 1
15 25936 1 1 56 ARG CD C -12.558 -3.942 -14.258 1.00 . A A . 55 ARG CD 1 1
15 25937 1 1 56 ARG CG C -12.197 -3.853 -12.786 1.00 . A A . 55 ARG CG 1 1
15 25938 1 1 56 ARG CZ C -14.070 -5.635 -15.284 1.00 . A A . 55 ARG CZ 1 1
15 25939 1 1 56 ARG H H -8.654 -2.118 -12.986 1.00 . A A . 55 ARG H 1 1
15 25940 1 1 56 ARG HA H -11.263 -1.523 -13.799 1.00 . A A . 55 ARG HA 1 1
15 25941 1 1 56 ARG HB2 H -10.147 -3.770 -13.275 1.00 . A A . 55 ARG HB2 1 1
15 25942 1 1 56 ARG HB3 H -10.502 -3.426 -11.591 1.00 . A A . 55 ARG HB3 1 1
15 25943 1 1 56 ARG HD2 H -12.590 -2.946 -14.670 1.00 . A A . 55 ARG HD2 1 1
15 25944 1 1 56 ARG HD3 H -11.795 -4.513 -14.766 1.00 . A A . 55 ARG HD3 1 1
15 25945 1 1 56 ARG HE H -14.600 -4.159 -13.992 1.00 . A A . 55 ARG HE 1 1
15 25946 1 1 56 ARG HG2 H -12.203 -4.843 -12.356 1.00 . A A . 55 ARG HG2 1 1
15 25947 1 1 56 ARG HG3 H -12.917 -3.224 -12.284 1.00 . A A . 55 ARG HG3 1 1
15 25948 1 1 56 ARG HH11 H -12.085 -5.983 -15.763 1.00 . A A . 55 ARG HH11 1 1
15 25949 1 1 56 ARG HH12 H -13.205 -7.032 -16.508 1.00 . A A . 55 ARG HH12 1 1
15 25950 1 1 56 ARG HH21 H -16.093 -5.653 -15.005 1.00 . A A . 55 ARG HH21 1 1
15 25951 1 1 56 ARG HH22 H -15.505 -6.866 -16.056 1.00 . A A . 55 ARG HH22 1 1
15 25952 1 1 56 ARG N N -9.321 -1.398 -13.046 1.00 . A A . 55 ARG N 1 1
15 25953 1 1 56 ARG NE N -13.853 -4.586 -14.471 1.00 . A A . 55 ARG NE 1 1
15 25954 1 1 56 ARG NH1 N -13.053 -6.259 -15.886 1.00 . A A . 55 ARG NH1 1 1
15 25955 1 1 56 ARG NH2 N -15.307 -6.083 -15.461 1.00 . A A . 55 ARG NH2 1 1
15 25956 1 1 56 ARG O O -12.354 -0.357 -11.808 1.00 . A A . 55 ARG O 1 1
15 25957 1 1 57 LEU C C -10.973 1.173 -9.541 1.00 . A A . 56 LEU C 1 1
15 25958 1 1 57 LEU CA C -10.961 -0.347 -9.396 1.00 . A A . 56 LEU CA 1 1
15 25959 1 1 57 LEU CB C -10.021 -0.773 -8.280 1.00 . A A . 56 LEU CB 1 1
15 25960 1 1 57 LEU CD1 C -11.763 -0.651 -6.513 1.00 . A A . 56 LEU CD1 1 1
15 25961 1 1 57 LEU CD2 C -9.352 -0.786 -5.892 1.00 . A A . 56 LEU CD2 1 1
15 25962 1 1 57 LEU CG C -10.349 -0.254 -6.897 1.00 . A A . 56 LEU CG 1 1
15 25963 1 1 57 LEU H H -9.709 -1.476 -10.648 1.00 . A A . 56 LEU H 1 1
15 25964 1 1 57 LEU HA H -11.956 -0.685 -9.153 1.00 . A A . 56 LEU HA 1 1
15 25965 1 1 57 LEU HB2 H -10.013 -1.853 -8.245 1.00 . A A . 56 LEU HB2 1 1
15 25966 1 1 57 LEU HB3 H -9.026 -0.439 -8.536 1.00 . A A . 56 LEU HB3 1 1
15 25967 1 1 57 LEU HD11 H -11.875 -1.720 -6.606 1.00 . A A . 56 LEU HD11 1 1
15 25968 1 1 57 LEU HD12 H -12.477 -0.148 -7.147 1.00 . A A . 56 LEU HD12 1 1
15 25969 1 1 57 LEU HD13 H -11.935 -0.369 -5.487 1.00 . A A . 56 LEU HD13 1 1
15 25970 1 1 57 LEU HD21 H -8.358 -0.464 -6.162 1.00 . A A . 56 LEU HD21 1 1
15 25971 1 1 57 LEU HD22 H -9.385 -1.866 -5.880 1.00 . A A . 56 LEU HD22 1 1
15 25972 1 1 57 LEU HD23 H -9.597 -0.410 -4.911 1.00 . A A . 56 LEU HD23 1 1
15 25973 1 1 57 LEU HG H -10.286 0.823 -6.903 1.00 . A A . 56 LEU HG 1 1
15 25974 1 1 57 LEU N N -10.565 -0.993 -10.628 1.00 . A A . 56 LEU N 1 1
15 25975 1 1 57 LEU O O -11.769 1.866 -8.896 1.00 . A A . 56 LEU O 1 1
15 25976 1 1 58 SER C C -11.354 3.563 -11.310 1.00 . A A . 57 SER C 1 1
15 25977 1 1 58 SER CA C -10.039 3.083 -10.662 1.00 . A A . 57 SER CA 1 1
15 25978 1 1 58 SER CB C -8.812 3.376 -11.543 1.00 . A A . 57 SER CB 1 1
15 25979 1 1 58 SER H H -9.492 1.073 -10.853 1.00 . A A . 57 SER H 1 1
15 25980 1 1 58 SER HA H -9.924 3.587 -9.712 1.00 . A A . 57 SER HA 1 1
15 25981 1 1 58 SER HB2 H -7.930 2.975 -11.066 1.00 . A A . 57 SER HB2 1 1
15 25982 1 1 58 SER HB3 H -8.945 2.895 -12.501 1.00 . A A . 57 SER HB3 1 1
15 25983 1 1 58 SER HG H -8.809 5.241 -10.932 1.00 . A A . 57 SER HG 1 1
15 25984 1 1 58 SER N N -10.118 1.674 -10.394 1.00 . A A . 57 SER N 1 1
15 25985 1 1 58 SER O O -11.780 4.693 -11.092 1.00 . A A . 57 SER O 1 1
15 25986 1 1 58 SER OG O -8.605 4.769 -11.748 1.00 . A A . 57 SER OG 1 1
15 25987 1 1 59 ASN C C -14.379 3.050 -11.551 1.00 . A A . 58 ASN C 1 1
15 25988 1 1 59 ASN CA C -13.321 2.976 -12.653 1.00 . A A . 58 ASN CA 1 1
15 25989 1 1 59 ASN CB C -13.716 1.899 -13.677 1.00 . A A . 58 ASN CB 1 1
15 25990 1 1 59 ASN CG C -15.047 2.174 -14.388 1.00 . A A . 58 ASN CG 1 1
15 25991 1 1 59 ASN H H -11.617 1.786 -12.196 1.00 . A A . 58 ASN H 1 1
15 25992 1 1 59 ASN HA H -13.253 3.936 -13.140 1.00 . A A . 58 ASN HA 1 1
15 25993 1 1 59 ASN HB2 H -12.944 1.833 -14.429 1.00 . A A . 58 ASN HB2 1 1
15 25994 1 1 59 ASN HB3 H -13.793 0.951 -13.165 1.00 . A A . 58 ASN HB3 1 1
15 25995 1 1 59 ASN HD21 H -14.668 4.119 -14.523 1.00 . A A . 58 ASN HD21 1 1
15 25996 1 1 59 ASN HD22 H -16.168 3.583 -15.183 1.00 . A A . 58 ASN HD22 1 1
15 25997 1 1 59 ASN N N -12.020 2.671 -12.050 1.00 . A A . 58 ASN N 1 1
15 25998 1 1 59 ASN ND2 N -15.317 3.410 -14.726 1.00 . A A . 58 ASN ND2 1 1
15 25999 1 1 59 ASN O O -15.242 3.935 -11.550 1.00 . A A . 58 ASN O 1 1
15 26000 1 1 59 ASN OD1 O -15.793 1.246 -14.699 1.00 . A A . 58 ASN OD1 1 1
15 26001 1 1 60 LEU C C -15.093 3.365 -8.619 1.00 . A A . 59 LEU C 1 1
15 26002 1 1 60 LEU CA C -15.174 2.088 -9.439 1.00 . A A . 59 LEU CA 1 1
15 26003 1 1 60 LEU CB C -14.902 0.861 -8.541 1.00 . A A . 59 LEU CB 1 1
15 26004 1 1 60 LEU CD1 C -17.074 -0.402 -8.876 1.00 . A A . 59 LEU CD1 1 1
15 26005 1 1 60 LEU CD2 C -15.102 -0.976 -10.298 1.00 . A A . 59 LEU CD2 1 1
15 26006 1 1 60 LEU CG C -15.556 -0.492 -8.930 1.00 . A A . 59 LEU CG 1 1
15 26007 1 1 60 LEU H H -13.563 1.464 -10.643 1.00 . A A . 59 LEU H 1 1
15 26008 1 1 60 LEU HA H -16.175 2.007 -9.836 1.00 . A A . 59 LEU HA 1 1
15 26009 1 1 60 LEU HB2 H -13.832 0.713 -8.527 1.00 . A A . 59 LEU HB2 1 1
15 26010 1 1 60 LEU HB3 H -15.213 1.116 -7.541 1.00 . A A . 59 LEU HB3 1 1
15 26011 1 1 60 LEU HD11 H -17.383 -0.129 -7.877 1.00 . A A . 59 LEU HD11 1 1
15 26012 1 1 60 LEU HD12 H -17.494 -1.366 -9.125 1.00 . A A . 59 LEU HD12 1 1
15 26013 1 1 60 LEU HD13 H -17.430 0.336 -9.579 1.00 . A A . 59 LEU HD13 1 1
15 26014 1 1 60 LEU HD21 H -15.582 -1.914 -10.529 1.00 . A A . 59 LEU HD21 1 1
15 26015 1 1 60 LEU HD22 H -14.030 -1.111 -10.295 1.00 . A A . 59 LEU HD22 1 1
15 26016 1 1 60 LEU HD23 H -15.368 -0.241 -11.044 1.00 . A A . 59 LEU HD23 1 1
15 26017 1 1 60 LEU HG H -15.261 -1.226 -8.194 1.00 . A A . 59 LEU HG 1 1
15 26018 1 1 60 LEU N N -14.274 2.136 -10.585 1.00 . A A . 59 LEU N 1 1
15 26019 1 1 60 LEU O O -16.089 3.811 -8.070 1.00 . A A . 59 LEU O 1 1
15 26020 1 1 61 ALA C C -14.490 6.387 -8.449 1.00 . A A . 60 ALA C 1 1
15 26021 1 1 61 ALA CA C -13.687 5.222 -7.854 1.00 . A A . 60 ALA CA 1 1
15 26022 1 1 61 ALA CB C -12.207 5.557 -7.834 1.00 . A A . 60 ALA CB 1 1
15 26023 1 1 61 ALA H H -13.164 3.554 -9.068 1.00 . A A . 60 ALA H 1 1
15 26024 1 1 61 ALA HA H -14.013 5.062 -6.836 1.00 . A A . 60 ALA HA 1 1
15 26025 1 1 61 ALA HB1 H -11.653 4.727 -7.421 1.00 . A A . 60 ALA HB1 1 1
15 26026 1 1 61 ALA HB2 H -12.046 6.441 -7.234 1.00 . A A . 60 ALA HB2 1 1
15 26027 1 1 61 ALA HB3 H -11.878 5.743 -8.846 1.00 . A A . 60 ALA HB3 1 1
15 26028 1 1 61 ALA N N -13.913 3.974 -8.591 1.00 . A A . 60 ALA N 1 1
15 26029 1 1 61 ALA O O -14.746 7.405 -7.779 1.00 . A A . 60 ALA O 1 1
15 26030 1 1 62 LEU C C -17.146 7.067 -10.057 1.00 . A A . 61 LEU C 1 1
15 26031 1 1 62 LEU CA C -15.671 7.270 -10.348 1.00 . A A . 61 LEU CA 1 1
15 26032 1 1 62 LEU CB C -15.421 7.348 -11.865 1.00 . A A . 61 LEU CB 1 1
15 26033 1 1 62 LEU CD1 C -12.883 7.524 -11.863 1.00 . A A . 61 LEU CD1 1 1
15 26034 1 1 62 LEU CD2 C -14.188 8.275 -13.853 1.00 . A A . 61 LEU CD2 1 1
15 26035 1 1 62 LEU CG C -14.184 8.140 -12.342 1.00 . A A . 61 LEU CG 1 1
15 26036 1 1 62 LEU H H -14.602 5.456 -10.202 1.00 . A A . 61 LEU H 1 1
15 26037 1 1 62 LEU HA H -15.382 8.213 -9.905 1.00 . A A . 61 LEU HA 1 1
15 26038 1 1 62 LEU HB2 H -15.306 6.333 -12.216 1.00 . A A . 61 LEU HB2 1 1
15 26039 1 1 62 LEU HB3 H -16.299 7.774 -12.329 1.00 . A A . 61 LEU HB3 1 1
15 26040 1 1 62 LEU HD11 H -12.877 7.486 -10.784 1.00 . A A . 61 LEU HD11 1 1
15 26041 1 1 62 LEU HD12 H -12.056 8.128 -12.205 1.00 . A A . 61 LEU HD12 1 1
15 26042 1 1 62 LEU HD13 H -12.787 6.523 -12.259 1.00 . A A . 61 LEU HD13 1 1
15 26043 1 1 62 LEU HD21 H -15.074 8.807 -14.166 1.00 . A A . 61 LEU HD21 1 1
15 26044 1 1 62 LEU HD22 H -14.179 7.293 -14.302 1.00 . A A . 61 LEU HD22 1 1
15 26045 1 1 62 LEU HD23 H -13.309 8.821 -14.165 1.00 . A A . 61 LEU HD23 1 1
15 26046 1 1 62 LEU HG H -14.238 9.134 -11.923 1.00 . A A . 61 LEU HG 1 1
15 26047 1 1 62 LEU N N -14.868 6.257 -9.701 1.00 . A A . 61 LEU N 1 1
15 26048 1 1 62 LEU O O -17.890 8.034 -9.885 1.00 . A A . 61 LEU O 1 1
15 26049 1 1 63 VAL C C -19.326 5.555 -8.226 1.00 . A A . 62 VAL C 1 1
15 26050 1 1 63 VAL CA C -18.977 5.556 -9.723 1.00 . A A . 62 VAL CA 1 1
15 26051 1 1 63 VAL CB C -19.508 4.277 -10.455 1.00 . A A . 62 VAL CB 1 1
15 26052 1 1 63 VAL CG1 C -19.431 4.463 -11.964 1.00 . A A . 62 VAL CG1 1 1
15 26053 1 1 63 VAL CG2 C -18.737 3.028 -10.057 1.00 . A A . 62 VAL CG2 1 1
15 26054 1 1 63 VAL H H -16.927 5.094 -10.046 1.00 . A A . 62 VAL H 1 1
15 26055 1 1 63 VAL HA H -19.488 6.414 -10.138 1.00 . A A . 62 VAL HA 1 1
15 26056 1 1 63 VAL HB H -20.547 4.149 -10.189 1.00 . A A . 62 VAL HB 1 1
15 26057 1 1 63 VAL HG11 H -19.800 3.574 -12.455 1.00 . A A . 62 VAL HG11 1 1
15 26058 1 1 63 VAL HG12 H -18.403 4.629 -12.249 1.00 . A A . 62 VAL HG12 1 1
15 26059 1 1 63 VAL HG13 H -20.029 5.315 -12.256 1.00 . A A . 62 VAL HG13 1 1
15 26060 1 1 63 VAL HG21 H -18.808 2.882 -8.989 1.00 . A A . 62 VAL HG21 1 1
15 26061 1 1 63 VAL HG22 H -17.703 3.164 -10.334 1.00 . A A . 62 VAL HG22 1 1
15 26062 1 1 63 VAL HG23 H -19.144 2.170 -10.573 1.00 . A A . 62 VAL HG23 1 1
15 26063 1 1 63 VAL N N -17.570 5.828 -9.964 1.00 . A A . 62 VAL N 1 1
15 26064 1 1 63 VAL O O -20.237 6.267 -7.805 1.00 . A A . 62 VAL O 1 1
15 26065 1 1 64 LYS C C -17.504 4.529 -5.271 1.00 . A A . 63 LYS C 1 1
15 26066 1 1 64 LYS CA C -18.814 4.732 -5.993 1.00 . A A . 63 LYS CA 1 1
15 26067 1 1 64 LYS CB C -19.783 3.603 -5.581 1.00 . A A . 63 LYS CB 1 1
15 26068 1 1 64 LYS CD C -22.101 2.611 -5.621 1.00 . A A . 63 LYS CD 1 1
15 26069 1 1 64 LYS CE C -22.214 2.470 -4.095 1.00 . A A . 63 LYS CE 1 1
15 26070 1 1 64 LYS CG C -21.221 3.778 -6.048 1.00 . A A . 63 LYS CG 1 1
15 26071 1 1 64 LYS H H -17.835 4.284 -7.793 1.00 . A A . 63 LYS H 1 1
15 26072 1 1 64 LYS HA H -19.237 5.680 -5.692 1.00 . A A . 63 LYS HA 1 1
15 26073 1 1 64 LYS HB2 H -19.406 2.664 -5.955 1.00 . A A . 63 LYS HB2 1 1
15 26074 1 1 64 LYS HB3 H -19.784 3.555 -4.502 1.00 . A A . 63 LYS HB3 1 1
15 26075 1 1 64 LYS HD2 H -23.091 2.757 -6.030 1.00 . A A . 63 LYS HD2 1 1
15 26076 1 1 64 LYS HD3 H -21.684 1.703 -6.027 1.00 . A A . 63 LYS HD3 1 1
15 26077 1 1 64 LYS HE2 H -22.842 1.622 -3.876 1.00 . A A . 63 LYS HE2 1 1
15 26078 1 1 64 LYS HE3 H -21.230 2.293 -3.685 1.00 . A A . 63 LYS HE3 1 1
15 26079 1 1 64 LYS HG2 H -21.618 4.688 -5.623 1.00 . A A . 63 LYS HG2 1 1
15 26080 1 1 64 LYS HG3 H -21.228 3.852 -7.125 1.00 . A A . 63 LYS HG3 1 1
15 26081 1 1 64 LYS HZ1 H -23.077 3.399 -2.477 1.00 . A A . 63 LYS HZ1 1 1
15 26082 1 1 64 LYS HZ2 H -23.670 3.965 -3.934 1.00 . A A . 63 LYS HZ2 1 1
15 26083 1 1 64 LYS HZ3 H -22.132 4.460 -3.353 1.00 . A A . 63 LYS HZ3 1 1
15 26084 1 1 64 LYS N N -18.592 4.800 -7.431 1.00 . A A . 63 LYS N 1 1
15 26085 1 1 64 LYS NZ N -22.804 3.663 -3.444 1.00 . A A . 63 LYS NZ 1 1
15 26086 1 1 64 LYS O O -17.101 3.375 -5.018 1.00 . A A . 63 LYS O 1 1
15 26087 1 1 65 PRO C C -15.695 4.902 -2.836 1.00 . A A . 64 PRO C 1 1
15 26088 1 1 65 PRO CA C -15.524 5.552 -4.215 1.00 . A A . 64 PRO CA 1 1
15 26089 1 1 65 PRO CB C -15.063 7.010 -4.084 1.00 . A A . 64 PRO CB 1 1
15 26090 1 1 65 PRO CD C -17.117 7.016 -5.319 1.00 . A A . 64 PRO CD 1 1
15 26091 1 1 65 PRO CG C -16.257 7.837 -4.404 1.00 . A A . 64 PRO CG 1 1
15 26092 1 1 65 PRO HA H -14.795 4.982 -4.773 1.00 . A A . 64 PRO HA 1 1
15 26093 1 1 65 PRO HB2 H -14.720 7.188 -3.075 1.00 . A A . 64 PRO HB2 1 1
15 26094 1 1 65 PRO HB3 H -14.257 7.197 -4.779 1.00 . A A . 64 PRO HB3 1 1
15 26095 1 1 65 PRO HD2 H -18.157 7.235 -5.135 1.00 . A A . 64 PRO HD2 1 1
15 26096 1 1 65 PRO HD3 H -16.868 7.211 -6.351 1.00 . A A . 64 PRO HD3 1 1
15 26097 1 1 65 PRO HG2 H -16.795 8.061 -3.496 1.00 . A A . 64 PRO HG2 1 1
15 26098 1 1 65 PRO HG3 H -15.954 8.751 -4.891 1.00 . A A . 64 PRO HG3 1 1
15 26099 1 1 65 PRO N N -16.785 5.626 -4.950 1.00 . A A . 64 PRO N 1 1
15 26100 1 1 65 PRO O O -14.718 4.448 -2.238 1.00 . A A . 64 PRO O 1 1
15 26101 1 1 66 GLU C C -16.789 2.727 -1.151 1.00 . A A . 65 GLU C 1 1
15 26102 1 1 66 GLU CA C -17.268 4.169 -1.092 1.00 . A A . 65 GLU CA 1 1
15 26103 1 1 66 GLU CB C -18.789 4.126 -0.793 1.00 . A A . 65 GLU CB 1 1
15 26104 1 1 66 GLU CD C -19.936 5.847 -2.234 1.00 . A A . 65 GLU CD 1 1
15 26105 1 1 66 GLU CG C -19.534 5.444 -0.841 1.00 . A A . 65 GLU CG 1 1
15 26106 1 1 66 GLU H H -17.658 5.314 -2.844 1.00 . A A . 65 GLU H 1 1
15 26107 1 1 66 GLU HA H -16.763 4.684 -0.290 1.00 . A A . 65 GLU HA 1 1
15 26108 1 1 66 GLU HB2 H -19.256 3.470 -1.512 1.00 . A A . 65 GLU HB2 1 1
15 26109 1 1 66 GLU HB3 H -18.923 3.696 0.190 1.00 . A A . 65 GLU HB3 1 1
15 26110 1 1 66 GLU HG2 H -20.424 5.362 -0.238 1.00 . A A . 65 GLU HG2 1 1
15 26111 1 1 66 GLU HG3 H -18.891 6.208 -0.429 1.00 . A A . 65 GLU HG3 1 1
15 26112 1 1 66 GLU N N -16.947 4.844 -2.348 1.00 . A A . 65 GLU N 1 1
15 26113 1 1 66 GLU O O -16.169 2.223 -0.214 1.00 . A A . 65 GLU O 1 1
15 26114 1 1 66 GLU OE1 O -19.138 6.490 -2.925 1.00 . A A . 65 GLU OE1 1 1
15 26115 1 1 66 GLU OE2 O -21.076 5.522 -2.654 1.00 . A A . 65 GLU OE2 1 1
15 26116 1 1 67 LYS C C -15.230 0.523 -2.656 1.00 . A A . 66 LYS C 1 1
15 26117 1 1 67 LYS CA C -16.713 0.676 -2.397 1.00 . A A . 66 LYS CA 1 1
15 26118 1 1 67 LYS CB C -17.553 -0.052 -3.468 1.00 . A A . 66 LYS CB 1 1
15 26119 1 1 67 LYS CD C -19.698 0.198 -2.051 1.00 . A A . 66 LYS CD 1 1
15 26120 1 1 67 LYS CE C -19.628 -1.180 -1.411 1.00 . A A . 66 LYS CE 1 1
15 26121 1 1 67 LYS CG C -19.056 0.277 -3.449 1.00 . A A . 66 LYS CG 1 1
15 26122 1 1 67 LYS H H -17.431 2.556 -3.043 1.00 . A A . 66 LYS H 1 1
15 26123 1 1 67 LYS HA H -16.914 0.235 -1.432 1.00 . A A . 66 LYS HA 1 1
15 26124 1 1 67 LYS HB2 H -17.168 0.194 -4.446 1.00 . A A . 66 LYS HB2 1 1
15 26125 1 1 67 LYS HB3 H -17.450 -1.118 -3.309 1.00 . A A . 66 LYS HB3 1 1
15 26126 1 1 67 LYS HD2 H -19.192 0.897 -1.401 1.00 . A A . 66 LYS HD2 1 1
15 26127 1 1 67 LYS HD3 H -20.731 0.494 -2.145 1.00 . A A . 66 LYS HD3 1 1
15 26128 1 1 67 LYS HE2 H -20.119 -1.893 -2.057 1.00 . A A . 66 LYS HE2 1 1
15 26129 1 1 67 LYS HE3 H -18.591 -1.458 -1.286 1.00 . A A . 66 LYS HE3 1 1
15 26130 1 1 67 LYS HG2 H -19.192 1.281 -3.825 1.00 . A A . 66 LYS HG2 1 1
15 26131 1 1 67 LYS HG3 H -19.563 -0.413 -4.107 1.00 . A A . 66 LYS HG3 1 1
15 26132 1 1 67 LYS HZ1 H -21.318 -1.046 -0.172 1.00 . A A . 66 LYS HZ1 1 1
15 26133 1 1 67 LYS HZ2 H -19.915 -0.428 0.516 1.00 . A A . 66 LYS HZ2 1 1
15 26134 1 1 67 LYS HZ3 H -20.122 -2.082 0.427 1.00 . A A . 66 LYS HZ3 1 1
15 26135 1 1 67 LYS N N -17.045 2.075 -2.278 1.00 . A A . 66 LYS N 1 1
15 26136 1 1 67 LYS NZ N -20.292 -1.190 -0.085 1.00 . A A . 66 LYS NZ 1 1
15 26137 1 1 67 LYS O O -14.635 -0.479 -2.273 1.00 . A A . 66 LYS O 1 1
15 26138 1 1 68 THR C C -12.492 1.552 -2.200 1.00 . A A . 67 THR C 1 1
15 26139 1 1 68 THR CA C -13.216 1.573 -3.547 1.00 . A A . 67 THR CA 1 1
15 26140 1 1 68 THR CB C -12.854 2.866 -4.286 1.00 . A A . 67 THR CB 1 1
15 26141 1 1 68 THR CG2 C -11.453 2.785 -4.872 1.00 . A A . 67 THR CG2 1 1
15 26142 1 1 68 THR H H -15.173 2.280 -3.652 1.00 . A A . 67 THR H 1 1
15 26143 1 1 68 THR HA H -12.930 0.722 -4.144 1.00 . A A . 67 THR HA 1 1
15 26144 1 1 68 THR HB H -12.900 3.677 -3.574 1.00 . A A . 67 THR HB 1 1
15 26145 1 1 68 THR HG1 H -13.650 2.371 -6.010 1.00 . A A . 67 THR HG1 1 1
15 26146 1 1 68 THR HG21 H -10.739 2.613 -4.081 1.00 . A A . 67 THR HG21 1 1
15 26147 1 1 68 THR HG22 H -11.218 3.709 -5.377 1.00 . A A . 67 THR HG22 1 1
15 26148 1 1 68 THR HG23 H -11.413 1.971 -5.582 1.00 . A A . 67 THR HG23 1 1
15 26149 1 1 68 THR N N -14.643 1.529 -3.308 1.00 . A A . 67 THR N 1 1
15 26150 1 1 68 THR O O -11.630 0.714 -1.968 1.00 . A A . 67 THR O 1 1
15 26151 1 1 68 THR OG1 O -13.794 3.058 -5.354 1.00 . A A . 67 THR OG1 1 1
15 26152 1 1 69 LYS C C -12.437 1.199 0.750 1.00 . A A . 68 LYS C 1 1
15 26153 1 1 69 LYS CA C -12.379 2.544 0.052 1.00 . A A . 68 LYS CA 1 1
15 26154 1 1 69 LYS CB C -13.198 3.548 0.864 1.00 . A A . 68 LYS CB 1 1
15 26155 1 1 69 LYS CD C -14.148 5.871 1.066 1.00 . A A . 68 LYS CD 1 1
15 26156 1 1 69 LYS CE C -14.125 5.838 2.591 1.00 . A A . 68 LYS CE 1 1
15 26157 1 1 69 LYS CG C -13.070 4.996 0.426 1.00 . A A . 68 LYS CG 1 1
15 26158 1 1 69 LYS H H -13.637 3.061 -1.570 1.00 . A A . 68 LYS H 1 1
15 26159 1 1 69 LYS HA H -11.357 2.889 -0.001 1.00 . A A . 68 LYS HA 1 1
15 26160 1 1 69 LYS HB2 H -14.239 3.273 0.781 1.00 . A A . 68 LYS HB2 1 1
15 26161 1 1 69 LYS HB3 H -12.900 3.475 1.899 1.00 . A A . 68 LYS HB3 1 1
15 26162 1 1 69 LYS HD2 H -14.001 6.892 0.748 1.00 . A A . 68 LYS HD2 1 1
15 26163 1 1 69 LYS HD3 H -15.113 5.529 0.722 1.00 . A A . 68 LYS HD3 1 1
15 26164 1 1 69 LYS HE2 H -14.255 4.819 2.921 1.00 . A A . 68 LYS HE2 1 1
15 26165 1 1 69 LYS HE3 H -13.174 6.215 2.936 1.00 . A A . 68 LYS HE3 1 1
15 26166 1 1 69 LYS HG2 H -12.098 5.366 0.718 1.00 . A A . 68 LYS HG2 1 1
15 26167 1 1 69 LYS HG3 H -13.170 5.046 -0.648 1.00 . A A . 68 LYS HG3 1 1
15 26168 1 1 69 LYS HZ1 H -16.136 6.331 2.834 1.00 . A A . 68 LYS HZ1 1 1
15 26169 1 1 69 LYS HZ2 H -15.101 7.657 2.890 1.00 . A A . 68 LYS HZ2 1 1
15 26170 1 1 69 LYS HZ3 H -15.206 6.610 4.209 1.00 . A A . 68 LYS HZ3 1 1
15 26171 1 1 69 LYS N N -12.922 2.441 -1.301 1.00 . A A . 68 LYS N 1 1
15 26172 1 1 69 LYS NZ N -15.210 6.661 3.170 1.00 . A A . 68 LYS NZ 1 1
15 26173 1 1 69 LYS O O -11.459 0.749 1.319 1.00 . A A . 68 LYS O 1 1
15 26174 1 1 70 ALA C C -12.986 -1.856 0.754 1.00 . A A . 69 ALA C 1 1
15 26175 1 1 70 ALA CA C -13.840 -0.706 1.299 1.00 . A A . 69 ALA CA 1 1
15 26176 1 1 70 ALA CB C -15.310 -1.029 1.204 1.00 . A A . 69 ALA CB 1 1
15 26177 1 1 70 ALA H H -14.278 0.958 0.086 1.00 . A A . 69 ALA H 1 1
15 26178 1 1 70 ALA HA H -13.593 -0.587 2.346 1.00 . A A . 69 ALA HA 1 1
15 26179 1 1 70 ALA HB1 H -15.523 -1.918 1.777 1.00 . A A . 69 ALA HB1 1 1
15 26180 1 1 70 ALA HB2 H -15.576 -1.191 0.169 1.00 . A A . 69 ALA HB2 1 1
15 26181 1 1 70 ALA HB3 H -15.881 -0.202 1.597 1.00 . A A . 69 ALA HB3 1 1
15 26182 1 1 70 ALA N N -13.577 0.555 0.640 1.00 . A A . 69 ALA N 1 1
15 26183 1 1 70 ALA O O -12.420 -2.627 1.535 1.00 . A A . 69 ALA O 1 1
15 26184 1 1 71 VAL C C -10.591 -2.827 -0.813 1.00 . A A . 70 VAL C 1 1
15 26185 1 1 71 VAL CA C -12.062 -3.067 -1.116 1.00 . A A . 70 VAL CA 1 1
15 26186 1 1 71 VAL CB C -12.261 -3.342 -2.641 1.00 . A A . 70 VAL CB 1 1
15 26187 1 1 71 VAL CG1 C -13.671 -3.779 -2.942 1.00 . A A . 70 VAL CG1 1 1
15 26188 1 1 71 VAL CG2 C -11.911 -2.144 -3.478 1.00 . A A . 70 VAL CG2 1 1
15 26189 1 1 71 VAL H H -13.360 -1.371 -1.166 1.00 . A A . 70 VAL H 1 1
15 26190 1 1 71 VAL HA H -12.344 -3.951 -0.562 1.00 . A A . 70 VAL HA 1 1
15 26191 1 1 71 VAL HB H -11.601 -4.153 -2.917 1.00 . A A . 70 VAL HB 1 1
15 26192 1 1 71 VAL HG11 H -14.352 -2.981 -2.688 1.00 . A A . 70 VAL HG11 1 1
15 26193 1 1 71 VAL HG12 H -13.912 -4.658 -2.363 1.00 . A A . 70 VAL HG12 1 1
15 26194 1 1 71 VAL HG13 H -13.761 -4.005 -3.994 1.00 . A A . 70 VAL HG13 1 1
15 26195 1 1 71 VAL HG21 H -12.066 -2.380 -4.519 1.00 . A A . 70 VAL HG21 1 1
15 26196 1 1 71 VAL HG22 H -10.874 -1.885 -3.318 1.00 . A A . 70 VAL HG22 1 1
15 26197 1 1 71 VAL HG23 H -12.539 -1.312 -3.194 1.00 . A A . 70 VAL HG23 1 1
15 26198 1 1 71 VAL N N -12.883 -1.990 -0.568 1.00 . A A . 70 VAL N 1 1
15 26199 1 1 71 VAL O O -9.882 -3.748 -0.418 1.00 . A A . 70 VAL O 1 1
15 26200 1 1 72 GLU C C -8.493 -1.486 0.833 1.00 . A A . 71 GLU C 1 1
15 26201 1 1 72 GLU CA C -8.783 -1.224 -0.642 1.00 . A A . 71 GLU CA 1 1
15 26202 1 1 72 GLU CB C -8.476 0.234 -1.057 1.00 . A A . 71 GLU CB 1 1
15 26203 1 1 72 GLU CD C -8.224 1.850 -3.023 1.00 . A A . 71 GLU CD 1 1
15 26204 1 1 72 GLU CG C -8.646 0.471 -2.558 1.00 . A A . 71 GLU CG 1 1
15 26205 1 1 72 GLU H H -10.780 -0.867 -1.213 1.00 . A A . 71 GLU H 1 1
15 26206 1 1 72 GLU HA H -8.164 -1.896 -1.217 1.00 . A A . 71 GLU HA 1 1
15 26207 1 1 72 GLU HB2 H -9.170 0.895 -0.554 1.00 . A A . 71 GLU HB2 1 1
15 26208 1 1 72 GLU HB3 H -7.464 0.487 -0.780 1.00 . A A . 71 GLU HB3 1 1
15 26209 1 1 72 GLU HG2 H -8.056 -0.258 -3.092 1.00 . A A . 71 GLU HG2 1 1
15 26210 1 1 72 GLU HG3 H -9.689 0.327 -2.804 1.00 . A A . 71 GLU HG3 1 1
15 26211 1 1 72 GLU N N -10.154 -1.572 -0.929 1.00 . A A . 71 GLU N 1 1
15 26212 1 1 72 GLU O O -7.453 -2.035 1.175 1.00 . A A . 71 GLU O 1 1
15 26213 1 1 72 GLU OE1 O -8.737 2.865 -2.502 1.00 . A A . 71 GLU OE1 1 1
15 26214 1 1 72 GLU OE2 O -7.345 1.941 -3.922 1.00 . A A . 71 GLU OE2 1 1
15 26215 1 1 73 ASN C C -9.240 -2.888 3.389 1.00 . A A . 72 ASN C 1 1
15 26216 1 1 73 ASN CA C -9.429 -1.404 3.108 1.00 . A A . 72 ASN CA 1 1
15 26217 1 1 73 ASN CB C -10.754 -0.929 3.731 1.00 . A A . 72 ASN CB 1 1
15 26218 1 1 73 ASN CG C -10.825 -1.062 5.238 1.00 . A A . 72 ASN CG 1 1
15 26219 1 1 73 ASN H H -10.270 -0.698 1.349 1.00 . A A . 72 ASN H 1 1
15 26220 1 1 73 ASN HA H -8.621 -0.839 3.543 1.00 . A A . 72 ASN HA 1 1
15 26221 1 1 73 ASN HB2 H -10.919 0.101 3.456 1.00 . A A . 72 ASN HB2 1 1
15 26222 1 1 73 ASN HB3 H -11.549 -1.520 3.301 1.00 . A A . 72 ASN HB3 1 1
15 26223 1 1 73 ASN HD21 H -8.908 -0.748 5.372 1.00 . A A . 72 ASN HD21 1 1
15 26224 1 1 73 ASN HD22 H -9.728 -1.057 6.854 1.00 . A A . 72 ASN HD22 1 1
15 26225 1 1 73 ASN N N -9.467 -1.159 1.677 1.00 . A A . 72 ASN N 1 1
15 26226 1 1 73 ASN ND2 N -9.720 -0.936 5.883 1.00 . A A . 72 ASN ND2 1 1
15 26227 1 1 73 ASN O O -8.424 -3.280 4.231 1.00 . A A . 72 ASN O 1 1
15 26228 1 1 73 ASN OD1 O -11.903 -1.210 5.815 1.00 . A A . 72 ASN OD1 1 1
15 26229 1 1 74 TYR C C -8.545 -5.677 2.421 1.00 . A A . 73 TYR C 1 1
15 26230 1 1 74 TYR CA C -9.907 -5.127 2.847 1.00 . A A . 73 TYR CA 1 1
15 26231 1 1 74 TYR CB C -11.038 -5.826 2.101 1.00 . A A . 73 TYR CB 1 1
15 26232 1 1 74 TYR CD1 C -11.487 -7.728 3.652 1.00 . A A . 73 TYR CD1 1 1
15 26233 1 1 74 TYR CD2 C -10.762 -8.242 1.449 1.00 . A A . 73 TYR CD2 1 1
15 26234 1 1 74 TYR CE1 C -11.542 -9.060 3.959 1.00 . A A . 73 TYR CE1 1 1
15 26235 1 1 74 TYR CE2 C -10.813 -9.585 1.748 1.00 . A A . 73 TYR CE2 1 1
15 26236 1 1 74 TYR CG C -11.097 -7.293 2.400 1.00 . A A . 73 TYR CG 1 1
15 26237 1 1 74 TYR CZ C -11.205 -9.986 3.013 1.00 . A A . 73 TYR CZ 1 1
15 26238 1 1 74 TYR H H -10.591 -3.326 2.007 1.00 . A A . 73 TYR H 1 1
15 26239 1 1 74 TYR HA H -10.024 -5.317 3.904 1.00 . A A . 73 TYR HA 1 1
15 26240 1 1 74 TYR HB2 H -11.982 -5.384 2.382 1.00 . A A . 73 TYR HB2 1 1
15 26241 1 1 74 TYR HB3 H -10.888 -5.704 1.038 1.00 . A A . 73 TYR HB3 1 1
15 26242 1 1 74 TYR HD1 H -11.746 -6.990 4.396 1.00 . A A . 73 TYR HD1 1 1
15 26243 1 1 74 TYR HD2 H -10.462 -7.919 0.461 1.00 . A A . 73 TYR HD2 1 1
15 26244 1 1 74 TYR HE1 H -11.848 -9.376 4.944 1.00 . A A . 73 TYR HE1 1 1
15 26245 1 1 74 TYR HE2 H -10.525 -10.306 0.998 1.00 . A A . 73 TYR HE2 1 1
15 26246 1 1 74 TYR HH H -12.020 -11.424 3.936 1.00 . A A . 73 TYR HH 1 1
15 26247 1 1 74 TYR N N -9.972 -3.705 2.670 1.00 . A A . 73 TYR N 1 1
15 26248 1 1 74 TYR O O -7.957 -6.505 3.126 1.00 . A A . 73 TYR O 1 1
15 26249 1 1 74 TYR OH O -11.282 -11.316 3.323 1.00 . A A . 73 TYR OH 1 1
15 26250 1 1 75 LEU C C -5.601 -5.245 1.751 1.00 . A A . 74 LEU C 1 1
15 26251 1 1 75 LEU CA C -6.730 -5.644 0.812 1.00 . A A . 74 LEU CA 1 1
15 26252 1 1 75 LEU CB C -6.430 -5.247 -0.646 1.00 . A A . 74 LEU CB 1 1
15 26253 1 1 75 LEU CD1 C -6.560 -7.581 -1.642 1.00 . A A . 74 LEU CD1 1 1
15 26254 1 1 75 LEU CD2 C -8.537 -6.087 -1.818 1.00 . A A . 74 LEU CD2 1 1
15 26255 1 1 75 LEU CG C -7.026 -6.141 -1.771 1.00 . A A . 74 LEU CG 1 1
15 26256 1 1 75 LEU H H -8.561 -4.554 0.773 1.00 . A A . 74 LEU H 1 1
15 26257 1 1 75 LEU HA H -6.775 -6.721 0.868 1.00 . A A . 74 LEU HA 1 1
15 26258 1 1 75 LEU HB2 H -6.789 -4.241 -0.797 1.00 . A A . 74 LEU HB2 1 1
15 26259 1 1 75 LEU HB3 H -5.355 -5.245 -0.756 1.00 . A A . 74 LEU HB3 1 1
15 26260 1 1 75 LEU HD11 H -5.481 -7.615 -1.662 1.00 . A A . 74 LEU HD11 1 1
15 26261 1 1 75 LEU HD12 H -6.950 -8.153 -2.471 1.00 . A A . 74 LEU HD12 1 1
15 26262 1 1 75 LEU HD13 H -6.920 -8.007 -0.718 1.00 . A A . 74 LEU HD13 1 1
15 26263 1 1 75 LEU HD21 H -8.855 -5.070 -2.001 1.00 . A A . 74 LEU HD21 1 1
15 26264 1 1 75 LEU HD22 H -8.938 -6.424 -0.874 1.00 . A A . 74 LEU HD22 1 1
15 26265 1 1 75 LEU HD23 H -8.894 -6.724 -2.612 1.00 . A A . 74 LEU HD23 1 1
15 26266 1 1 75 LEU HG H -6.643 -5.777 -2.712 1.00 . A A . 74 LEU HG 1 1
15 26267 1 1 75 LEU N N -8.037 -5.206 1.293 1.00 . A A . 74 LEU N 1 1
15 26268 1 1 75 LEU O O -4.673 -6.016 1.937 1.00 . A A . 74 LEU O 1 1
15 26269 1 1 76 ILE C C -4.623 -4.641 4.484 1.00 . A A . 75 ILE C 1 1
15 26270 1 1 76 ILE CA C -4.712 -3.594 3.365 1.00 . A A . 75 ILE CA 1 1
15 26271 1 1 76 ILE CB C -5.139 -2.234 4.008 1.00 . A A . 75 ILE CB 1 1
15 26272 1 1 76 ILE CD1 C -5.766 0.174 3.488 1.00 . A A . 75 ILE CD1 1 1
15 26273 1 1 76 ILE CG1 C -5.212 -1.128 2.958 1.00 . A A . 75 ILE CG1 1 1
15 26274 1 1 76 ILE CG2 C -4.179 -1.827 5.134 1.00 . A A . 75 ILE CG2 1 1
15 26275 1 1 76 ILE H H -6.431 -3.448 2.095 1.00 . A A . 75 ILE H 1 1
15 26276 1 1 76 ILE HA H -3.750 -3.477 2.883 1.00 . A A . 75 ILE HA 1 1
15 26277 1 1 76 ILE HB H -6.119 -2.368 4.442 1.00 . A A . 75 ILE HB 1 1
15 26278 1 1 76 ILE HD11 H -5.838 0.892 2.685 1.00 . A A . 75 ILE HD11 1 1
15 26279 1 1 76 ILE HD12 H -5.112 0.555 4.259 1.00 . A A . 75 ILE HD12 1 1
15 26280 1 1 76 ILE HD13 H -6.745 0.003 3.907 1.00 . A A . 75 ILE HD13 1 1
15 26281 1 1 76 ILE HG12 H -4.221 -0.931 2.578 1.00 . A A . 75 ILE HG12 1 1
15 26282 1 1 76 ILE HG13 H -5.846 -1.454 2.146 1.00 . A A . 75 ILE HG13 1 1
15 26283 1 1 76 ILE HG21 H -3.183 -1.716 4.735 1.00 . A A . 75 ILE HG21 1 1
15 26284 1 1 76 ILE HG22 H -4.177 -2.591 5.898 1.00 . A A . 75 ILE HG22 1 1
15 26285 1 1 76 ILE HG23 H -4.503 -0.889 5.562 1.00 . A A . 75 ILE HG23 1 1
15 26286 1 1 76 ILE N N -5.695 -4.047 2.352 1.00 . A A . 75 ILE N 1 1
15 26287 1 1 76 ILE O O -3.530 -5.043 4.907 1.00 . A A . 75 ILE O 1 1
15 26288 1 1 77 GLN C C -5.353 -7.435 5.511 1.00 . A A . 76 GLN C 1 1
15 26289 1 1 77 GLN CA C -5.897 -6.088 5.969 1.00 . A A . 76 GLN CA 1 1
15 26290 1 1 77 GLN CB C -7.346 -6.220 6.431 1.00 . A A . 76 GLN CB 1 1
15 26291 1 1 77 GLN CD C -9.348 -5.077 7.453 1.00 . A A . 76 GLN CD 1 1
15 26292 1 1 77 GLN CG C -7.908 -4.940 7.025 1.00 . A A . 76 GLN CG 1 1
15 26293 1 1 77 GLN H H -6.605 -4.747 4.501 1.00 . A A . 76 GLN H 1 1
15 26294 1 1 77 GLN HA H -5.300 -5.744 6.801 1.00 . A A . 76 GLN HA 1 1
15 26295 1 1 77 GLN HB2 H -7.956 -6.497 5.584 1.00 . A A . 76 GLN HB2 1 1
15 26296 1 1 77 GLN HB3 H -7.408 -6.999 7.178 1.00 . A A . 76 GLN HB3 1 1
15 26297 1 1 77 GLN HE21 H -9.961 -4.415 5.702 1.00 . A A . 76 GLN HE21 1 1
15 26298 1 1 77 GLN HE22 H -11.218 -4.846 6.809 1.00 . A A . 76 GLN HE22 1 1
15 26299 1 1 77 GLN HG2 H -7.318 -4.685 7.892 1.00 . A A . 76 GLN HG2 1 1
15 26300 1 1 77 GLN HG3 H -7.830 -4.153 6.290 1.00 . A A . 76 GLN HG3 1 1
15 26301 1 1 77 GLN N N -5.790 -5.100 4.917 1.00 . A A . 76 GLN N 1 1
15 26302 1 1 77 GLN NE2 N -10.264 -4.743 6.575 1.00 . A A . 76 GLN NE2 1 1
15 26303 1 1 77 GLN O O -4.503 -8.013 6.171 1.00 . A A . 76 GLN O 1 1
15 26304 1 1 77 GLN OE1 O -9.629 -5.449 8.590 1.00 . A A . 76 GLN OE1 1 1
15 26305 1 1 78 MET C C -3.853 -9.229 3.567 1.00 . A A . 77 MET C 1 1
15 26306 1 1 78 MET CA C -5.369 -9.197 3.803 1.00 . A A . 77 MET CA 1 1
15 26307 1 1 78 MET CB C -6.131 -9.563 2.516 1.00 . A A . 77 MET CB 1 1
15 26308 1 1 78 MET CE C -7.474 -11.549 5.058 1.00 . A A . 77 MET CE 1 1
15 26309 1 1 78 MET CG C -7.585 -9.994 2.678 1.00 . A A . 77 MET CG 1 1
15 26310 1 1 78 MET H H -6.476 -7.369 3.864 1.00 . A A . 77 MET H 1 1
15 26311 1 1 78 MET HA H -5.592 -9.932 4.559 1.00 . A A . 77 MET HA 1 1
15 26312 1 1 78 MET HB2 H -6.182 -8.707 1.859 1.00 . A A . 77 MET HB2 1 1
15 26313 1 1 78 MET HB3 H -5.604 -10.364 2.023 1.00 . A A . 77 MET HB3 1 1
15 26314 1 1 78 MET HE1 H -6.405 -11.489 5.194 1.00 . A A . 77 MET HE1 1 1
15 26315 1 1 78 MET HE2 H -7.818 -12.447 5.550 1.00 . A A . 77 MET HE2 1 1
15 26316 1 1 78 MET HE3 H -7.951 -10.682 5.485 1.00 . A A . 77 MET HE3 1 1
15 26317 1 1 78 MET HG2 H -8.064 -9.311 3.363 1.00 . A A . 77 MET HG2 1 1
15 26318 1 1 78 MET HG3 H -8.067 -9.909 1.715 1.00 . A A . 77 MET HG3 1 1
15 26319 1 1 78 MET N N -5.814 -7.905 4.355 1.00 . A A . 77 MET N 1 1
15 26320 1 1 78 MET O O -3.193 -10.265 3.782 1.00 . A A . 77 MET O 1 1
15 26321 1 1 78 MET SD S -7.846 -11.685 3.310 1.00 . A A . 77 MET SD 1 1
15 26322 1 1 79 ALA C C -1.131 -8.009 4.283 1.00 . A A . 78 ALA C 1 1
15 26323 1 1 79 ALA CA C -1.865 -7.974 2.949 1.00 . A A . 78 ALA CA 1 1
15 26324 1 1 79 ALA CB C -1.532 -6.693 2.196 1.00 . A A . 78 ALA CB 1 1
15 26325 1 1 79 ALA H H -3.874 -7.320 2.960 1.00 . A A . 78 ALA H 1 1
15 26326 1 1 79 ALA HA H -1.543 -8.817 2.356 1.00 . A A . 78 ALA HA 1 1
15 26327 1 1 79 ALA HB1 H -0.470 -6.650 2.003 1.00 . A A . 78 ALA HB1 1 1
15 26328 1 1 79 ALA HB2 H -1.823 -5.843 2.796 1.00 . A A . 78 ALA HB2 1 1
15 26329 1 1 79 ALA HB3 H -2.072 -6.673 1.262 1.00 . A A . 78 ALA HB3 1 1
15 26330 1 1 79 ALA N N -3.300 -8.097 3.155 1.00 . A A . 78 ALA N 1 1
15 26331 1 1 79 ALA O O -0.041 -8.574 4.386 1.00 . A A . 78 ALA O 1 1
15 26332 1 1 80 ARG C C -0.978 -8.784 7.235 1.00 . A A . 79 ARG C 1 1
15 26333 1 1 80 ARG CA C -1.176 -7.381 6.655 1.00 . A A . 79 ARG CA 1 1
15 26334 1 1 80 ARG CB C -2.058 -6.541 7.595 1.00 . A A . 79 ARG CB 1 1
15 26335 1 1 80 ARG CD C -0.164 -5.445 8.846 1.00 . A A . 79 ARG CD 1 1
15 26336 1 1 80 ARG CG C -1.441 -6.270 8.963 1.00 . A A . 79 ARG CG 1 1
15 26337 1 1 80 ARG CZ C 1.191 -4.123 10.472 1.00 . A A . 79 ARG CZ 1 1
15 26338 1 1 80 ARG H H -2.646 -7.055 5.167 1.00 . A A . 79 ARG H 1 1
15 26339 1 1 80 ARG HA H -0.211 -6.908 6.563 1.00 . A A . 79 ARG HA 1 1
15 26340 1 1 80 ARG HB2 H -2.276 -5.594 7.124 1.00 . A A . 79 ARG HB2 1 1
15 26341 1 1 80 ARG HB3 H -2.986 -7.070 7.744 1.00 . A A . 79 ARG HB3 1 1
15 26342 1 1 80 ARG HD2 H 0.546 -5.982 8.234 1.00 . A A . 79 ARG HD2 1 1
15 26343 1 1 80 ARG HD3 H -0.395 -4.498 8.382 1.00 . A A . 79 ARG HD3 1 1
15 26344 1 1 80 ARG HE H 0.293 -5.904 10.819 1.00 . A A . 79 ARG HE 1 1
15 26345 1 1 80 ARG HG2 H -2.152 -5.730 9.571 1.00 . A A . 79 ARG HG2 1 1
15 26346 1 1 80 ARG HG3 H -1.208 -7.216 9.430 1.00 . A A . 79 ARG HG3 1 1
15 26347 1 1 80 ARG HH11 H 1.034 -3.190 8.653 1.00 . A A . 79 ARG HH11 1 1
15 26348 1 1 80 ARG HH12 H 1.953 -2.333 9.788 1.00 . A A . 79 ARG HH12 1 1
15 26349 1 1 80 ARG HH21 H 1.570 -4.752 12.364 1.00 . A A . 79 ARG HH21 1 1
15 26350 1 1 80 ARG HH22 H 2.260 -3.244 11.982 1.00 . A A . 79 ARG HH22 1 1
15 26351 1 1 80 ARG N N -1.759 -7.449 5.313 1.00 . A A . 79 ARG N 1 1
15 26352 1 1 80 ARG NE N 0.449 -5.197 10.153 1.00 . A A . 79 ARG NE 1 1
15 26353 1 1 80 ARG NH1 N 1.408 -3.153 9.581 1.00 . A A . 79 ARG NH1 1 1
15 26354 1 1 80 ARG NH2 N 1.712 -4.030 11.684 1.00 . A A . 79 ARG NH2 1 1
15 26355 1 1 80 ARG O O -0.034 -9.033 7.976 1.00 . A A . 79 ARG O 1 1
15 26356 1 1 81 TYR C C -0.733 -11.866 6.534 1.00 . A A . 80 TYR C 1 1
15 26357 1 1 81 TYR CA C -1.762 -11.079 7.337 1.00 . A A . 80 TYR CA 1 1
15 26358 1 1 81 TYR CB C -3.110 -11.800 7.274 1.00 . A A . 80 TYR CB 1 1
15 26359 1 1 81 TYR CD1 C -4.173 -11.540 9.540 1.00 . A A . 80 TYR CD1 1 1
15 26360 1 1 81 TYR CD2 C -5.198 -10.466 7.691 1.00 . A A . 80 TYR CD2 1 1
15 26361 1 1 81 TYR CE1 C -5.156 -11.049 10.371 1.00 . A A . 80 TYR CE1 1 1
15 26362 1 1 81 TYR CE2 C -6.183 -9.973 8.510 1.00 . A A . 80 TYR CE2 1 1
15 26363 1 1 81 TYR CG C -4.178 -11.256 8.186 1.00 . A A . 80 TYR CG 1 1
15 26364 1 1 81 TYR CZ C -6.158 -10.264 9.846 1.00 . A A . 80 TYR CZ 1 1
15 26365 1 1 81 TYR H H -2.598 -9.430 6.282 1.00 . A A . 80 TYR H 1 1
15 26366 1 1 81 TYR HA H -1.437 -11.046 8.366 1.00 . A A . 80 TYR HA 1 1
15 26367 1 1 81 TYR HB2 H -3.488 -11.733 6.264 1.00 . A A . 80 TYR HB2 1 1
15 26368 1 1 81 TYR HB3 H -2.957 -12.841 7.519 1.00 . A A . 80 TYR HB3 1 1
15 26369 1 1 81 TYR HD1 H -3.382 -12.155 9.945 1.00 . A A . 80 TYR HD1 1 1
15 26370 1 1 81 TYR HD2 H -5.219 -10.231 6.639 1.00 . A A . 80 TYR HD2 1 1
15 26371 1 1 81 TYR HE1 H -5.137 -11.278 11.426 1.00 . A A . 80 TYR HE1 1 1
15 26372 1 1 81 TYR HE2 H -6.970 -9.360 8.100 1.00 . A A . 80 TYR HE2 1 1
15 26373 1 1 81 TYR HH H -7.982 -9.905 10.193 1.00 . A A . 80 TYR HH 1 1
15 26374 1 1 81 TYR N N -1.861 -9.700 6.870 1.00 . A A . 80 TYR N 1 1
15 26375 1 1 81 TYR O O -0.423 -13.000 6.872 1.00 . A A . 80 TYR O 1 1
15 26376 1 1 81 TYR OH O -7.147 -9.776 10.665 1.00 . A A . 80 TYR OH 1 1
15 26377 1 1 82 GLY C C 0.165 -13.078 3.870 1.00 . A A . 81 GLY C 1 1
15 26378 1 1 82 GLY CA C 0.765 -11.916 4.626 1.00 . A A . 81 GLY CA 1 1
15 26379 1 1 82 GLY H H -0.479 -10.336 5.265 1.00 . A A . 81 GLY H 1 1
15 26380 1 1 82 GLY HA2 H 1.156 -11.198 3.920 1.00 . A A . 81 GLY HA2 1 1
15 26381 1 1 82 GLY HA3 H 1.572 -12.279 5.246 1.00 . A A . 81 GLY HA3 1 1
15 26382 1 1 82 GLY N N -0.214 -11.259 5.469 1.00 . A A . 81 GLY N 1 1
15 26383 1 1 82 GLY O O 0.781 -14.128 3.735 1.00 . A A . 81 GLY O 1 1
15 26384 1 1 83 GLN C C -1.607 -13.803 1.176 1.00 . A A . 82 GLN C 1 1
15 26385 1 1 83 GLN CA C -1.739 -13.962 2.678 1.00 . A A . 82 GLN CA 1 1
15 26386 1 1 83 GLN CB C -3.212 -13.982 3.057 1.00 . A A . 82 GLN CB 1 1
15 26387 1 1 83 GLN CD C -4.940 -14.256 4.883 1.00 . A A . 82 GLN CD 1 1
15 26388 1 1 83 GLN CG C -3.468 -14.249 4.527 1.00 . A A . 82 GLN CG 1 1
15 26389 1 1 83 GLN H H -1.499 -12.042 3.543 1.00 . A A . 82 GLN H 1 1
15 26390 1 1 83 GLN HA H -1.299 -14.902 2.973 1.00 . A A . 82 GLN HA 1 1
15 26391 1 1 83 GLN HB2 H -3.642 -13.023 2.811 1.00 . A A . 82 GLN HB2 1 1
15 26392 1 1 83 GLN HB3 H -3.707 -14.748 2.479 1.00 . A A . 82 GLN HB3 1 1
15 26393 1 1 83 GLN HE21 H -5.436 -14.923 3.083 1.00 . A A . 82 GLN HE21 1 1
15 26394 1 1 83 GLN HE22 H -6.736 -14.669 4.175 1.00 . A A . 82 GLN HE22 1 1
15 26395 1 1 83 GLN HG2 H -3.050 -15.213 4.778 1.00 . A A . 82 GLN HG2 1 1
15 26396 1 1 83 GLN HG3 H -2.973 -13.487 5.111 1.00 . A A . 82 GLN HG3 1 1
15 26397 1 1 83 GLN N N -1.046 -12.899 3.391 1.00 . A A . 82 GLN N 1 1
15 26398 1 1 83 GLN NE2 N -5.779 -14.651 3.958 1.00 . A A . 82 GLN NE2 1 1
15 26399 1 1 83 GLN O O -2.041 -14.662 0.415 1.00 . A A . 82 GLN O 1 1
15 26400 1 1 83 GLN OE1 O -5.317 -13.911 5.995 1.00 . A A . 82 GLN OE1 1 1
15 26401 1 1 84 LEU C C 0.545 -12.307 -1.083 1.00 . A A . 83 LEU C 1 1
15 26402 1 1 84 LEU CA C -0.890 -12.407 -0.650 1.00 . A A . 83 LEU CA 1 1
15 26403 1 1 84 LEU CB C -1.644 -11.119 -1.057 1.00 . A A . 83 LEU CB 1 1
15 26404 1 1 84 LEU CD1 C -3.695 -12.273 -2.001 1.00 . A A . 83 LEU CD1 1 1
15 26405 1 1 84 LEU CD2 C -3.806 -11.213 0.265 1.00 . A A . 83 LEU CD2 1 1
15 26406 1 1 84 LEU CG C -3.188 -11.154 -1.112 1.00 . A A . 83 LEU CG 1 1
15 26407 1 1 84 LEU H H -0.601 -12.105 1.411 1.00 . A A . 83 LEU H 1 1
15 26408 1 1 84 LEU HA H -1.337 -13.234 -1.182 1.00 . A A . 83 LEU HA 1 1
15 26409 1 1 84 LEU HB2 H -1.364 -10.348 -0.355 1.00 . A A . 83 LEU HB2 1 1
15 26410 1 1 84 LEU HB3 H -1.279 -10.825 -2.031 1.00 . A A . 83 LEU HB3 1 1
15 26411 1 1 84 LEU HD11 H -3.382 -13.230 -1.612 1.00 . A A . 83 LEU HD11 1 1
15 26412 1 1 84 LEU HD12 H -3.292 -12.137 -2.995 1.00 . A A . 83 LEU HD12 1 1
15 26413 1 1 84 LEU HD13 H -4.773 -12.230 -2.047 1.00 . A A . 83 LEU HD13 1 1
15 26414 1 1 84 LEU HD21 H -3.447 -12.093 0.778 1.00 . A A . 83 LEU HD21 1 1
15 26415 1 1 84 LEU HD22 H -4.880 -11.254 0.170 1.00 . A A . 83 LEU HD22 1 1
15 26416 1 1 84 LEU HD23 H -3.518 -10.326 0.810 1.00 . A A . 83 LEU HD23 1 1
15 26417 1 1 84 LEU HG H -3.514 -10.239 -1.584 1.00 . A A . 83 LEU HG 1 1
15 26418 1 1 84 LEU N N -1.010 -12.707 0.758 1.00 . A A . 83 LEU N 1 1
15 26419 1 1 84 LEU O O 1.398 -11.745 -0.385 1.00 . A A . 83 LEU O 1 1
15 26420 1 1 85 SER C C 1.833 -12.783 -4.350 1.00 . A A . 84 SER C 1 1
15 26421 1 1 85 SER CA C 2.084 -12.814 -2.854 1.00 . A A . 84 SER CA 1 1
15 26422 1 1 85 SER CB C 2.966 -13.993 -2.442 1.00 . A A . 84 SER CB 1 1
15 26423 1 1 85 SER H H 0.085 -13.386 -2.629 1.00 . A A . 84 SER H 1 1
15 26424 1 1 85 SER HA H 2.552 -11.883 -2.566 1.00 . A A . 84 SER HA 1 1
15 26425 1 1 85 SER HB2 H 2.488 -14.916 -2.735 1.00 . A A . 84 SER HB2 1 1
15 26426 1 1 85 SER HB3 H 3.929 -13.915 -2.922 1.00 . A A . 84 SER HB3 1 1
15 26427 1 1 85 SER HG H 2.569 -13.288 -0.691 1.00 . A A . 84 SER HG 1 1
15 26428 1 1 85 SER N N 0.809 -12.879 -2.200 1.00 . A A . 84 SER N 1 1
15 26429 1 1 85 SER O O 2.474 -12.022 -5.094 1.00 . A A . 84 SER O 1 1
15 26430 1 1 85 SER OG O 3.153 -13.987 -1.023 1.00 . A A . 84 SER OG 1 1
15 26431 1 1 86 GLU C C -0.530 -12.398 -6.305 1.00 . A A . 85 GLU C 1 1
15 26432 1 1 86 GLU CA C 0.432 -13.545 -6.145 1.00 . A A . 85 GLU CA 1 1
15 26433 1 1 86 GLU CB C -0.205 -14.865 -6.563 1.00 . A A . 85 GLU CB 1 1
15 26434 1 1 86 GLU CD C 1.995 -15.859 -7.280 1.00 . A A . 85 GLU CD 1 1
15 26435 1 1 86 GLU CG C 0.743 -16.046 -6.451 1.00 . A A . 85 GLU CG 1 1
15 26436 1 1 86 GLU H H 0.408 -14.212 -4.190 1.00 . A A . 85 GLU H 1 1
15 26437 1 1 86 GLU HA H 1.302 -13.353 -6.756 1.00 . A A . 85 GLU HA 1 1
15 26438 1 1 86 GLU HB2 H -1.075 -15.042 -5.950 1.00 . A A . 85 GLU HB2 1 1
15 26439 1 1 86 GLU HB3 H -0.521 -14.782 -7.592 1.00 . A A . 85 GLU HB3 1 1
15 26440 1 1 86 GLU HG2 H 1.028 -16.163 -5.415 1.00 . A A . 85 GLU HG2 1 1
15 26441 1 1 86 GLU HG3 H 0.231 -16.937 -6.784 1.00 . A A . 85 GLU HG3 1 1
15 26442 1 1 86 GLU N N 0.862 -13.579 -4.785 1.00 . A A . 85 GLU N 1 1
15 26443 1 1 86 GLU O O -1.066 -11.882 -5.314 1.00 . A A . 85 GLU O 1 1
15 26444 1 1 86 GLU OE1 O 2.984 -15.290 -6.771 1.00 . A A . 85 GLU OE1 1 1
15 26445 1 1 86 GLU OE2 O 2.017 -16.283 -8.466 1.00 . A A . 85 GLU OE2 1 1
15 26446 1 1 87 LYS C C -2.966 -11.151 -7.947 1.00 . A A . 86 LYS C 1 1
15 26447 1 1 87 LYS CA C -1.509 -10.832 -7.781 1.00 . A A . 86 LYS CA 1 1
15 26448 1 1 87 LYS CB C -0.929 -10.071 -8.987 1.00 . A A . 86 LYS CB 1 1
15 26449 1 1 87 LYS CD C 1.494 -10.183 -8.149 1.00 . A A . 86 LYS CD 1 1
15 26450 1 1 87 LYS CE C 2.651 -9.380 -7.605 1.00 . A A . 86 LYS CE 1 1
15 26451 1 1 87 LYS CG C 0.367 -9.292 -8.676 1.00 . A A . 86 LYS CG 1 1
15 26452 1 1 87 LYS H H -0.380 -12.485 -8.278 1.00 . A A . 86 LYS H 1 1
15 26453 1 1 87 LYS HA H -1.413 -10.191 -6.917 1.00 . A A . 86 LYS HA 1 1
15 26454 1 1 87 LYS HB2 H -0.717 -10.781 -9.773 1.00 . A A . 86 LYS HB2 1 1
15 26455 1 1 87 LYS HB3 H -1.671 -9.371 -9.337 1.00 . A A . 86 LYS HB3 1 1
15 26456 1 1 87 LYS HD2 H 1.104 -10.806 -7.357 1.00 . A A . 86 LYS HD2 1 1
15 26457 1 1 87 LYS HD3 H 1.844 -10.811 -8.956 1.00 . A A . 86 LYS HD3 1 1
15 26458 1 1 87 LYS HE2 H 3.109 -8.840 -8.419 1.00 . A A . 86 LYS HE2 1 1
15 26459 1 1 87 LYS HE3 H 2.277 -8.677 -6.874 1.00 . A A . 86 LYS HE3 1 1
15 26460 1 1 87 LYS HG2 H 0.707 -8.822 -9.585 1.00 . A A . 86 LYS HG2 1 1
15 26461 1 1 87 LYS HG3 H 0.134 -8.543 -7.936 1.00 . A A . 86 LYS HG3 1 1
15 26462 1 1 87 LYS HZ1 H 3.281 -10.742 -6.143 1.00 . A A . 86 LYS HZ1 1 1
15 26463 1 1 87 LYS HZ2 H 4.487 -9.681 -6.654 1.00 . A A . 86 LYS HZ2 1 1
15 26464 1 1 87 LYS HZ3 H 4.006 -10.976 -7.624 1.00 . A A . 86 LYS HZ3 1 1
15 26465 1 1 87 LYS N N -0.740 -11.994 -7.510 1.00 . A A . 86 LYS N 1 1
15 26466 1 1 87 LYS NZ N 3.671 -10.241 -6.970 1.00 . A A . 86 LYS NZ 1 1
15 26467 1 1 87 LYS O O -3.344 -12.144 -8.580 1.00 . A A . 86 LYS O 1 1
15 26468 1 1 88 VAL C C -5.673 -9.798 -8.672 1.00 . A A . 87 VAL C 1 1
15 26469 1 1 88 VAL CA C -5.194 -10.485 -7.414 1.00 . A A . 87 VAL CA 1 1
15 26470 1 1 88 VAL CB C -5.898 -9.874 -6.175 1.00 . A A . 87 VAL CB 1 1
15 26471 1 1 88 VAL CG1 C -7.401 -10.096 -6.226 1.00 . A A . 87 VAL CG1 1 1
15 26472 1 1 88 VAL CG2 C -5.321 -10.440 -4.888 1.00 . A A . 87 VAL CG2 1 1
15 26473 1 1 88 VAL H H -3.391 -9.602 -6.818 1.00 . A A . 87 VAL H 1 1
15 26474 1 1 88 VAL HA H -5.426 -11.538 -7.472 1.00 . A A . 87 VAL HA 1 1
15 26475 1 1 88 VAL HB H -5.717 -8.811 -6.191 1.00 . A A . 87 VAL HB 1 1
15 26476 1 1 88 VAL HG11 H -7.605 -11.156 -6.237 1.00 . A A . 87 VAL HG11 1 1
15 26477 1 1 88 VAL HG12 H -7.801 -9.645 -7.123 1.00 . A A . 87 VAL HG12 1 1
15 26478 1 1 88 VAL HG13 H -7.868 -9.646 -5.362 1.00 . A A . 87 VAL HG13 1 1
15 26479 1 1 88 VAL HG21 H -5.823 -9.996 -4.041 1.00 . A A . 87 VAL HG21 1 1
15 26480 1 1 88 VAL HG22 H -4.266 -10.216 -4.836 1.00 . A A . 87 VAL HG22 1 1
15 26481 1 1 88 VAL HG23 H -5.466 -11.511 -4.868 1.00 . A A . 87 VAL HG23 1 1
15 26482 1 1 88 VAL N N -3.777 -10.344 -7.339 1.00 . A A . 87 VAL N 1 1
15 26483 1 1 88 VAL O O -5.452 -8.592 -8.865 1.00 . A A . 87 VAL O 1 1
15 26484 1 1 89 SER C C -8.147 -9.443 -10.582 1.00 . A A . 88 SER C 1 1
15 26485 1 1 89 SER CA C -6.776 -10.100 -10.776 1.00 . A A . 88 SER CA 1 1
15 26486 1 1 89 SER CB C -6.879 -11.305 -11.695 1.00 . A A . 88 SER CB 1 1
15 26487 1 1 89 SER H H -6.388 -11.520 -9.344 1.00 . A A . 88 SER H 1 1
15 26488 1 1 89 SER HA H -6.083 -9.395 -11.208 1.00 . A A . 88 SER HA 1 1
15 26489 1 1 89 SER HB2 H -7.393 -11.024 -12.601 1.00 . A A . 88 SER HB2 1 1
15 26490 1 1 89 SER HB3 H -5.889 -11.663 -11.939 1.00 . A A . 88 SER HB3 1 1
15 26491 1 1 89 SER HG H -8.052 -12.875 -11.723 1.00 . A A . 88 SER HG 1 1
15 26492 1 1 89 SER N N -6.268 -10.566 -9.530 1.00 . A A . 88 SER N 1 1
15 26493 1 1 89 SER O O -8.684 -9.418 -9.458 1.00 . A A . 88 SER O 1 1
15 26494 1 1 89 SER OG O -7.601 -12.355 -11.046 1.00 . A A . 88 SER OG 1 1
15 26495 1 1 90 GLU C C -11.079 -9.247 -11.113 1.00 . A A . 89 GLU C 1 1
15 26496 1 1 90 GLU CA C -10.021 -8.304 -11.657 1.00 . A A . 89 GLU CA 1 1
15 26497 1 1 90 GLU CB C -10.379 -7.867 -13.064 1.00 . A A . 89 GLU CB 1 1
15 26498 1 1 90 GLU CD C -9.619 -6.656 -15.091 1.00 . A A . 89 GLU CD 1 1
15 26499 1 1 90 GLU CG C -9.469 -6.806 -13.613 1.00 . A A . 89 GLU CG 1 1
15 26500 1 1 90 GLU H H -8.259 -9.018 -12.533 1.00 . A A . 89 GLU H 1 1
15 26501 1 1 90 GLU HA H -9.963 -7.430 -11.025 1.00 . A A . 89 GLU HA 1 1
15 26502 1 1 90 GLU HB2 H -10.289 -8.716 -13.725 1.00 . A A . 89 GLU HB2 1 1
15 26503 1 1 90 GLU HB3 H -11.393 -7.495 -13.084 1.00 . A A . 89 GLU HB3 1 1
15 26504 1 1 90 GLU HG2 H -9.707 -5.867 -13.139 1.00 . A A . 89 GLU HG2 1 1
15 26505 1 1 90 GLU HG3 H -8.450 -7.076 -13.386 1.00 . A A . 89 GLU HG3 1 1
15 26506 1 1 90 GLU N N -8.719 -8.947 -11.669 1.00 . A A . 89 GLU N 1 1
15 26507 1 1 90 GLU O O -11.844 -8.878 -10.240 1.00 . A A . 89 GLU O 1 1
15 26508 1 1 90 GLU OE1 O -8.908 -7.364 -15.839 1.00 . A A . 89 GLU OE1 1 1
15 26509 1 1 90 GLU OE2 O -10.447 -5.867 -15.537 1.00 . A A . 89 GLU OE2 1 1
15 26510 1 1 91 GLN C C -11.924 -11.786 -9.648 1.00 . A A . 90 GLN C 1 1
15 26511 1 1 91 GLN CA C -12.041 -11.494 -11.141 1.00 . A A . 90 GLN CA 1 1
15 26512 1 1 91 GLN CB C -11.933 -12.789 -11.942 1.00 . A A . 90 GLN CB 1 1
15 26513 1 1 91 GLN CD C -13.717 -12.031 -13.562 1.00 . A A . 90 GLN CD 1 1
15 26514 1 1 91 GLN CG C -12.353 -12.670 -13.401 1.00 . A A . 90 GLN CG 1 1
15 26515 1 1 91 GLN H H -10.396 -10.736 -12.262 1.00 . A A . 90 GLN H 1 1
15 26516 1 1 91 GLN HA H -13.019 -11.070 -11.310 1.00 . A A . 90 GLN HA 1 1
15 26517 1 1 91 GLN HB2 H -10.904 -13.116 -11.921 1.00 . A A . 90 GLN HB2 1 1
15 26518 1 1 91 GLN HB3 H -12.548 -13.538 -11.469 1.00 . A A . 90 GLN HB3 1 1
15 26519 1 1 91 GLN HE21 H -12.890 -10.276 -13.899 1.00 . A A . 90 GLN HE21 1 1
15 26520 1 1 91 GLN HE22 H -14.607 -10.314 -13.946 1.00 . A A . 90 GLN HE22 1 1
15 26521 1 1 91 GLN HG2 H -11.636 -12.066 -13.935 1.00 . A A . 90 GLN HG2 1 1
15 26522 1 1 91 GLN HG3 H -12.384 -13.659 -13.835 1.00 . A A . 90 GLN HG3 1 1
15 26523 1 1 91 GLN N N -11.070 -10.491 -11.588 1.00 . A A . 90 GLN N 1 1
15 26524 1 1 91 GLN NE2 N -13.741 -10.756 -13.817 1.00 . A A . 90 GLN NE2 1 1
15 26525 1 1 91 GLN O O -12.910 -12.170 -8.998 1.00 . A A . 90 GLN O 1 1
15 26526 1 1 91 GLN OE1 O -14.736 -12.699 -13.513 1.00 . A A . 90 GLN OE1 1 1
15 26527 1 1 92 GLY C C -11.007 -10.610 -6.914 1.00 . A A . 91 GLY C 1 1
15 26528 1 1 92 GLY CA C -10.521 -11.799 -7.708 1.00 . A A . 91 GLY CA 1 1
15 26529 1 1 92 GLY H H -9.991 -11.310 -9.680 1.00 . A A . 91 GLY H 1 1
15 26530 1 1 92 GLY HA2 H -11.053 -12.685 -7.393 1.00 . A A . 91 GLY HA2 1 1
15 26531 1 1 92 GLY HA3 H -9.466 -11.936 -7.525 1.00 . A A . 91 GLY HA3 1 1
15 26532 1 1 92 GLY N N -10.736 -11.600 -9.112 1.00 . A A . 91 GLY N 1 1
15 26533 1 1 92 GLY O O -11.666 -10.766 -5.890 1.00 . A A . 91 GLY O 1 1
15 26534 1 1 93 LEU C C -12.630 -7.998 -6.776 1.00 . A A . 92 LEU C 1 1
15 26535 1 1 93 LEU CA C -11.111 -8.184 -6.742 1.00 . A A . 92 LEU CA 1 1
15 26536 1 1 93 LEU CB C -10.426 -6.971 -7.360 1.00 . A A . 92 LEU CB 1 1
15 26537 1 1 93 LEU CD1 C -10.020 -5.608 -5.278 1.00 . A A . 92 LEU CD1 1 1
15 26538 1 1 93 LEU CD2 C -10.292 -4.462 -7.494 1.00 . A A . 92 LEU CD2 1 1
15 26539 1 1 93 LEU CG C -10.694 -5.644 -6.640 1.00 . A A . 92 LEU CG 1 1
15 26540 1 1 93 LEU H H -10.206 -9.361 -8.252 1.00 . A A . 92 LEU H 1 1
15 26541 1 1 93 LEU HA H -10.802 -8.273 -5.712 1.00 . A A . 92 LEU HA 1 1
15 26542 1 1 93 LEU HB2 H -9.360 -7.151 -7.368 1.00 . A A . 92 LEU HB2 1 1
15 26543 1 1 93 LEU HB3 H -10.768 -6.873 -8.379 1.00 . A A . 92 LEU HB3 1 1
15 26544 1 1 93 LEU HD11 H -8.956 -5.736 -5.402 1.00 . A A . 92 LEU HD11 1 1
15 26545 1 1 93 LEU HD12 H -10.413 -6.396 -4.653 1.00 . A A . 92 LEU HD12 1 1
15 26546 1 1 93 LEU HD13 H -10.212 -4.654 -4.811 1.00 . A A . 92 LEU HD13 1 1
15 26547 1 1 93 LEU HD21 H -10.492 -3.550 -6.952 1.00 . A A . 92 LEU HD21 1 1
15 26548 1 1 93 LEU HD22 H -10.861 -4.466 -8.411 1.00 . A A . 92 LEU HD22 1 1
15 26549 1 1 93 LEU HD23 H -9.239 -4.522 -7.723 1.00 . A A . 92 LEU HD23 1 1
15 26550 1 1 93 LEU HG H -11.753 -5.586 -6.439 1.00 . A A . 92 LEU HG 1 1
15 26551 1 1 93 LEU N N -10.718 -9.417 -7.413 1.00 . A A . 92 LEU N 1 1
15 26552 1 1 93 LEU O O -13.215 -7.467 -5.841 1.00 . A A . 92 LEU O 1 1
15 26553 1 1 94 ILE C C -15.384 -9.205 -6.851 1.00 . A A . 93 ILE C 1 1
15 26554 1 1 94 ILE CA C -14.719 -8.392 -7.975 1.00 . A A . 93 ILE CA 1 1
15 26555 1 1 94 ILE CB C -15.186 -8.872 -9.390 1.00 . A A . 93 ILE CB 1 1
15 26556 1 1 94 ILE CD1 C -14.973 -8.271 -11.887 1.00 . A A . 93 ILE CD1 1 1
15 26557 1 1 94 ILE CG1 C -14.737 -7.848 -10.452 1.00 . A A . 93 ILE CG1 1 1
15 26558 1 1 94 ILE CG2 C -16.704 -9.086 -9.440 1.00 . A A . 93 ILE CG2 1 1
15 26559 1 1 94 ILE H H -12.724 -8.789 -8.602 1.00 . A A . 93 ILE H 1 1
15 26560 1 1 94 ILE HA H -15.004 -7.357 -7.844 1.00 . A A . 93 ILE HA 1 1
15 26561 1 1 94 ILE HB H -14.705 -9.816 -9.598 1.00 . A A . 93 ILE HB 1 1
15 26562 1 1 94 ILE HD11 H -14.636 -7.487 -12.550 1.00 . A A . 93 ILE HD11 1 1
15 26563 1 1 94 ILE HD12 H -16.026 -8.455 -12.049 1.00 . A A . 93 ILE HD12 1 1
15 26564 1 1 94 ILE HD13 H -14.404 -9.166 -12.091 1.00 . A A . 93 ILE HD13 1 1
15 26565 1 1 94 ILE HG12 H -15.270 -6.921 -10.297 1.00 . A A . 93 ILE HG12 1 1
15 26566 1 1 94 ILE HG13 H -13.680 -7.662 -10.330 1.00 . A A . 93 ILE HG13 1 1
15 26567 1 1 94 ILE HG21 H -16.994 -9.413 -10.429 1.00 . A A . 93 ILE HG21 1 1
15 26568 1 1 94 ILE HG22 H -17.206 -8.161 -9.201 1.00 . A A . 93 ILE HG22 1 1
15 26569 1 1 94 ILE HG23 H -16.977 -9.840 -8.716 1.00 . A A . 93 ILE HG23 1 1
15 26570 1 1 94 ILE N N -13.260 -8.443 -7.852 1.00 . A A . 93 ILE N 1 1
15 26571 1 1 94 ILE O O -16.414 -8.813 -6.309 1.00 . A A . 93 ILE O 1 1
15 26572 1 1 95 GLU C C -15.123 -10.336 -4.041 1.00 . A A . 94 GLU C 1 1
15 26573 1 1 95 GLU CA C -15.216 -11.127 -5.368 1.00 . A A . 94 GLU CA 1 1
15 26574 1 1 95 GLU CB C -14.367 -12.409 -5.310 1.00 . A A . 94 GLU CB 1 1
15 26575 1 1 95 GLU CD C -16.210 -14.014 -4.663 1.00 . A A . 94 GLU CD 1 1
15 26576 1 1 95 GLU CG C -14.842 -13.469 -4.326 1.00 . A A . 94 GLU CG 1 1
15 26577 1 1 95 GLU H H -13.881 -10.507 -6.884 1.00 . A A . 94 GLU H 1 1
15 26578 1 1 95 GLU HA H -16.248 -11.378 -5.564 1.00 . A A . 94 GLU HA 1 1
15 26579 1 1 95 GLU HB2 H -14.360 -12.857 -6.292 1.00 . A A . 94 GLU HB2 1 1
15 26580 1 1 95 GLU HB3 H -13.353 -12.137 -5.052 1.00 . A A . 94 GLU HB3 1 1
15 26581 1 1 95 GLU HG2 H -14.140 -14.288 -4.332 1.00 . A A . 94 GLU HG2 1 1
15 26582 1 1 95 GLU HG3 H -14.875 -13.024 -3.344 1.00 . A A . 94 GLU HG3 1 1
15 26583 1 1 95 GLU N N -14.731 -10.281 -6.450 1.00 . A A . 94 GLU N 1 1
15 26584 1 1 95 GLU O O -15.994 -10.436 -3.163 1.00 . A A . 94 GLU O 1 1
15 26585 1 1 95 GLU OE1 O -16.350 -14.694 -5.702 1.00 . A A . 94 GLU OE1 1 1
15 26586 1 1 95 GLU OE2 O -17.177 -13.800 -3.885 1.00 . A A . 94 GLU OE2 1 1
15 26587 1 1 96 ILE C C -14.943 -7.565 -2.773 1.00 . A A . 95 ILE C 1 1
15 26588 1 1 96 ILE CA C -13.872 -8.656 -2.768 1.00 . A A . 95 ILE CA 1 1
15 26589 1 1 96 ILE CB C -12.475 -7.966 -2.808 1.00 . A A . 95 ILE CB 1 1
15 26590 1 1 96 ILE CD1 C -11.219 -10.074 -2.056 1.00 . A A . 95 ILE CD1 1 1
15 26591 1 1 96 ILE CG1 C -11.349 -8.979 -3.080 1.00 . A A . 95 ILE CG1 1 1
15 26592 1 1 96 ILE CG2 C -12.213 -7.193 -1.521 1.00 . A A . 95 ILE CG2 1 1
15 26593 1 1 96 ILE H H -13.420 -9.491 -4.656 1.00 . A A . 95 ILE H 1 1
15 26594 1 1 96 ILE HA H -13.957 -9.250 -1.871 1.00 . A A . 95 ILE HA 1 1
15 26595 1 1 96 ILE HB H -12.479 -7.230 -3.597 1.00 . A A . 95 ILE HB 1 1
15 26596 1 1 96 ILE HD11 H -10.399 -10.715 -2.339 1.00 . A A . 95 ILE HD11 1 1
15 26597 1 1 96 ILE HD12 H -12.139 -10.638 -2.031 1.00 . A A . 95 ILE HD12 1 1
15 26598 1 1 96 ILE HD13 H -11.031 -9.624 -1.093 1.00 . A A . 95 ILE HD13 1 1
15 26599 1 1 96 ILE HG12 H -11.537 -9.459 -4.029 1.00 . A A . 95 ILE HG12 1 1
15 26600 1 1 96 ILE HG13 H -10.408 -8.456 -3.136 1.00 . A A . 95 ILE HG13 1 1
15 26601 1 1 96 ILE HG21 H -11.236 -6.735 -1.565 1.00 . A A . 95 ILE HG21 1 1
15 26602 1 1 96 ILE HG22 H -12.259 -7.872 -0.684 1.00 . A A . 95 ILE HG22 1 1
15 26603 1 1 96 ILE HG23 H -12.967 -6.429 -1.399 1.00 . A A . 95 ILE HG23 1 1
15 26604 1 1 96 ILE N N -14.079 -9.517 -3.931 1.00 . A A . 95 ILE N 1 1
15 26605 1 1 96 ILE O O -15.510 -7.215 -1.734 1.00 . A A . 95 ILE O 1 1
15 26606 1 1 97 LEU C C -17.590 -6.548 -3.715 1.00 . A A . 96 LEU C 1 1
15 26607 1 1 97 LEU CA C -16.228 -6.043 -4.179 1.00 . A A . 96 LEU CA 1 1
15 26608 1 1 97 LEU CB C -16.276 -5.650 -5.662 1.00 . A A . 96 LEU CB 1 1
15 26609 1 1 97 LEU CD1 C -16.805 -3.210 -5.372 1.00 . A A . 96 LEU CD1 1 1
15 26610 1 1 97 LEU CD2 C -17.283 -4.349 -7.550 1.00 . A A . 96 LEU CD2 1 1
15 26611 1 1 97 LEU CG C -17.229 -4.513 -6.040 1.00 . A A . 96 LEU CG 1 1
15 26612 1 1 97 LEU H H -14.693 -7.372 -4.730 1.00 . A A . 96 LEU H 1 1
15 26613 1 1 97 LEU HA H -15.950 -5.179 -3.598 1.00 . A A . 96 LEU HA 1 1
15 26614 1 1 97 LEU HB2 H -15.281 -5.368 -5.969 1.00 . A A . 96 LEU HB2 1 1
15 26615 1 1 97 LEU HB3 H -16.563 -6.528 -6.222 1.00 . A A . 96 LEU HB3 1 1
15 26616 1 1 97 LEU HD11 H -16.830 -3.325 -4.298 1.00 . A A . 96 LEU HD11 1 1
15 26617 1 1 97 LEU HD12 H -17.479 -2.418 -5.663 1.00 . A A . 96 LEU HD12 1 1
15 26618 1 1 97 LEU HD13 H -15.802 -2.956 -5.682 1.00 . A A . 96 LEU HD13 1 1
15 26619 1 1 97 LEU HD21 H -16.298 -4.117 -7.924 1.00 . A A . 96 LEU HD21 1 1
15 26620 1 1 97 LEU HD22 H -17.965 -3.551 -7.802 1.00 . A A . 96 LEU HD22 1 1
15 26621 1 1 97 LEU HD23 H -17.625 -5.271 -7.999 1.00 . A A . 96 LEU HD23 1 1
15 26622 1 1 97 LEU HG H -18.221 -4.758 -5.688 1.00 . A A . 96 LEU HG 1 1
15 26623 1 1 97 LEU N N -15.222 -7.058 -3.963 1.00 . A A . 96 LEU N 1 1
15 26624 1 1 97 LEU O O -18.337 -5.828 -3.062 1.00 . A A . 96 LEU O 1 1
15 26625 1 1 98 LYS C C -19.184 -8.561 -2.076 1.00 . A A . 97 LYS C 1 1
15 26626 1 1 98 LYS CA C -19.143 -8.413 -3.601 1.00 . A A . 97 LYS CA 1 1
15 26627 1 1 98 LYS CB C -19.334 -9.774 -4.285 1.00 . A A . 97 LYS CB 1 1
15 26628 1 1 98 LYS CD C -20.606 -9.168 -6.494 1.00 . A A . 97 LYS CD 1 1
15 26629 1 1 98 LYS CE C -20.666 -7.632 -6.469 1.00 . A A . 97 LYS CE 1 1
15 26630 1 1 98 LYS CG C -19.342 -9.781 -5.839 1.00 . A A . 97 LYS CG 1 1
15 26631 1 1 98 LYS H H -17.250 -8.309 -4.562 1.00 . A A . 97 LYS H 1 1
15 26632 1 1 98 LYS HA H -19.963 -7.764 -3.854 1.00 . A A . 97 LYS HA 1 1
15 26633 1 1 98 LYS HB2 H -18.533 -10.424 -3.965 1.00 . A A . 97 LYS HB2 1 1
15 26634 1 1 98 LYS HB3 H -20.268 -10.196 -3.944 1.00 . A A . 97 LYS HB3 1 1
15 26635 1 1 98 LYS HD2 H -20.623 -9.478 -7.528 1.00 . A A . 97 LYS HD2 1 1
15 26636 1 1 98 LYS HD3 H -21.478 -9.570 -6.001 1.00 . A A . 97 LYS HD3 1 1
15 26637 1 1 98 LYS HE2 H -20.542 -7.248 -5.471 1.00 . A A . 97 LYS HE2 1 1
15 26638 1 1 98 LYS HE3 H -19.878 -7.249 -7.099 1.00 . A A . 97 LYS HE3 1 1
15 26639 1 1 98 LYS HG2 H -18.487 -9.222 -6.186 1.00 . A A . 97 LYS HG2 1 1
15 26640 1 1 98 LYS HG3 H -19.238 -10.805 -6.166 1.00 . A A . 97 LYS HG3 1 1
15 26641 1 1 98 LYS HZ1 H -21.986 -6.089 -6.928 1.00 . A A . 97 LYS HZ1 1 1
15 26642 1 1 98 LYS HZ2 H -22.738 -7.498 -6.406 1.00 . A A . 97 LYS HZ2 1 1
15 26643 1 1 98 LYS HZ3 H -22.106 -7.413 -7.974 1.00 . A A . 97 LYS HZ3 1 1
15 26644 1 1 98 LYS N N -17.889 -7.794 -4.021 1.00 . A A . 97 LYS N 1 1
15 26645 1 1 98 LYS NZ N -21.956 -7.127 -6.985 1.00 . A A . 97 LYS NZ 1 1
15 26646 1 1 98 LYS O O -20.222 -8.359 -1.457 1.00 . A A . 97 LYS O 1 1
15 26647 1 1 99 LYS C C -18.189 -7.671 0.663 1.00 . A A . 98 LYS C 1 1
15 26648 1 1 99 LYS CA C -17.917 -9.018 -0.044 1.00 . A A . 98 LYS CA 1 1
15 26649 1 1 99 LYS CB C -16.500 -9.483 0.298 1.00 . A A . 98 LYS CB 1 1
15 26650 1 1 99 LYS CD C -14.968 -10.652 1.880 1.00 . A A . 98 LYS CD 1 1
15 26651 1 1 99 LYS CE C -14.737 -11.909 2.735 1.00 . A A . 98 LYS CE 1 1
15 26652 1 1 99 LYS CG C -16.406 -10.486 1.432 1.00 . A A . 98 LYS CG 1 1
15 26653 1 1 99 LYS H H -17.229 -8.950 -2.038 1.00 . A A . 98 LYS H 1 1
15 26654 1 1 99 LYS HA H -18.630 -9.760 0.284 1.00 . A A . 98 LYS HA 1 1
15 26655 1 1 99 LYS HB2 H -16.063 -9.933 -0.582 1.00 . A A . 98 LYS HB2 1 1
15 26656 1 1 99 LYS HB3 H -15.915 -8.615 0.563 1.00 . A A . 98 LYS HB3 1 1
15 26657 1 1 99 LYS HD2 H -14.359 -10.715 0.991 1.00 . A A . 98 LYS HD2 1 1
15 26658 1 1 99 LYS HD3 H -14.676 -9.776 2.441 1.00 . A A . 98 LYS HD3 1 1
15 26659 1 1 99 LYS HE2 H -14.624 -12.773 2.101 1.00 . A A . 98 LYS HE2 1 1
15 26660 1 1 99 LYS HE3 H -13.808 -11.721 3.257 1.00 . A A . 98 LYS HE3 1 1
15 26661 1 1 99 LYS HG2 H -16.999 -10.139 2.265 1.00 . A A . 98 LYS HG2 1 1
15 26662 1 1 99 LYS HG3 H -16.778 -11.439 1.087 1.00 . A A . 98 LYS HG3 1 1
15 26663 1 1 99 LYS HZ1 H -16.715 -12.365 3.313 1.00 . A A . 98 LYS HZ1 1 1
15 26664 1 1 99 LYS HZ2 H -15.920 -11.394 4.444 1.00 . A A . 98 LYS HZ2 1 1
15 26665 1 1 99 LYS HZ3 H -15.543 -13.011 4.309 1.00 . A A . 98 LYS HZ3 1 1
15 26666 1 1 99 LYS N N -18.033 -8.843 -1.484 1.00 . A A . 98 LYS N 1 1
15 26667 1 1 99 LYS NZ N -15.793 -12.169 3.751 1.00 . A A . 98 LYS NZ 1 1
15 26668 1 1 99 LYS O O -18.925 -7.596 1.660 1.00 . A A . 98 LYS O 1 1
15 26669 1 1 100 VAL C C -19.111 -4.642 0.342 1.00 . A A . 99 VAL C 1 1
15 26670 1 1 100 VAL CA C -17.775 -5.278 0.717 1.00 . A A . 99 VAL CA 1 1
15 26671 1 1 100 VAL CB C -16.616 -4.307 0.389 1.00 . A A . 99 VAL CB 1 1
15 26672 1 1 100 VAL CG1 C -15.279 -4.892 0.811 1.00 . A A . 99 VAL CG1 1 1
15 26673 1 1 100 VAL CG2 C -16.608 -3.917 -1.075 1.00 . A A . 99 VAL CG2 1 1
15 26674 1 1 100 VAL H H -17.066 -6.720 -0.684 1.00 . A A . 99 VAL H 1 1
15 26675 1 1 100 VAL HA H -17.796 -5.436 1.785 1.00 . A A . 99 VAL HA 1 1
15 26676 1 1 100 VAL HB H -16.779 -3.417 0.978 1.00 . A A . 99 VAL HB 1 1
15 26677 1 1 100 VAL HG11 H -15.118 -5.823 0.287 1.00 . A A . 99 VAL HG11 1 1
15 26678 1 1 100 VAL HG12 H -15.285 -5.070 1.875 1.00 . A A . 99 VAL HG12 1 1
15 26679 1 1 100 VAL HG13 H -14.490 -4.197 0.564 1.00 . A A . 99 VAL HG13 1 1
15 26680 1 1 100 VAL HG21 H -16.457 -4.805 -1.671 1.00 . A A . 99 VAL HG21 1 1
15 26681 1 1 100 VAL HG22 H -15.805 -3.219 -1.256 1.00 . A A . 99 VAL HG22 1 1
15 26682 1 1 100 VAL HG23 H -17.554 -3.465 -1.334 1.00 . A A . 99 VAL HG23 1 1
15 26683 1 1 100 VAL N N -17.618 -6.601 0.123 1.00 . A A . 99 VAL N 1 1
15 26684 1 1 100 VAL O O -19.513 -3.645 0.922 1.00 . A A . 99 VAL O 1 1
15 26685 1 1 101 SER C C -22.087 -5.167 0.133 1.00 . A A . 100 SER C 1 1
15 26686 1 1 101 SER CA C -21.114 -4.759 -0.978 1.00 . A A . 100 SER CA 1 1
15 26687 1 1 101 SER CB C -21.554 -5.325 -2.328 1.00 . A A . 100 SER CB 1 1
15 26688 1 1 101 SER H H -19.372 -5.887 -1.208 1.00 . A A . 100 SER H 1 1
15 26689 1 1 101 SER HA H -21.082 -3.680 -1.037 1.00 . A A . 100 SER HA 1 1
15 26690 1 1 101 SER HB2 H -21.468 -6.401 -2.307 1.00 . A A . 100 SER HB2 1 1
15 26691 1 1 101 SER HB3 H -22.579 -5.047 -2.509 1.00 . A A . 100 SER HB3 1 1
15 26692 1 1 101 SER HG H -19.841 -5.148 -3.265 1.00 . A A . 100 SER HG 1 1
15 26693 1 1 101 SER N N -19.783 -5.194 -0.650 1.00 . A A . 100 SER N 1 1
15 26694 1 1 101 SER O O -23.159 -4.580 0.285 1.00 . A A . 100 SER O 1 1
15 26695 1 1 101 SER OG O -20.741 -4.814 -3.383 1.00 . A A . 100 SER OG 1 1
15 26696 1 1 102 GLN C C -22.178 -5.860 3.288 1.00 . A A . 101 GLN C 1 1
15 26697 1 1 102 GLN CA C -22.491 -6.609 2.007 1.00 . A A . 101 GLN CA 1 1
15 26698 1 1 102 GLN CB C -22.344 -8.121 2.207 1.00 . A A . 101 GLN CB 1 1
15 26699 1 1 102 GLN CD C -24.187 -8.654 0.584 1.00 . A A . 101 GLN CD 1 1
15 26700 1 1 102 GLN CG C -22.756 -8.932 0.995 1.00 . A A . 101 GLN CG 1 1
15 26701 1 1 102 GLN H H -20.816 -6.575 0.751 1.00 . A A . 101 GLN H 1 1
15 26702 1 1 102 GLN HA H -23.518 -6.403 1.752 1.00 . A A . 101 GLN HA 1 1
15 26703 1 1 102 GLN HB2 H -21.311 -8.343 2.432 1.00 . A A . 101 GLN HB2 1 1
15 26704 1 1 102 GLN HB3 H -22.958 -8.423 3.044 1.00 . A A . 101 GLN HB3 1 1
15 26705 1 1 102 GLN HE21 H -24.817 -10.112 1.732 1.00 . A A . 101 GLN HE21 1 1
15 26706 1 1 102 GLN HE22 H -26.038 -9.241 0.883 1.00 . A A . 101 GLN HE22 1 1
15 26707 1 1 102 GLN HG2 H -22.105 -8.685 0.170 1.00 . A A . 101 GLN HG2 1 1
15 26708 1 1 102 GLN HG3 H -22.660 -9.982 1.228 1.00 . A A . 101 GLN HG3 1 1
15 26709 1 1 102 GLN N N -21.683 -6.149 0.921 1.00 . A A . 101 GLN N 1 1
15 26710 1 1 102 GLN NE2 N -25.101 -9.409 1.110 1.00 . A A . 101 GLN NE2 1 1
15 26711 1 1 102 GLN O O -22.919 -4.951 3.682 1.00 . A A . 101 GLN O 1 1
15 26712 1 1 102 GLN OE1 O -24.462 -7.763 -0.219 1.00 . A A . 101 GLN OE1 1 1
15 26713 1 1 103 GLN C C -19.532 -4.738 5.235 1.00 . A A . 102 GLN C 1 1
15 26714 1 1 103 GLN CA C -20.754 -5.626 5.223 1.00 . A A . 102 GLN CA 1 1
15 26715 1 1 103 GLN CB C -20.520 -6.731 6.236 1.00 . A A . 102 GLN CB 1 1
15 26716 1 1 103 GLN CD C -21.374 -8.650 7.550 1.00 . A A . 102 GLN CD 1 1
15 26717 1 1 103 GLN CG C -21.672 -7.680 6.440 1.00 . A A . 102 GLN CG 1 1
15 26718 1 1 103 GLN H H -20.463 -6.831 3.477 1.00 . A A . 102 GLN H 1 1
15 26719 1 1 103 GLN HA H -21.606 -5.058 5.560 1.00 . A A . 102 GLN HA 1 1
15 26720 1 1 103 GLN HB2 H -19.670 -7.315 5.915 1.00 . A A . 102 GLN HB2 1 1
15 26721 1 1 103 GLN HB3 H -20.285 -6.275 7.187 1.00 . A A . 102 GLN HB3 1 1
15 26722 1 1 103 GLN HE21 H -20.491 -9.890 6.290 1.00 . A A . 102 GLN HE21 1 1
15 26723 1 1 103 GLN HE22 H -20.539 -10.398 7.930 1.00 . A A . 102 GLN HE22 1 1
15 26724 1 1 103 GLN HG2 H -22.560 -7.116 6.688 1.00 . A A . 102 GLN HG2 1 1
15 26725 1 1 103 GLN HG3 H -21.833 -8.234 5.527 1.00 . A A . 102 GLN HG3 1 1
15 26726 1 1 103 GLN N N -21.067 -6.190 3.908 1.00 . A A . 102 GLN N 1 1
15 26727 1 1 103 GLN NE2 N -20.744 -9.742 7.228 1.00 . A A . 102 GLN NE2 1 1
15 26728 1 1 103 GLN O O -19.482 -3.788 6.007 1.00 . A A . 102 GLN O 1 1
15 26729 1 1 103 GLN OE1 O -21.676 -8.384 8.708 1.00 . A A . 102 GLN OE1 1 1
15 26730 1 1 104 THR C C -16.545 -4.947 5.672 1.00 . A A . 103 THR C 1 1
15 26731 1 1 104 THR CA C -17.257 -4.445 4.418 1.00 . A A . 103 THR CA 1 1
15 26732 1 1 104 THR CB C -17.281 -2.911 4.369 1.00 . A A . 103 THR CB 1 1
15 26733 1 1 104 THR CG2 C -15.867 -2.347 4.469 1.00 . A A . 103 THR CG2 1 1
15 26734 1 1 104 THR H H -18.759 -5.698 3.679 1.00 . A A . 103 THR H 1 1
15 26735 1 1 104 THR HA H -16.716 -4.834 3.568 1.00 . A A . 103 THR HA 1 1
15 26736 1 1 104 THR HB H -17.868 -2.587 5.213 1.00 . A A . 103 THR HB 1 1
15 26737 1 1 104 THR HG1 H -18.854 -2.717 3.215 1.00 . A A . 103 THR HG1 1 1
15 26738 1 1 104 THR HG21 H -15.436 -2.664 5.408 1.00 . A A . 103 THR HG21 1 1
15 26739 1 1 104 THR HG22 H -15.883 -1.268 4.416 1.00 . A A . 103 THR HG22 1 1
15 26740 1 1 104 THR HG23 H -15.265 -2.754 3.669 1.00 . A A . 103 THR HG23 1 1
15 26741 1 1 104 THR N N -18.575 -5.042 4.374 1.00 . A A . 103 THR N 1 1
15 26742 1 1 104 THR O O -16.763 -4.458 6.788 1.00 . A A . 103 THR O 1 1
15 26743 1 1 104 THR OG1 O -17.918 -2.482 3.145 1.00 . A A . 103 THR OG1 1 1
15 26744 1 1 105 GLU C C -14.163 -5.800 7.339 1.00 . A A . 104 GLU C 1 1
15 26745 1 1 105 GLU CA C -15.095 -6.693 6.516 1.00 . A A . 104 GLU CA 1 1
15 26746 1 1 105 GLU CB C -14.352 -7.878 5.904 1.00 . A A . 104 GLU CB 1 1
15 26747 1 1 105 GLU CD C -16.456 -9.214 5.314 1.00 . A A . 104 GLU CD 1 1
15 26748 1 1 105 GLU CG C -15.151 -8.623 4.834 1.00 . A A . 104 GLU CG 1 1
15 26749 1 1 105 GLU H H -15.567 -6.223 4.542 1.00 . A A . 104 GLU H 1 1
15 26750 1 1 105 GLU HA H -15.867 -7.073 7.167 1.00 . A A . 104 GLU HA 1 1
15 26751 1 1 105 GLU HB2 H -13.426 -7.569 5.442 1.00 . A A . 104 GLU HB2 1 1
15 26752 1 1 105 GLU HB3 H -14.135 -8.574 6.697 1.00 . A A . 104 GLU HB3 1 1
15 26753 1 1 105 GLU HG2 H -15.368 -7.951 4.019 1.00 . A A . 104 GLU HG2 1 1
15 26754 1 1 105 GLU HG3 H -14.530 -9.426 4.464 1.00 . A A . 104 GLU HG3 1 1
15 26755 1 1 105 GLU N N -15.742 -5.951 5.463 1.00 . A A . 104 GLU N 1 1
15 26756 1 1 105 GLU O O -13.063 -5.431 6.891 1.00 . A A . 104 GLU O 1 1
15 26757 1 1 105 GLU OE1 O -17.467 -8.499 5.409 1.00 . A A . 104 GLU OE1 1 1
15 26758 1 1 105 GLU OE2 O -16.499 -10.416 5.542 1.00 . A A . 104 GLU OE2 1 1
15 26759 1 1 106 LYS C C -13.892 -3.160 8.814 1.00 . A A . 105 LYS C 1 1
15 26760 1 1 106 LYS CA C -14.013 -4.544 9.468 1.00 . A A . 105 LYS CA 1 1
15 26761 1 1 106 LYS CB C -12.666 -5.111 9.994 1.00 . A A . 105 LYS CB 1 1
15 26762 1 1 106 LYS CD C -11.791 -3.141 11.373 1.00 . A A . 105 LYS CD 1 1
15 26763 1 1 106 LYS CE C -11.484 -2.664 12.779 1.00 . A A . 105 LYS CE 1 1
15 26764 1 1 106 LYS CG C -12.221 -4.593 11.372 1.00 . A A . 105 LYS CG 1 1
15 26765 1 1 106 LYS H H -15.533 -5.809 8.774 1.00 . A A . 105 LYS H 1 1
15 26766 1 1 106 LYS HA H -14.710 -4.438 10.288 1.00 . A A . 105 LYS HA 1 1
15 26767 1 1 106 LYS HB2 H -12.753 -6.186 10.059 1.00 . A A . 105 LYS HB2 1 1
15 26768 1 1 106 LYS HB3 H -11.893 -4.875 9.276 1.00 . A A . 105 LYS HB3 1 1
15 26769 1 1 106 LYS HD2 H -10.896 -3.051 10.777 1.00 . A A . 105 LYS HD2 1 1
15 26770 1 1 106 LYS HD3 H -12.579 -2.534 10.952 1.00 . A A . 105 LYS HD3 1 1
15 26771 1 1 106 LYS HE2 H -12.381 -2.729 13.377 1.00 . A A . 105 LYS HE2 1 1
15 26772 1 1 106 LYS HE3 H -10.727 -3.305 13.205 1.00 . A A . 105 LYS HE3 1 1
15 26773 1 1 106 LYS HG2 H -13.045 -4.700 12.062 1.00 . A A . 105 LYS HG2 1 1
15 26774 1 1 106 LYS HG3 H -11.400 -5.204 11.712 1.00 . A A . 105 LYS HG3 1 1
15 26775 1 1 106 LYS HZ1 H -10.062 -1.224 12.343 1.00 . A A . 105 LYS HZ1 1 1
15 26776 1 1 106 LYS HZ2 H -10.910 -0.921 13.761 1.00 . A A . 105 LYS HZ2 1 1
15 26777 1 1 106 LYS HZ3 H -11.632 -0.651 12.238 1.00 . A A . 105 LYS HZ3 1 1
15 26778 1 1 106 LYS N N -14.655 -5.446 8.528 1.00 . A A . 105 LYS N 1 1
15 26779 1 1 106 LYS NZ N -11.000 -1.274 12.789 1.00 . A A . 105 LYS NZ 1 1
15 26780 1 1 106 LYS O O -12.849 -2.780 8.270 1.00 . A A . 105 LYS O 1 1
15 26781 1 1 107 THR C C -14.357 -0.081 8.896 1.00 . A A . 106 THR C 1 1
15 26782 1 1 107 THR CA C -15.144 -1.185 8.172 1.00 . A A . 106 THR CA 1 1
15 26783 1 1 107 THR CB C -16.620 -0.809 8.159 1.00 . A A . 106 THR CB 1 1
15 26784 1 1 107 THR CG2 C -16.899 0.284 7.135 1.00 . A A . 106 THR CG2 1 1
15 26785 1 1 107 THR H H -15.766 -2.788 9.343 1.00 . A A . 106 THR H 1 1
15 26786 1 1 107 THR HA H -14.815 -1.259 7.151 1.00 . A A . 106 THR HA 1 1
15 26787 1 1 107 THR HB H -16.827 -0.438 9.144 1.00 . A A . 106 THR HB 1 1
15 26788 1 1 107 THR HG1 H -16.887 -2.676 7.455 1.00 . A A . 106 THR HG1 1 1
15 26789 1 1 107 THR HG21 H -17.949 0.536 7.151 1.00 . A A . 106 THR HG21 1 1
15 26790 1 1 107 THR HG22 H -16.630 -0.068 6.151 1.00 . A A . 106 THR HG22 1 1
15 26791 1 1 107 THR HG23 H -16.317 1.162 7.375 1.00 . A A . 106 THR HG23 1 1
15 26792 1 1 107 THR N N -14.996 -2.451 8.834 1.00 . A A . 106 THR N 1 1
15 26793 1 1 107 THR O O -14.660 0.261 10.051 1.00 . A A . 106 THR O 1 1
15 26794 1 1 107 THR OG1 O -17.420 -1.974 7.848 1.00 . A A . 106 THR OG1 1 1
15 26795 1 1 108 THR C C -11.845 2.371 7.720 1.00 . A A . 107 THR C 1 1
15 26796 1 1 108 THR CA C -12.519 1.519 8.826 1.00 . A A . 107 THR CA 1 1
15 26797 1 1 108 THR CB C -11.447 0.959 9.820 1.00 . A A . 107 THR CB 1 1
15 26798 1 1 108 THR CG2 C -10.560 2.059 10.400 1.00 . A A . 107 THR CG2 1 1
15 26799 1 1 108 THR H H -13.066 0.024 7.399 1.00 . A A . 107 THR H 1 1
15 26800 1 1 108 THR HA H -13.195 2.156 9.378 1.00 . A A . 107 THR HA 1 1
15 26801 1 1 108 THR HB H -10.836 0.248 9.283 1.00 . A A . 107 THR HB 1 1
15 26802 1 1 108 THR HG1 H -13.054 0.299 10.690 1.00 . A A . 107 THR HG1 1 1
15 26803 1 1 108 THR HG21 H -10.055 2.577 9.599 1.00 . A A . 107 THR HG21 1 1
15 26804 1 1 108 THR HG22 H -9.829 1.620 11.062 1.00 . A A . 107 THR HG22 1 1
15 26805 1 1 108 THR HG23 H -11.168 2.757 10.956 1.00 . A A . 107 THR HG23 1 1
15 26806 1 1 108 THR N N -13.316 0.426 8.259 1.00 . A A . 107 THR N 1 1
15 26807 1 1 108 THR O O -11.654 3.585 7.888 1.00 . A A . 107 THR O 1 1
15 26808 1 1 108 THR OG1 O -12.107 0.275 10.902 1.00 . A A . 107 THR OG1 1 1
15 26809 1 1 109 THR C C -9.345 2.535 5.861 1.00 . A A . 108 THR C 1 1
15 26810 1 1 109 THR CA C -10.829 2.319 5.475 1.00 . A A . 108 THR CA 1 1
15 26811 1 1 109 THR CB C -11.494 3.606 4.952 1.00 . A A . 108 THR CB 1 1
15 26812 1 1 109 THR CG2 C -10.799 4.113 3.697 1.00 . A A . 108 THR CG2 1 1
15 26813 1 1 109 THR H H -11.835 0.813 6.456 1.00 . A A . 108 THR H 1 1
15 26814 1 1 109 THR HA H -10.830 1.575 4.695 1.00 . A A . 108 THR HA 1 1
15 26815 1 1 109 THR HB H -11.418 4.333 5.741 1.00 . A A . 108 THR HB 1 1
15 26816 1 1 109 THR HG1 H -13.377 3.361 5.484 1.00 . A A . 108 THR HG1 1 1
15 26817 1 1 109 THR HG21 H -10.855 3.361 2.925 1.00 . A A . 108 THR HG21 1 1
15 26818 1 1 109 THR HG22 H -9.764 4.320 3.917 1.00 . A A . 108 THR HG22 1 1
15 26819 1 1 109 THR HG23 H -11.279 5.018 3.355 1.00 . A A . 108 THR HG23 1 1
15 26820 1 1 109 THR N N -11.557 1.736 6.588 1.00 . A A . 108 THR N 1 1
15 26821 1 1 109 THR O O -8.503 1.698 5.548 1.00 . A A . 108 THR O 1 1
15 26822 1 1 109 THR OG1 O -12.882 3.344 4.658 1.00 . A A . 108 THR OG1 1 1
15 26823 1 1 110 VAL C C -8.083 5.152 8.083 1.00 . A A . 109 VAL C 1 1
15 26824 1 1 110 VAL CA C -7.789 4.013 7.149 1.00 . A A . 109 VAL CA 1 1
15 26825 1 1 110 VAL CB C -6.682 4.500 6.117 1.00 . A A . 109 VAL CB 1 1
15 26826 1 1 110 VAL CG1 C -6.031 3.366 5.348 1.00 . A A . 109 VAL CG1 1 1
15 26827 1 1 110 VAL CG2 C -7.231 5.537 5.158 1.00 . A A . 109 VAL CG2 1 1
15 26828 1 1 110 VAL H H -9.827 4.218 6.804 1.00 . A A . 109 VAL H 1 1
15 26829 1 1 110 VAL HA H -7.421 3.183 7.736 1.00 . A A . 109 VAL HA 1 1
15 26830 1 1 110 VAL HB H -5.904 4.971 6.698 1.00 . A A . 109 VAL HB 1 1
15 26831 1 1 110 VAL HG11 H -5.294 3.769 4.670 1.00 . A A . 109 VAL HG11 1 1
15 26832 1 1 110 VAL HG12 H -6.787 2.836 4.787 1.00 . A A . 109 VAL HG12 1 1
15 26833 1 1 110 VAL HG13 H -5.553 2.689 6.041 1.00 . A A . 109 VAL HG13 1 1
15 26834 1 1 110 VAL HG21 H -6.466 5.814 4.449 1.00 . A A . 109 VAL HG21 1 1
15 26835 1 1 110 VAL HG22 H -7.549 6.411 5.707 1.00 . A A . 109 VAL HG22 1 1
15 26836 1 1 110 VAL HG23 H -8.075 5.119 4.630 1.00 . A A . 109 VAL HG23 1 1
15 26837 1 1 110 VAL N N -9.084 3.614 6.579 1.00 . A A . 109 VAL N 1 1
15 26838 1 1 110 VAL O O -9.218 5.651 8.099 1.00 . A A . 109 VAL O 1 1
15 26839 1 1 111 LYS C C -6.916 7.950 8.962 1.00 . A A . 110 LYS C 1 1
15 26840 1 1 111 LYS CA C -7.300 6.687 9.724 1.00 . A A . 110 LYS CA 1 1
15 26841 1 1 111 LYS CB C -6.478 6.494 11.037 1.00 . A A . 110 LYS CB 1 1
15 26842 1 1 111 LYS CD C -5.947 8.841 11.917 1.00 . A A . 110 LYS CD 1 1
15 26843 1 1 111 LYS CE C -6.366 9.910 12.915 1.00 . A A . 110 LYS CE 1 1
15 26844 1 1 111 LYS CG C -6.714 7.541 12.141 1.00 . A A . 110 LYS CG 1 1
15 26845 1 1 111 LYS H H -6.250 5.108 8.821 1.00 . A A . 110 LYS H 1 1
15 26846 1 1 111 LYS HA H -8.353 6.740 9.961 1.00 . A A . 110 LYS HA 1 1
15 26847 1 1 111 LYS HB2 H -6.717 5.525 11.449 1.00 . A A . 110 LYS HB2 1 1
15 26848 1 1 111 LYS HB3 H -5.429 6.505 10.780 1.00 . A A . 110 LYS HB3 1 1
15 26849 1 1 111 LYS HD2 H -4.889 8.652 12.028 1.00 . A A . 110 LYS HD2 1 1
15 26850 1 1 111 LYS HD3 H -6.148 9.193 10.916 1.00 . A A . 110 LYS HD3 1 1
15 26851 1 1 111 LYS HE2 H -6.256 9.517 13.915 1.00 . A A . 110 LYS HE2 1 1
15 26852 1 1 111 LYS HE3 H -5.729 10.773 12.795 1.00 . A A . 110 LYS HE3 1 1
15 26853 1 1 111 LYS HG2 H -7.768 7.773 12.173 1.00 . A A . 110 LYS HG2 1 1
15 26854 1 1 111 LYS HG3 H -6.419 7.117 13.090 1.00 . A A . 110 LYS HG3 1 1
15 26855 1 1 111 LYS HZ1 H -8.444 9.547 12.914 1.00 . A A . 110 LYS HZ1 1 1
15 26856 1 1 111 LYS HZ2 H -7.915 10.641 11.736 1.00 . A A . 110 LYS HZ2 1 1
15 26857 1 1 111 LYS HZ3 H -8.017 11.116 13.335 1.00 . A A . 110 LYS HZ3 1 1
15 26858 1 1 111 LYS N N -7.118 5.566 8.848 1.00 . A A . 110 LYS N 1 1
15 26859 1 1 111 LYS NZ N -7.775 10.318 12.717 1.00 . A A . 110 LYS NZ 1 1
15 26860 1 1 111 LYS O O -5.728 8.191 8.684 1.00 . A A . 110 LYS O 1 1
15 26861 1 1 112 PHE C C -7.517 11.110 8.803 1.00 . A A . 111 PHE C 1 1
15 26862 1 1 112 PHE CA C -7.716 9.944 7.842 1.00 . A A . 111 PHE CA 1 1
15 26863 1 1 112 PHE CB C -8.904 10.265 6.924 1.00 . A A . 111 PHE CB 1 1
15 26864 1 1 112 PHE CD1 C -8.355 9.398 4.638 1.00 . A A . 111 PHE CD1 1 1
15 26865 1 1 112 PHE CD2 C -10.152 8.392 5.825 1.00 . A A . 111 PHE CD2 1 1
15 26866 1 1 112 PHE CE1 C -8.589 8.562 3.564 1.00 . A A . 111 PHE CE1 1 1
15 26867 1 1 112 PHE CE2 C -10.389 7.547 4.762 1.00 . A A . 111 PHE CE2 1 1
15 26868 1 1 112 PHE CG C -9.133 9.320 5.779 1.00 . A A . 111 PHE CG 1 1
15 26869 1 1 112 PHE CZ C -9.609 7.635 3.627 1.00 . A A . 111 PHE CZ 1 1
15 26870 1 1 112 PHE H H -8.834 8.424 8.780 1.00 . A A . 111 PHE H 1 1
15 26871 1 1 112 PHE HA H -6.832 9.832 7.234 1.00 . A A . 111 PHE HA 1 1
15 26872 1 1 112 PHE HB2 H -9.810 10.281 7.512 1.00 . A A . 111 PHE HB2 1 1
15 26873 1 1 112 PHE HB3 H -8.749 11.250 6.509 1.00 . A A . 111 PHE HB3 1 1
15 26874 1 1 112 PHE HD1 H -7.554 10.120 4.591 1.00 . A A . 111 PHE HD1 1 1
15 26875 1 1 112 PHE HD2 H -10.761 8.324 6.714 1.00 . A A . 111 PHE HD2 1 1
15 26876 1 1 112 PHE HE1 H -7.976 8.634 2.679 1.00 . A A . 111 PHE HE1 1 1
15 26877 1 1 112 PHE HE2 H -11.190 6.823 4.817 1.00 . A A . 111 PHE HE2 1 1
15 26878 1 1 112 PHE HZ H -9.795 6.976 2.791 1.00 . A A . 111 PHE HZ 1 1
15 26879 1 1 112 PHE N N -7.917 8.708 8.569 1.00 . A A . 111 PHE N 1 1
15 26880 1 1 112 PHE O O -7.697 10.973 10.028 1.00 . A A . 111 PHE O 1 1
15 26881 1 1 113 ASN C C -7.059 14.605 7.975 1.00 . A A . 112 ASN C 1 1
15 26882 1 1 113 ASN CA C -6.957 13.473 8.966 1.00 . A A . 112 ASN CA 1 1
15 26883 1 1 113 ASN CB C -5.580 13.514 9.648 1.00 . A A . 112 ASN CB 1 1
15 26884 1 1 113 ASN CG C -5.333 14.826 10.402 1.00 . A A . 112 ASN CG 1 1
15 26885 1 1 113 ASN H H -7.069 12.289 7.268 1.00 . A A . 112 ASN H 1 1
15 26886 1 1 113 ASN HA H -7.739 13.566 9.705 1.00 . A A . 112 ASN HA 1 1
15 26887 1 1 113 ASN HB2 H -5.507 12.698 10.352 1.00 . A A . 112 ASN HB2 1 1
15 26888 1 1 113 ASN HB3 H -4.811 13.405 8.899 1.00 . A A . 112 ASN HB3 1 1
15 26889 1 1 113 ASN HD21 H -7.242 14.952 10.938 1.00 . A A . 112 ASN HD21 1 1
15 26890 1 1 113 ASN HD22 H -6.230 16.238 11.462 1.00 . A A . 112 ASN HD22 1 1
15 26891 1 1 113 ASN N N -7.170 12.241 8.242 1.00 . A A . 112 ASN N 1 1
15 26892 1 1 113 ASN ND2 N -6.364 15.387 10.994 1.00 . A A . 112 ASN ND2 1 1
15 26893 1 1 113 ASN O O -8.119 15.230 7.883 1.00 . A A . 112 ASN O 1 1
15 26894 1 1 113 ASN OXT O -6.103 14.815 7.225 1.00 . A A . 112 ASN OXT 1 1
15 26895 1 1 113 ASN OD1 O -4.201 15.309 10.474 1.00 . A A . 112 ASN OD1 1 1
16 26896 1 1 2 SER C C 20.522 34.478 22.614 1.00 . A A . 1 SER C 1 1
16 26897 1 1 2 SER CA C 20.791 35.880 22.106 1.00 . A A . 1 SER CA 1 1
16 26898 1 1 2 SER CB C 19.715 36.266 21.110 1.00 . A A . 1 SER CB 1 1
16 26899 1 1 2 SER H H 22.083 35.733 20.490 1.00 . A A . 1 SER H 1 1
16 26900 1 1 2 SER HA H 20.803 36.587 22.921 1.00 . A A . 1 SER HA 1 1
16 26901 1 1 2 SER HB2 H 19.502 35.420 20.474 1.00 . A A . 1 SER HB2 1 1
16 26902 1 1 2 SER HB3 H 18.820 36.545 21.644 1.00 . A A . 1 SER HB3 1 1
16 26903 1 1 2 SER HG H 19.710 37.156 19.441 1.00 . A A . 1 SER HG 1 1
16 26904 1 1 2 SER N N 22.059 35.874 21.462 1.00 . A A . 1 SER N 1 1
16 26905 1 1 2 SER O O 20.256 33.575 21.810 1.00 . A A . 1 SER O 1 1
16 26906 1 1 2 SER OG O 20.126 37.361 20.297 1.00 . A A . 1 SER OG 1 1
16 26907 1 1 3 ALA C C 19.137 32.346 24.128 1.00 . A A . 2 ALA C 1 1
16 26908 1 1 3 ALA CA C 20.421 33.012 24.608 1.00 . A A . 2 ALA CA 1 1
16 26909 1 1 3 ALA CB C 20.388 33.209 26.118 1.00 . A A . 2 ALA CB 1 1
16 26910 1 1 3 ALA H H 20.939 35.063 24.459 1.00 . A A . 2 ALA H 1 1
16 26911 1 1 3 ALA HA H 21.254 32.367 24.368 1.00 . A A . 2 ALA HA 1 1
16 26912 1 1 3 ALA HB1 H 20.293 32.251 26.608 1.00 . A A . 2 ALA HB1 1 1
16 26913 1 1 3 ALA HB2 H 19.545 33.828 26.383 1.00 . A A . 2 ALA HB2 1 1
16 26914 1 1 3 ALA HB3 H 21.302 33.687 26.439 1.00 . A A . 2 ALA HB3 1 1
16 26915 1 1 3 ALA N N 20.647 34.295 23.929 1.00 . A A . 2 ALA N 1 1
16 26916 1 1 3 ALA O O 19.109 31.148 23.885 1.00 . A A . 2 ALA O 1 1
16 26917 1 1 4 ASP C C 16.954 32.041 22.083 1.00 . A A . 3 ASP C 1 1
16 26918 1 1 4 ASP CA C 16.814 32.702 23.440 1.00 . A A . 3 ASP CA 1 1
16 26919 1 1 4 ASP CB C 15.843 33.878 23.331 1.00 . A A . 3 ASP CB 1 1
16 26920 1 1 4 ASP CG C 14.545 33.498 22.658 1.00 . A A . 3 ASP CG 1 1
16 26921 1 1 4 ASP H H 18.216 34.099 24.190 1.00 . A A . 3 ASP H 1 1
16 26922 1 1 4 ASP HA H 16.405 31.987 24.137 1.00 . A A . 3 ASP HA 1 1
16 26923 1 1 4 ASP HB2 H 15.615 34.246 24.319 1.00 . A A . 3 ASP HB2 1 1
16 26924 1 1 4 ASP HB3 H 16.308 34.666 22.758 1.00 . A A . 3 ASP HB3 1 1
16 26925 1 1 4 ASP N N 18.104 33.153 23.952 1.00 . A A . 3 ASP N 1 1
16 26926 1 1 4 ASP O O 16.606 30.881 21.920 1.00 . A A . 3 ASP O 1 1
16 26927 1 1 4 ASP OD1 O 13.671 32.901 23.312 1.00 . A A . 3 ASP OD1 1 1
16 26928 1 1 4 ASP OD2 O 14.375 33.792 21.466 1.00 . A A . 3 ASP OD2 1 1
16 26929 1 1 5 GLU C C 18.557 31.080 19.693 1.00 . A A . 4 GLU C 1 1
16 26930 1 1 5 GLU CA C 17.669 32.302 19.768 1.00 . A A . 4 GLU CA 1 1
16 26931 1 1 5 GLU CB C 18.243 33.385 18.864 1.00 . A A . 4 GLU CB 1 1
16 26932 1 1 5 GLU CD C 17.989 35.605 17.762 1.00 . A A . 4 GLU CD 1 1
16 26933 1 1 5 GLU CG C 17.386 34.625 18.728 1.00 . A A . 4 GLU CG 1 1
16 26934 1 1 5 GLU H H 17.866 33.651 21.392 1.00 . A A . 4 GLU H 1 1
16 26935 1 1 5 GLU HA H 16.686 32.039 19.406 1.00 . A A . 4 GLU HA 1 1
16 26936 1 1 5 GLU HB2 H 19.205 33.685 19.249 1.00 . A A . 4 GLU HB2 1 1
16 26937 1 1 5 GLU HB3 H 18.385 32.965 17.880 1.00 . A A . 4 GLU HB3 1 1
16 26938 1 1 5 GLU HG2 H 16.406 34.341 18.371 1.00 . A A . 4 GLU HG2 1 1
16 26939 1 1 5 GLU HG3 H 17.294 35.100 19.694 1.00 . A A . 4 GLU HG3 1 1
16 26940 1 1 5 GLU N N 17.523 32.771 21.140 1.00 . A A . 4 GLU N 1 1
16 26941 1 1 5 GLU O O 18.200 30.092 19.068 1.00 . A A . 4 GLU O 1 1
16 26942 1 1 5 GLU OE1 O 17.924 35.365 16.547 1.00 . A A . 4 GLU OE1 1 1
16 26943 1 1 5 GLU OE2 O 18.580 36.621 18.192 1.00 . A A . 4 GLU OE2 1 1
16 26944 1 1 6 GLU C C 20.141 28.782 21.009 1.00 . A A . 5 GLU C 1 1
16 26945 1 1 6 GLU CA C 20.656 30.054 20.318 1.00 . A A . 5 GLU CA 1 1
16 26946 1 1 6 GLU CB C 22.051 30.513 20.798 1.00 . A A . 5 GLU CB 1 1
16 26947 1 1 6 GLU CD C 23.466 31.745 22.457 1.00 . A A . 5 GLU CD 1 1
16 26948 1 1 6 GLU CG C 22.117 31.109 22.186 1.00 . A A . 5 GLU CG 1 1
16 26949 1 1 6 GLU H H 19.893 31.940 20.898 1.00 . A A . 5 GLU H 1 1
16 26950 1 1 6 GLU HA H 20.726 29.806 19.269 1.00 . A A . 5 GLU HA 1 1
16 26951 1 1 6 GLU HB2 H 22.744 29.687 20.766 1.00 . A A . 5 GLU HB2 1 1
16 26952 1 1 6 GLU HB3 H 22.392 31.280 20.117 1.00 . A A . 5 GLU HB3 1 1
16 26953 1 1 6 GLU HG2 H 21.351 31.864 22.272 1.00 . A A . 5 GLU HG2 1 1
16 26954 1 1 6 GLU HG3 H 21.945 30.329 22.913 1.00 . A A . 5 GLU HG3 1 1
16 26955 1 1 6 GLU N N 19.695 31.138 20.363 1.00 . A A . 5 GLU N 1 1
16 26956 1 1 6 GLU O O 20.537 27.658 20.653 1.00 . A A . 5 GLU O 1 1
16 26957 1 1 6 GLU OE1 O 23.831 32.715 21.766 1.00 . A A . 5 GLU OE1 1 1
16 26958 1 1 6 GLU OE2 O 24.190 31.296 23.365 1.00 . A A . 5 GLU OE2 1 1
16 26959 1 1 7 LEU C C 17.499 27.289 21.697 1.00 . A A . 6 LEU C 1 1
16 26960 1 1 7 LEU CA C 18.595 27.839 22.619 1.00 . A A . 6 LEU CA 1 1
16 26961 1 1 7 LEU CB C 17.957 28.288 23.936 1.00 . A A . 6 LEU CB 1 1
16 26962 1 1 7 LEU CD1 C 18.382 26.326 25.444 1.00 . A A . 6 LEU CD1 1 1
16 26963 1 1 7 LEU CD2 C 16.377 27.773 25.804 1.00 . A A . 6 LEU CD2 1 1
16 26964 1 1 7 LEU CG C 17.323 27.189 24.784 1.00 . A A . 6 LEU CG 1 1
16 26965 1 1 7 LEU H H 19.039 29.860 22.279 1.00 . A A . 6 LEU H 1 1
16 26966 1 1 7 LEU HA H 19.334 27.082 22.816 1.00 . A A . 6 LEU HA 1 1
16 26967 1 1 7 LEU HB2 H 18.718 28.774 24.527 1.00 . A A . 6 LEU HB2 1 1
16 26968 1 1 7 LEU HB3 H 17.194 29.016 23.705 1.00 . A A . 6 LEU HB3 1 1
16 26969 1 1 7 LEU HD11 H 19.001 25.878 24.682 1.00 . A A . 6 LEU HD11 1 1
16 26970 1 1 7 LEU HD12 H 17.905 25.549 26.024 1.00 . A A . 6 LEU HD12 1 1
16 26971 1 1 7 LEU HD13 H 18.995 26.934 26.093 1.00 . A A . 6 LEU HD13 1 1
16 26972 1 1 7 LEU HD21 H 15.913 26.965 26.352 1.00 . A A . 6 LEU HD21 1 1
16 26973 1 1 7 LEU HD22 H 15.611 28.348 25.305 1.00 . A A . 6 LEU HD22 1 1
16 26974 1 1 7 LEU HD23 H 16.926 28.402 26.487 1.00 . A A . 6 LEU HD23 1 1
16 26975 1 1 7 LEU HG H 16.758 26.546 24.127 1.00 . A A . 6 LEU HG 1 1
16 26976 1 1 7 LEU N N 19.251 28.954 21.969 1.00 . A A . 6 LEU N 1 1
16 26977 1 1 7 LEU O O 17.430 26.086 21.424 1.00 . A A . 6 LEU O 1 1
16 26978 1 1 8 GLU C C 15.946 27.165 19.082 1.00 . A A . 7 GLU C 1 1
16 26979 1 1 8 GLU CA C 15.525 27.889 20.363 1.00 . A A . 7 GLU CA 1 1
16 26980 1 1 8 GLU CB C 14.793 29.195 20.026 1.00 . A A . 7 GLU CB 1 1
16 26981 1 1 8 GLU CD C 12.502 28.220 20.162 1.00 . A A . 7 GLU CD 1 1
16 26982 1 1 8 GLU CG C 13.466 29.018 19.333 1.00 . A A . 7 GLU CG 1 1
16 26983 1 1 8 GLU H H 16.832 29.146 21.425 1.00 . A A . 7 GLU H 1 1
16 26984 1 1 8 GLU HA H 14.855 27.256 20.921 1.00 . A A . 7 GLU HA 1 1
16 26985 1 1 8 GLU HB2 H 14.618 29.738 20.942 1.00 . A A . 7 GLU HB2 1 1
16 26986 1 1 8 GLU HB3 H 15.432 29.791 19.390 1.00 . A A . 7 GLU HB3 1 1
16 26987 1 1 8 GLU HG2 H 13.036 29.990 19.139 1.00 . A A . 7 GLU HG2 1 1
16 26988 1 1 8 GLU HG3 H 13.629 28.503 18.399 1.00 . A A . 7 GLU HG3 1 1
16 26989 1 1 8 GLU N N 16.675 28.199 21.203 1.00 . A A . 7 GLU N 1 1
16 26990 1 1 8 GLU O O 15.382 26.130 18.724 1.00 . A A . 7 GLU O 1 1
16 26991 1 1 8 GLU OE1 O 11.960 28.751 21.158 1.00 . A A . 7 GLU OE1 1 1
16 26992 1 1 8 GLU OE2 O 12.253 27.063 19.832 1.00 . A A . 7 GLU OE2 1 1
16 26993 1 1 9 ALA C C 18.014 25.735 17.363 1.00 . A A . 8 ALA C 1 1
16 26994 1 1 9 ALA CA C 17.476 27.148 17.184 1.00 . A A . 8 ALA CA 1 1
16 26995 1 1 9 ALA CB C 18.558 28.053 16.614 1.00 . A A . 8 ALA CB 1 1
16 26996 1 1 9 ALA H H 17.376 28.508 18.804 1.00 . A A . 8 ALA H 1 1
16 26997 1 1 9 ALA HA H 16.659 27.119 16.478 1.00 . A A . 8 ALA HA 1 1
16 26998 1 1 9 ALA HB1 H 19.411 28.043 17.276 1.00 . A A . 8 ALA HB1 1 1
16 26999 1 1 9 ALA HB2 H 18.183 29.063 16.542 1.00 . A A . 8 ALA HB2 1 1
16 27000 1 1 9 ALA HB3 H 18.854 27.703 15.636 1.00 . A A . 8 ALA HB3 1 1
16 27001 1 1 9 ALA N N 16.963 27.695 18.432 1.00 . A A . 8 ALA N 1 1
16 27002 1 1 9 ALA O O 17.823 24.877 16.506 1.00 . A A . 8 ALA O 1 1
16 27003 1 1 10 LEU C C 18.143 23.155 18.974 1.00 . A A . 9 LEU C 1 1
16 27004 1 1 10 LEU CA C 19.246 24.198 18.758 1.00 . A A . 9 LEU CA 1 1
16 27005 1 1 10 LEU CB C 20.253 24.301 19.937 1.00 . A A . 9 LEU CB 1 1
16 27006 1 1 10 LEU CD1 C 22.358 23.475 21.029 1.00 . A A . 9 LEU CD1 1 1
16 27007 1 1 10 LEU CD2 C 20.331 22.065 21.124 1.00 . A A . 9 LEU CD2 1 1
16 27008 1 1 10 LEU CG C 21.111 23.056 20.271 1.00 . A A . 9 LEU CG 1 1
16 27009 1 1 10 LEU H H 18.728 26.202 19.160 1.00 . A A . 9 LEU H 1 1
16 27010 1 1 10 LEU HA H 19.781 23.929 17.859 1.00 . A A . 9 LEU HA 1 1
16 27011 1 1 10 LEU HB2 H 20.931 25.115 19.724 1.00 . A A . 9 LEU HB2 1 1
16 27012 1 1 10 LEU HB3 H 19.690 24.565 20.821 1.00 . A A . 9 LEU HB3 1 1
16 27013 1 1 10 LEU HD11 H 22.074 23.973 21.943 1.00 . A A . 9 LEU HD11 1 1
16 27014 1 1 10 LEU HD12 H 22.944 24.147 20.420 1.00 . A A . 9 LEU HD12 1 1
16 27015 1 1 10 LEU HD13 H 22.943 22.597 21.263 1.00 . A A . 9 LEU HD13 1 1
16 27016 1 1 10 LEU HD21 H 20.031 22.538 22.047 1.00 . A A . 9 LEU HD21 1 1
16 27017 1 1 10 LEU HD22 H 20.951 21.209 21.344 1.00 . A A . 9 LEU HD22 1 1
16 27018 1 1 10 LEU HD23 H 19.452 21.747 20.584 1.00 . A A . 9 LEU HD23 1 1
16 27019 1 1 10 LEU HG H 21.410 22.567 19.356 1.00 . A A . 9 LEU HG 1 1
16 27020 1 1 10 LEU N N 18.655 25.491 18.491 1.00 . A A . 9 LEU N 1 1
16 27021 1 1 10 LEU O O 18.230 22.019 18.466 1.00 . A A . 9 LEU O 1 1
16 27022 1 1 11 ARG C C 15.242 22.428 18.562 1.00 . A A . 10 ARG C 1 1
16 27023 1 1 11 ARG CA C 15.945 22.682 19.892 1.00 . A A . 10 ARG CA 1 1
16 27024 1 1 11 ARG CB C 14.951 23.277 20.893 1.00 . A A . 10 ARG CB 1 1
16 27025 1 1 11 ARG CD C 12.699 23.014 22.019 1.00 . A A . 10 ARG CD 1 1
16 27026 1 1 11 ARG CG C 13.702 22.419 21.058 1.00 . A A . 10 ARG CG 1 1
16 27027 1 1 11 ARG CZ C 10.314 22.554 22.592 1.00 . A A . 10 ARG CZ 1 1
16 27028 1 1 11 ARG H H 17.104 24.445 20.093 1.00 . A A . 10 ARG H 1 1
16 27029 1 1 11 ARG HA H 16.318 21.744 20.274 1.00 . A A . 10 ARG HA 1 1
16 27030 1 1 11 ARG HB2 H 15.436 23.373 21.853 1.00 . A A . 10 ARG HB2 1 1
16 27031 1 1 11 ARG HB3 H 14.650 24.253 20.544 1.00 . A A . 10 ARG HB3 1 1
16 27032 1 1 11 ARG HD2 H 13.144 23.070 23.001 1.00 . A A . 10 ARG HD2 1 1
16 27033 1 1 11 ARG HD3 H 12.428 24.005 21.685 1.00 . A A . 10 ARG HD3 1 1
16 27034 1 1 11 ARG HE H 11.578 21.290 21.679 1.00 . A A . 10 ARG HE 1 1
16 27035 1 1 11 ARG HG2 H 13.227 22.313 20.094 1.00 . A A . 10 ARG HG2 1 1
16 27036 1 1 11 ARG HG3 H 13.998 21.443 21.413 1.00 . A A . 10 ARG HG3 1 1
16 27037 1 1 11 ARG HH11 H 10.922 24.394 23.277 1.00 . A A . 10 ARG HH11 1 1
16 27038 1 1 11 ARG HH12 H 9.293 24.037 23.570 1.00 . A A . 10 ARG HH12 1 1
16 27039 1 1 11 ARG HH21 H 9.375 20.824 22.070 1.00 . A A . 10 ARG HH21 1 1
16 27040 1 1 11 ARG HH22 H 8.368 21.931 22.863 1.00 . A A . 10 ARG HH22 1 1
16 27041 1 1 11 ARG N N 17.093 23.551 19.689 1.00 . A A . 10 ARG N 1 1
16 27042 1 1 11 ARG NE N 11.490 22.184 22.084 1.00 . A A . 10 ARG NE 1 1
16 27043 1 1 11 ARG NH1 N 10.170 23.737 23.187 1.00 . A A . 10 ARG NH1 1 1
16 27044 1 1 11 ARG NH2 N 9.284 21.723 22.510 1.00 . A A . 10 ARG NH2 1 1
16 27045 1 1 11 ARG O O 14.902 21.292 18.230 1.00 . A A . 10 ARG O 1 1
16 27046 1 1 12 ARG C C 15.190 22.554 15.507 1.00 . A A . 11 ARG C 1 1
16 27047 1 1 12 ARG CA C 14.417 23.403 16.505 1.00 . A A . 11 ARG CA 1 1
16 27048 1 1 12 ARG CB C 14.033 24.775 15.956 1.00 . A A . 11 ARG CB 1 1
16 27049 1 1 12 ARG CD C 12.288 26.600 15.907 1.00 . A A . 11 ARG CD 1 1
16 27050 1 1 12 ARG CG C 12.597 25.165 16.292 1.00 . A A . 11 ARG CG 1 1
16 27051 1 1 12 ARG CZ C 10.019 27.413 16.666 1.00 . A A . 11 ARG CZ 1 1
16 27052 1 1 12 ARG H H 15.338 24.369 18.138 1.00 . A A . 11 ARG H 1 1
16 27053 1 1 12 ARG HA H 13.504 22.864 16.705 1.00 . A A . 11 ARG HA 1 1
16 27054 1 1 12 ARG HB2 H 14.697 25.515 16.376 1.00 . A A . 11 ARG HB2 1 1
16 27055 1 1 12 ARG HB3 H 14.141 24.765 14.881 1.00 . A A . 11 ARG HB3 1 1
16 27056 1 1 12 ARG HD2 H 12.677 27.258 16.669 1.00 . A A . 11 ARG HD2 1 1
16 27057 1 1 12 ARG HD3 H 12.772 26.816 14.967 1.00 . A A . 11 ARG HD3 1 1
16 27058 1 1 12 ARG HE H 10.485 26.614 14.871 1.00 . A A . 11 ARG HE 1 1
16 27059 1 1 12 ARG HG2 H 11.920 24.510 15.764 1.00 . A A . 11 ARG HG2 1 1
16 27060 1 1 12 ARG HG3 H 12.452 25.047 17.356 1.00 . A A . 11 ARG HG3 1 1
16 27061 1 1 12 ARG HH11 H 11.298 27.327 18.293 1.00 . A A . 11 ARG HH11 1 1
16 27062 1 1 12 ARG HH12 H 9.806 28.048 18.586 1.00 . A A . 11 ARG HH12 1 1
16 27063 1 1 12 ARG HH21 H 8.435 27.568 15.384 1.00 . A A . 11 ARG HH21 1 1
16 27064 1 1 12 ARG HH22 H 8.129 28.147 16.960 1.00 . A A . 11 ARG HH22 1 1
16 27065 1 1 12 ARG N N 15.054 23.488 17.803 1.00 . A A . 11 ARG N 1 1
16 27066 1 1 12 ARG NE N 10.838 26.843 15.762 1.00 . A A . 11 ARG NE 1 1
16 27067 1 1 12 ARG NH1 N 10.402 27.596 17.916 1.00 . A A . 11 ARG NH1 1 1
16 27068 1 1 12 ARG NH2 N 8.777 27.735 16.315 1.00 . A A . 11 ARG NH2 1 1
16 27069 1 1 12 ARG O O 14.593 21.948 14.636 1.00 . A A . 11 ARG O 1 1
16 27070 1 1 13 GLN C C 16.932 20.154 15.063 1.00 . A A . 12 GLN C 1 1
16 27071 1 1 13 GLN CA C 17.325 21.621 14.812 1.00 . A A . 12 GLN CA 1 1
16 27072 1 1 13 GLN CB C 18.811 21.825 15.111 1.00 . A A . 12 GLN CB 1 1
16 27073 1 1 13 GLN CD C 21.185 21.139 14.596 1.00 . A A . 12 GLN CD 1 1
16 27074 1 1 13 GLN CG C 19.732 21.015 14.212 1.00 . A A . 12 GLN CG 1 1
16 27075 1 1 13 GLN H H 16.939 23.079 16.306 1.00 . A A . 12 GLN H 1 1
16 27076 1 1 13 GLN HA H 17.124 21.867 13.780 1.00 . A A . 12 GLN HA 1 1
16 27077 1 1 13 GLN HB2 H 19.052 22.871 14.994 1.00 . A A . 12 GLN HB2 1 1
16 27078 1 1 13 GLN HB3 H 19.000 21.538 16.134 1.00 . A A . 12 GLN HB3 1 1
16 27079 1 1 13 GLN HE21 H 21.012 19.596 15.787 1.00 . A A . 12 GLN HE21 1 1
16 27080 1 1 13 GLN HE22 H 22.575 20.311 15.729 1.00 . A A . 12 GLN HE22 1 1
16 27081 1 1 13 GLN HG2 H 19.446 19.976 14.271 1.00 . A A . 12 GLN HG2 1 1
16 27082 1 1 13 GLN HG3 H 19.611 21.361 13.196 1.00 . A A . 12 GLN HG3 1 1
16 27083 1 1 13 GLN N N 16.506 22.493 15.648 1.00 . A A . 12 GLN N 1 1
16 27084 1 1 13 GLN NE2 N 21.635 20.275 15.448 1.00 . A A . 12 GLN NE2 1 1
16 27085 1 1 13 GLN O O 16.756 19.374 14.131 1.00 . A A . 12 GLN O 1 1
16 27086 1 1 13 GLN OE1 O 21.901 22.016 14.120 1.00 . A A . 12 GLN OE1 1 1
16 27087 1 1 14 ARG C C 14.913 18.223 16.237 1.00 . A A . 13 ARG C 1 1
16 27088 1 1 14 ARG CA C 16.334 18.483 16.761 1.00 . A A . 13 ARG CA 1 1
16 27089 1 1 14 ARG CB C 16.409 18.420 18.325 1.00 . A A . 13 ARG CB 1 1
16 27090 1 1 14 ARG CD C 14.808 16.484 18.899 1.00 . A A . 13 ARG CD 1 1
16 27091 1 1 14 ARG CG C 16.221 17.047 19.023 1.00 . A A . 13 ARG CG 1 1
16 27092 1 1 14 ARG CZ C 13.872 14.229 19.425 1.00 . A A . 13 ARG CZ 1 1
16 27093 1 1 14 ARG H H 16.868 20.511 17.019 1.00 . A A . 13 ARG H 1 1
16 27094 1 1 14 ARG HA H 17.022 17.771 16.334 1.00 . A A . 13 ARG HA 1 1
16 27095 1 1 14 ARG HB2 H 17.377 18.792 18.623 1.00 . A A . 13 ARG HB2 1 1
16 27096 1 1 14 ARG HB3 H 15.661 19.098 18.713 1.00 . A A . 13 ARG HB3 1 1
16 27097 1 1 14 ARG HD2 H 14.106 17.252 19.188 1.00 . A A . 13 ARG HD2 1 1
16 27098 1 1 14 ARG HD3 H 14.629 16.213 17.868 1.00 . A A . 13 ARG HD3 1 1
16 27099 1 1 14 ARG HE H 15.002 15.370 20.647 1.00 . A A . 13 ARG HE 1 1
16 27100 1 1 14 ARG HG2 H 16.903 16.342 18.575 1.00 . A A . 13 ARG HG2 1 1
16 27101 1 1 14 ARG HG3 H 16.467 17.159 20.069 1.00 . A A . 13 ARG HG3 1 1
16 27102 1 1 14 ARG HH11 H 13.621 14.724 17.458 1.00 . A A . 13 ARG HH11 1 1
16 27103 1 1 14 ARG HH12 H 12.879 13.266 17.927 1.00 . A A . 13 ARG HH12 1 1
16 27104 1 1 14 ARG HH21 H 14.023 13.365 21.256 1.00 . A A . 13 ARG HH21 1 1
16 27105 1 1 14 ARG HH22 H 13.116 12.465 20.126 1.00 . A A . 13 ARG HH22 1 1
16 27106 1 1 14 ARG N N 16.738 19.822 16.335 1.00 . A A . 13 ARG N 1 1
16 27107 1 1 14 ARG NE N 14.599 15.304 19.750 1.00 . A A . 13 ARG NE 1 1
16 27108 1 1 14 ARG NH1 N 13.423 14.065 18.190 1.00 . A A . 13 ARG NH1 1 1
16 27109 1 1 14 ARG NH2 N 13.651 13.289 20.326 1.00 . A A . 13 ARG NH2 1 1
16 27110 1 1 14 ARG O O 14.598 17.151 15.729 1.00 . A A . 13 ARG O 1 1
16 27111 1 1 15 LEU C C 12.654 18.995 14.341 1.00 . A A . 14 LEU C 1 1
16 27112 1 1 15 LEU CA C 12.710 19.195 15.882 1.00 . A A . 14 LEU CA 1 1
16 27113 1 1 15 LEU CB C 12.010 20.502 16.379 1.00 . A A . 14 LEU CB 1 1
16 27114 1 1 15 LEU CD1 C 10.256 21.183 14.681 1.00 . A A . 14 LEU CD1 1 1
16 27115 1 1 15 LEU CD2 C 9.676 19.508 16.450 1.00 . A A . 14 LEU CD2 1 1
16 27116 1 1 15 LEU CG C 10.505 20.742 16.106 1.00 . A A . 14 LEU CG 1 1
16 27117 1 1 15 LEU H H 14.427 20.066 16.743 1.00 . A A . 14 LEU H 1 1
16 27118 1 1 15 LEU HA H 12.242 18.344 16.354 1.00 . A A . 14 LEU HA 1 1
16 27119 1 1 15 LEU HB2 H 12.155 20.565 17.445 1.00 . A A . 14 LEU HB2 1 1
16 27120 1 1 15 LEU HB3 H 12.558 21.316 15.930 1.00 . A A . 14 LEU HB3 1 1
16 27121 1 1 15 LEU HD11 H 10.812 22.087 14.482 1.00 . A A . 14 LEU HD11 1 1
16 27122 1 1 15 LEU HD12 H 9.203 21.381 14.544 1.00 . A A . 14 LEU HD12 1 1
16 27123 1 1 15 LEU HD13 H 10.574 20.405 14.002 1.00 . A A . 14 LEU HD13 1 1
16 27124 1 1 15 LEU HD21 H 8.633 19.711 16.258 1.00 . A A . 14 LEU HD21 1 1
16 27125 1 1 15 LEU HD22 H 9.808 19.264 17.494 1.00 . A A . 14 LEU HD22 1 1
16 27126 1 1 15 LEU HD23 H 9.997 18.676 15.841 1.00 . A A . 14 LEU HD23 1 1
16 27127 1 1 15 LEU HG H 10.175 21.551 16.743 1.00 . A A . 14 LEU HG 1 1
16 27128 1 1 15 LEU N N 14.091 19.238 16.334 1.00 . A A . 14 LEU N 1 1
16 27129 1 1 15 LEU O O 11.747 18.338 13.814 1.00 . A A . 14 LEU O 1 1
16 27130 1 1 16 ALA C C 14.066 17.951 11.799 1.00 . A A . 15 ALA C 1 1
16 27131 1 1 16 ALA CA C 13.733 19.373 12.209 1.00 . A A . 15 ALA CA 1 1
16 27132 1 1 16 ALA CB C 14.751 20.344 11.636 1.00 . A A . 15 ALA CB 1 1
16 27133 1 1 16 ALA H H 14.405 19.939 14.110 1.00 . A A . 15 ALA H 1 1
16 27134 1 1 16 ALA HA H 12.758 19.635 11.828 1.00 . A A . 15 ALA HA 1 1
16 27135 1 1 16 ALA HB1 H 15.737 20.079 11.986 1.00 . A A . 15 ALA HB1 1 1
16 27136 1 1 16 ALA HB2 H 14.510 21.344 11.968 1.00 . A A . 15 ALA HB2 1 1
16 27137 1 1 16 ALA HB3 H 14.726 20.306 10.558 1.00 . A A . 15 ALA HB3 1 1
16 27138 1 1 16 ALA N N 13.668 19.484 13.646 1.00 . A A . 15 ALA N 1 1
16 27139 1 1 16 ALA O O 13.651 17.485 10.732 1.00 . A A . 15 ALA O 1 1
16 27140 1 1 17 GLU C C 14.039 14.950 12.761 1.00 . A A . 16 GLU C 1 1
16 27141 1 1 17 GLU CA C 15.185 15.883 12.401 1.00 . A A . 16 GLU CA 1 1
16 27142 1 1 17 GLU CB C 16.425 15.538 13.192 1.00 . A A . 16 GLU CB 1 1
16 27143 1 1 17 GLU CD C 18.040 16.153 11.378 1.00 . A A . 16 GLU CD 1 1
16 27144 1 1 17 GLU CG C 17.619 16.369 12.809 1.00 . A A . 16 GLU CG 1 1
16 27145 1 1 17 GLU H H 15.142 17.703 13.455 1.00 . A A . 16 GLU H 1 1
16 27146 1 1 17 GLU HA H 15.403 15.800 11.348 1.00 . A A . 16 GLU HA 1 1
16 27147 1 1 17 GLU HB2 H 16.221 15.705 14.239 1.00 . A A . 16 GLU HB2 1 1
16 27148 1 1 17 GLU HB3 H 16.668 14.498 13.036 1.00 . A A . 16 GLU HB3 1 1
16 27149 1 1 17 GLU HG2 H 17.342 17.407 12.926 1.00 . A A . 16 GLU HG2 1 1
16 27150 1 1 17 GLU HG3 H 18.436 16.149 13.475 1.00 . A A . 16 GLU HG3 1 1
16 27151 1 1 17 GLU N N 14.810 17.265 12.643 1.00 . A A . 16 GLU N 1 1
16 27152 1 1 17 GLU O O 13.897 13.859 12.197 1.00 . A A . 16 GLU O 1 1
16 27153 1 1 17 GLU OE1 O 18.624 15.105 11.062 1.00 . A A . 16 GLU OE1 1 1
16 27154 1 1 17 GLU OE2 O 17.815 17.045 10.539 1.00 . A A . 16 GLU OE2 1 1
16 27155 1 1 18 LEU C C 11.058 14.646 12.938 1.00 . A A . 17 LEU C 1 1
16 27156 1 1 18 LEU CA C 12.035 14.683 14.126 1.00 . A A . 17 LEU CA 1 1
16 27157 1 1 18 LEU CB C 11.439 15.421 15.358 1.00 . A A . 17 LEU CB 1 1
16 27158 1 1 18 LEU CD1 C 10.145 15.511 17.492 1.00 . A A . 17 LEU CD1 1 1
16 27159 1 1 18 LEU CD2 C 9.052 14.522 15.514 1.00 . A A . 17 LEU CD2 1 1
16 27160 1 1 18 LEU CG C 10.381 14.705 16.234 1.00 . A A . 17 LEU CG 1 1
16 27161 1 1 18 LEU H H 13.473 16.233 14.148 1.00 . A A . 17 LEU H 1 1
16 27162 1 1 18 LEU HA H 12.322 13.680 14.402 1.00 . A A . 17 LEU HA 1 1
16 27163 1 1 18 LEU HB2 H 12.262 15.686 16.005 1.00 . A A . 17 LEU HB2 1 1
16 27164 1 1 18 LEU HB3 H 11.003 16.341 14.995 1.00 . A A . 17 LEU HB3 1 1
16 27165 1 1 18 LEU HD11 H 9.394 15.019 18.090 1.00 . A A . 17 LEU HD11 1 1
16 27166 1 1 18 LEU HD12 H 9.805 16.502 17.226 1.00 . A A . 17 LEU HD12 1 1
16 27167 1 1 18 LEU HD13 H 11.064 15.581 18.054 1.00 . A A . 17 LEU HD13 1 1
16 27168 1 1 18 LEU HD21 H 8.354 14.021 16.167 1.00 . A A . 17 LEU HD21 1 1
16 27169 1 1 18 LEU HD22 H 9.204 13.929 14.624 1.00 . A A . 17 LEU HD22 1 1
16 27170 1 1 18 LEU HD23 H 8.655 15.489 15.239 1.00 . A A . 17 LEU HD23 1 1
16 27171 1 1 18 LEU HG H 10.761 13.736 16.525 1.00 . A A . 17 LEU HG 1 1
16 27172 1 1 18 LEU N N 13.225 15.397 13.698 1.00 . A A . 17 LEU N 1 1
16 27173 1 1 18 LEU O O 10.324 13.671 12.742 1.00 . A A . 17 LEU O 1 1
16 27174 1 1 19 GLN C C 8.900 16.354 11.137 1.00 . A A . 18 GLN C 1 1
16 27175 1 1 19 GLN CA C 10.329 15.921 10.902 1.00 . A A . 18 GLN CA 1 1
16 27176 1 1 19 GLN CB C 10.396 14.731 9.934 1.00 . A A . 18 GLN CB 1 1
16 27177 1 1 19 GLN CD C 11.784 13.256 8.434 1.00 . A A . 18 GLN CD 1 1
16 27178 1 1 19 GLN CG C 11.796 14.383 9.448 1.00 . A A . 18 GLN CG 1 1
16 27179 1 1 19 GLN H H 11.671 16.461 12.453 1.00 . A A . 18 GLN H 1 1
16 27180 1 1 19 GLN HA H 10.809 16.764 10.427 1.00 . A A . 18 GLN HA 1 1
16 27181 1 1 19 GLN HB2 H 9.987 13.866 10.433 1.00 . A A . 18 GLN HB2 1 1
16 27182 1 1 19 GLN HB3 H 9.782 14.955 9.076 1.00 . A A . 18 GLN HB3 1 1
16 27183 1 1 19 GLN HE21 H 13.557 12.670 9.036 1.00 . A A . 18 GLN HE21 1 1
16 27184 1 1 19 GLN HE22 H 12.847 11.715 7.792 1.00 . A A . 18 GLN HE22 1 1
16 27185 1 1 19 GLN HG2 H 12.238 15.255 8.992 1.00 . A A . 18 GLN HG2 1 1
16 27186 1 1 19 GLN HG3 H 12.392 14.079 10.296 1.00 . A A . 18 GLN HG3 1 1
16 27187 1 1 19 GLN N N 11.094 15.726 12.152 1.00 . A A . 18 GLN N 1 1
16 27188 1 1 19 GLN NE2 N 12.825 12.478 8.410 1.00 . A A . 18 GLN NE2 1 1
16 27189 1 1 19 GLN O O 8.379 17.191 10.399 1.00 . A A . 18 GLN O 1 1
16 27190 1 1 19 GLN OE1 O 10.831 13.099 7.668 1.00 . A A . 18 GLN OE1 1 1
16 27191 1 1 20 ALA C C 7.000 17.512 13.258 1.00 . A A . 19 ALA C 1 1
16 27192 1 1 20 ALA CA C 6.914 16.220 12.468 1.00 . A A . 19 ALA CA 1 1
16 27193 1 1 20 ALA CB C 6.156 15.141 13.232 1.00 . A A . 19 ALA CB 1 1
16 27194 1 1 20 ALA H H 8.701 15.106 12.668 1.00 . A A . 19 ALA H 1 1
16 27195 1 1 20 ALA HA H 6.406 16.429 11.537 1.00 . A A . 19 ALA HA 1 1
16 27196 1 1 20 ALA HB1 H 5.152 15.481 13.438 1.00 . A A . 19 ALA HB1 1 1
16 27197 1 1 20 ALA HB2 H 6.662 14.933 14.163 1.00 . A A . 19 ALA HB2 1 1
16 27198 1 1 20 ALA HB3 H 6.115 14.240 12.638 1.00 . A A . 19 ALA HB3 1 1
16 27199 1 1 20 ALA N N 8.257 15.801 12.136 1.00 . A A . 19 ALA N 1 1
16 27200 1 1 20 ALA O O 7.102 17.508 14.478 1.00 . A A . 19 ALA O 1 1
16 27201 1 1 21 LYS C C 5.927 20.427 13.633 1.00 . A A . 20 LYS C 1 1
16 27202 1 1 21 LYS CA C 7.236 19.901 13.121 1.00 . A A . 20 LYS CA 1 1
16 27203 1 1 21 LYS CB C 7.754 20.887 12.081 1.00 . A A . 20 LYS CB 1 1
16 27204 1 1 21 LYS CD C 9.579 21.603 10.494 1.00 . A A . 20 LYS CD 1 1
16 27205 1 1 21 LYS CE C 8.563 22.306 9.585 1.00 . A A . 20 LYS CE 1 1
16 27206 1 1 21 LYS CG C 8.974 20.437 11.283 1.00 . A A . 20 LYS CG 1 1
16 27207 1 1 21 LYS H H 6.997 18.537 11.558 1.00 . A A . 20 LYS H 1 1
16 27208 1 1 21 LYS HA H 7.958 19.837 13.920 1.00 . A A . 20 LYS HA 1 1
16 27209 1 1 21 LYS HB2 H 6.952 21.077 11.382 1.00 . A A . 20 LYS HB2 1 1
16 27210 1 1 21 LYS HB3 H 7.994 21.805 12.589 1.00 . A A . 20 LYS HB3 1 1
16 27211 1 1 21 LYS HD2 H 9.969 22.325 11.196 1.00 . A A . 20 LYS HD2 1 1
16 27212 1 1 21 LYS HD3 H 10.391 21.226 9.889 1.00 . A A . 20 LYS HD3 1 1
16 27213 1 1 21 LYS HE2 H 7.713 22.604 10.181 1.00 . A A . 20 LYS HE2 1 1
16 27214 1 1 21 LYS HE3 H 9.023 23.193 9.177 1.00 . A A . 20 LYS HE3 1 1
16 27215 1 1 21 LYS HG2 H 9.717 20.053 11.966 1.00 . A A . 20 LYS HG2 1 1
16 27216 1 1 21 LYS HG3 H 8.678 19.660 10.595 1.00 . A A . 20 LYS HG3 1 1
16 27217 1 1 21 LYS HZ1 H 8.854 21.275 7.796 1.00 . A A . 20 LYS HZ1 1 1
16 27218 1 1 21 LYS HZ2 H 7.328 21.933 7.958 1.00 . A A . 20 LYS HZ2 1 1
16 27219 1 1 21 LYS HZ3 H 7.710 20.537 8.796 1.00 . A A . 20 LYS HZ3 1 1
16 27220 1 1 21 LYS N N 7.056 18.608 12.534 1.00 . A A . 20 LYS N 1 1
16 27221 1 1 21 LYS NZ N 8.087 21.450 8.477 1.00 . A A . 20 LYS NZ 1 1
16 27222 1 1 21 LYS O O 5.861 21.065 14.704 1.00 . A A . 20 LYS O 1 1
16 27223 1 1 22 HIS C C 3.600 22.163 12.958 1.00 . A A . 21 HIS C 1 1
16 27224 1 1 22 HIS CA C 3.555 20.640 13.063 1.00 . A A . 21 HIS CA 1 1
16 27225 1 1 22 HIS CB C 2.959 20.152 14.400 1.00 . A A . 21 HIS CB 1 1
16 27226 1 1 22 HIS CD2 C 0.449 19.813 13.894 1.00 . A A . 21 HIS CD2 1 1
16 27227 1 1 22 HIS CE1 C -0.371 21.194 15.370 1.00 . A A . 21 HIS CE1 1 1
16 27228 1 1 22 HIS CG C 1.489 20.381 14.542 1.00 . A A . 21 HIS CG 1 1
16 27229 1 1 22 HIS H H 5.053 19.554 12.089 1.00 . A A . 21 HIS H 1 1
16 27230 1 1 22 HIS HA H 2.963 20.267 12.241 1.00 . A A . 21 HIS HA 1 1
16 27231 1 1 22 HIS HB2 H 3.140 19.093 14.501 1.00 . A A . 21 HIS HB2 1 1
16 27232 1 1 22 HIS HB3 H 3.461 20.671 15.203 1.00 . A A . 21 HIS HB3 1 1
16 27233 1 1 22 HIS HD1 H 1.440 21.816 16.088 1.00 . A A . 21 HIS HD1 1 1
16 27234 1 1 22 HIS HD2 H 0.512 19.082 13.100 1.00 . A A . 21 HIS HD2 1 1
16 27235 1 1 22 HIS HE1 H -1.071 21.768 15.956 1.00 . A A . 21 HIS HE1 1 1
16 27236 1 1 22 HIS HE2 H -1.563 19.877 14.365 1.00 . A A . 21 HIS HE2 1 1
16 27237 1 1 22 HIS N N 4.893 20.143 12.857 1.00 . A A . 21 HIS N 1 1
16 27238 1 1 22 HIS ND1 N 0.941 21.244 15.461 1.00 . A A . 21 HIS ND1 1 1
16 27239 1 1 22 HIS NE2 N -0.694 20.332 14.426 1.00 . A A . 21 HIS NE2 1 1
16 27240 1 1 22 HIS O O 3.573 22.886 13.961 1.00 . A A . 21 HIS O 1 1
16 27241 1 1 23 GLY C C 3.165 24.474 10.301 1.00 . A A . 22 GLY C 1 1
16 27242 1 1 23 GLY CA C 3.949 24.034 11.498 1.00 . A A . 22 GLY CA 1 1
16 27243 1 1 23 GLY H H 3.836 22.002 10.987 1.00 . A A . 22 GLY H 1 1
16 27244 1 1 23 GLY HA2 H 3.608 24.581 12.365 1.00 . A A . 22 GLY HA2 1 1
16 27245 1 1 23 GLY HA3 H 4.995 24.249 11.332 1.00 . A A . 22 GLY HA3 1 1
16 27246 1 1 23 GLY N N 3.798 22.626 11.747 1.00 . A A . 22 GLY N 1 1
16 27247 1 1 23 GLY O O 3.645 25.274 9.483 1.00 . A A . 22 GLY O 1 1
16 27248 1 1 24 ASP C C -0.036 25.144 9.789 1.00 . A A . 23 ASP C 1 1
16 27249 1 1 24 ASP CA C 1.050 24.285 9.123 1.00 . A A . 23 ASP CA 1 1
16 27250 1 1 24 ASP CB C 0.424 23.004 8.501 1.00 . A A . 23 ASP CB 1 1
16 27251 1 1 24 ASP CG C -0.608 22.341 9.396 1.00 . A A . 23 ASP CG 1 1
16 27252 1 1 24 ASP H H 1.721 23.255 10.837 1.00 . A A . 23 ASP H 1 1
16 27253 1 1 24 ASP HA H 1.562 24.865 8.372 1.00 . A A . 23 ASP HA 1 1
16 27254 1 1 24 ASP HB2 H -0.047 23.256 7.564 1.00 . A A . 23 ASP HB2 1 1
16 27255 1 1 24 ASP HB3 H 1.215 22.295 8.306 1.00 . A A . 23 ASP HB3 1 1
16 27256 1 1 24 ASP N N 1.991 23.929 10.177 1.00 . A A . 23 ASP N 1 1
16 27257 1 1 24 ASP O O 0.022 25.326 11.026 1.00 . A A . 23 ASP O 1 1
16 27258 1 1 24 ASP OD1 O -0.212 21.611 10.323 1.00 . A A . 23 ASP OD1 1 1
16 27259 1 1 24 ASP OD2 O -1.831 22.563 9.192 1.00 . A A . 23 ASP OD2 1 1
16 27260 1 1 25 PRO C C -2.844 25.804 10.784 1.00 . A A . 24 PRO C 1 1
16 27261 1 1 25 PRO CA C -2.126 26.503 9.610 1.00 . A A . 24 PRO CA 1 1
16 27262 1 1 25 PRO CB C -3.084 26.685 8.432 1.00 . A A . 24 PRO CB 1 1
16 27263 1 1 25 PRO CD C -1.133 25.661 7.546 1.00 . A A . 24 PRO CD 1 1
16 27264 1 1 25 PRO CG C -2.201 26.670 7.242 1.00 . A A . 24 PRO CG 1 1
16 27265 1 1 25 PRO HA H -1.771 27.470 9.938 1.00 . A A . 24 PRO HA 1 1
16 27266 1 1 25 PRO HB2 H -3.792 25.869 8.416 1.00 . A A . 24 PRO HB2 1 1
16 27267 1 1 25 PRO HB3 H -3.606 27.626 8.524 1.00 . A A . 24 PRO HB3 1 1
16 27268 1 1 25 PRO HD2 H -1.450 24.686 7.208 1.00 . A A . 24 PRO HD2 1 1
16 27269 1 1 25 PRO HD3 H -0.197 25.937 7.085 1.00 . A A . 24 PRO HD3 1 1
16 27270 1 1 25 PRO HG2 H -2.764 26.377 6.368 1.00 . A A . 24 PRO HG2 1 1
16 27271 1 1 25 PRO HG3 H -1.760 27.646 7.097 1.00 . A A . 24 PRO HG3 1 1
16 27272 1 1 25 PRO N N -1.030 25.703 9.029 1.00 . A A . 24 PRO N 1 1
16 27273 1 1 25 PRO O O -3.357 26.463 11.686 1.00 . A A . 24 PRO O 1 1
16 27274 1 1 26 GLY C C -4.416 22.712 11.333 1.00 . A A . 25 GLY C 1 1
16 27275 1 1 26 GLY CA C -3.472 23.752 11.846 1.00 . A A . 25 GLY CA 1 1
16 27276 1 1 26 GLY H H -2.443 23.978 10.038 1.00 . A A . 25 GLY H 1 1
16 27277 1 1 26 GLY HA2 H -2.697 23.271 12.425 1.00 . A A . 25 GLY HA2 1 1
16 27278 1 1 26 GLY HA3 H -4.015 24.438 12.479 1.00 . A A . 25 GLY HA3 1 1
16 27279 1 1 26 GLY N N -2.864 24.486 10.774 1.00 . A A . 25 GLY N 1 1
16 27280 1 1 26 GLY O O -4.686 21.712 12.006 1.00 . A A . 25 GLY O 1 1
16 27281 1 1 27 ASP C C -5.314 21.299 8.358 1.00 . A A . 26 ASP C 1 1
16 27282 1 1 27 ASP CA C -5.891 22.025 9.557 1.00 . A A . 26 ASP CA 1 1
16 27283 1 1 27 ASP CB C -7.150 22.778 9.180 1.00 . A A . 26 ASP CB 1 1
16 27284 1 1 27 ASP CG C -8.248 21.899 8.638 1.00 . A A . 26 ASP CG 1 1
16 27285 1 1 27 ASP H H -4.655 23.750 9.679 1.00 . A A . 26 ASP H 1 1
16 27286 1 1 27 ASP HA H -6.146 21.296 10.311 1.00 . A A . 26 ASP HA 1 1
16 27287 1 1 27 ASP HB2 H -7.525 23.259 10.070 1.00 . A A . 26 ASP HB2 1 1
16 27288 1 1 27 ASP HB3 H -6.906 23.525 8.439 1.00 . A A . 26 ASP HB3 1 1
16 27289 1 1 27 ASP N N -4.926 22.935 10.150 1.00 . A A . 26 ASP N 1 1
16 27290 1 1 27 ASP O O -5.776 20.222 7.987 1.00 . A A . 26 ASP O 1 1
16 27291 1 1 27 ASP OD1 O -8.998 21.297 9.438 1.00 . A A . 26 ASP OD1 1 1
16 27292 1 1 27 ASP OD2 O -8.420 21.846 7.397 1.00 . A A . 26 ASP OD2 1 1
16 27293 1 1 28 ALA C C -2.969 19.933 7.011 1.00 . A A . 27 ALA C 1 1
16 27294 1 1 28 ALA CA C -3.616 21.257 6.625 1.00 . A A . 27 ALA CA 1 1
16 27295 1 1 28 ALA CB C -2.596 22.217 6.028 1.00 . A A . 27 ALA CB 1 1
16 27296 1 1 28 ALA H H -3.830 22.636 8.195 1.00 . A A . 27 ALA H 1 1
16 27297 1 1 28 ALA HA H -4.388 21.061 5.895 1.00 . A A . 27 ALA HA 1 1
16 27298 1 1 28 ALA HB1 H -1.810 22.391 6.748 1.00 . A A . 27 ALA HB1 1 1
16 27299 1 1 28 ALA HB2 H -3.078 23.155 5.794 1.00 . A A . 27 ALA HB2 1 1
16 27300 1 1 28 ALA HB3 H -2.176 21.794 5.128 1.00 . A A . 27 ALA HB3 1 1
16 27301 1 1 28 ALA N N -4.253 21.847 7.794 1.00 . A A . 27 ALA N 1 1
16 27302 1 1 28 ALA O O -2.759 19.044 6.169 1.00 . A A . 27 ALA O 1 1
16 27303 1 1 29 ALA C C -2.985 17.400 8.617 1.00 . A A . 28 ALA C 1 1
16 27304 1 1 29 ALA CA C -2.107 18.628 8.891 1.00 . A A . 28 ALA CA 1 1
16 27305 1 1 29 ALA CB C -1.936 18.830 10.386 1.00 . A A . 28 ALA CB 1 1
16 27306 1 1 29 ALA H H -2.763 20.627 8.848 1.00 . A A . 28 ALA H 1 1
16 27307 1 1 29 ALA HA H -1.129 18.459 8.463 1.00 . A A . 28 ALA HA 1 1
16 27308 1 1 29 ALA HB1 H -1.310 19.693 10.562 1.00 . A A . 28 ALA HB1 1 1
16 27309 1 1 29 ALA HB2 H -1.480 17.954 10.821 1.00 . A A . 28 ALA HB2 1 1
16 27310 1 1 29 ALA HB3 H -2.904 18.993 10.838 1.00 . A A . 28 ALA HB3 1 1
16 27311 1 1 29 ALA N N -2.655 19.824 8.291 1.00 . A A . 28 ALA N 1 1
16 27312 1 1 29 ALA O O -2.467 16.347 8.214 1.00 . A A . 28 ALA O 1 1
16 27313 1 1 30 GLN C C -5.211 15.977 7.113 1.00 . A A . 29 GLN C 1 1
16 27314 1 1 30 GLN CA C -5.205 16.392 8.577 1.00 . A A . 29 GLN CA 1 1
16 27315 1 1 30 GLN CB C -6.659 16.624 9.077 1.00 . A A . 29 GLN CB 1 1
16 27316 1 1 30 GLN CD C -8.953 17.600 8.633 1.00 . A A . 29 GLN CD 1 1
16 27317 1 1 30 GLN CG C -7.480 17.623 8.270 1.00 . A A . 29 GLN CG 1 1
16 27318 1 1 30 GLN H H -4.692 18.400 9.056 1.00 . A A . 29 GLN H 1 1
16 27319 1 1 30 GLN HA H -4.765 15.581 9.140 1.00 . A A . 29 GLN HA 1 1
16 27320 1 1 30 GLN HB2 H -7.186 15.683 9.063 1.00 . A A . 29 GLN HB2 1 1
16 27321 1 1 30 GLN HB3 H -6.615 16.977 10.097 1.00 . A A . 29 GLN HB3 1 1
16 27322 1 1 30 GLN HE21 H -8.674 18.982 9.999 1.00 . A A . 29 GLN HE21 1 1
16 27323 1 1 30 GLN HE22 H -10.294 18.435 9.813 1.00 . A A . 29 GLN HE22 1 1
16 27324 1 1 30 GLN HG2 H -7.096 18.617 8.452 1.00 . A A . 29 GLN HG2 1 1
16 27325 1 1 30 GLN HG3 H -7.377 17.389 7.221 1.00 . A A . 29 GLN HG3 1 1
16 27326 1 1 30 GLN N N -4.318 17.533 8.785 1.00 . A A . 29 GLN N 1 1
16 27327 1 1 30 GLN NE2 N -9.343 18.405 9.572 1.00 . A A . 29 GLN NE2 1 1
16 27328 1 1 30 GLN O O -5.256 14.795 6.802 1.00 . A A . 29 GLN O 1 1
16 27329 1 1 30 GLN OE1 O -9.733 16.850 8.048 1.00 . A A . 29 GLN OE1 1 1
16 27330 1 1 31 GLN C C -3.858 15.992 4.388 1.00 . A A . 30 GLN C 1 1
16 27331 1 1 31 GLN CA C -5.112 16.722 4.792 1.00 . A A . 30 GLN CA 1 1
16 27332 1 1 31 GLN CB C -5.170 18.031 4.040 1.00 . A A . 30 GLN CB 1 1
16 27333 1 1 31 GLN CD C -6.318 20.177 3.609 1.00 . A A . 30 GLN CD 1 1
16 27334 1 1 31 GLN CG C -6.379 18.868 4.335 1.00 . A A . 30 GLN CG 1 1
16 27335 1 1 31 GLN H H -5.019 17.878 6.562 1.00 . A A . 30 GLN H 1 1
16 27336 1 1 31 GLN HA H -5.977 16.127 4.538 1.00 . A A . 30 GLN HA 1 1
16 27337 1 1 31 GLN HB2 H -4.293 18.609 4.290 1.00 . A A . 30 GLN HB2 1 1
16 27338 1 1 31 GLN HB3 H -5.153 17.822 2.980 1.00 . A A . 30 GLN HB3 1 1
16 27339 1 1 31 GLN HE21 H -7.233 19.389 2.052 1.00 . A A . 30 GLN HE21 1 1
16 27340 1 1 31 GLN HE22 H -6.794 21.050 1.924 1.00 . A A . 30 GLN HE22 1 1
16 27341 1 1 31 GLN HG2 H -7.264 18.333 4.029 1.00 . A A . 30 GLN HG2 1 1
16 27342 1 1 31 GLN HG3 H -6.418 19.062 5.397 1.00 . A A . 30 GLN HG3 1 1
16 27343 1 1 31 GLN N N -5.107 16.960 6.228 1.00 . A A . 30 GLN N 1 1
16 27344 1 1 31 GLN NE2 N -6.832 20.207 2.419 1.00 . A A . 30 GLN NE2 1 1
16 27345 1 1 31 GLN O O -3.901 15.076 3.578 1.00 . A A . 30 GLN O 1 1
16 27346 1 1 31 GLN OE1 O -5.798 21.157 4.124 1.00 . A A . 30 GLN OE1 1 1
16 27347 1 1 32 GLU C C -1.464 14.366 5.147 1.00 . A A . 31 GLU C 1 1
16 27348 1 1 32 GLU CA C -1.461 15.804 4.689 1.00 . A A . 31 GLU CA 1 1
16 27349 1 1 32 GLU CB C -0.353 16.557 5.402 1.00 . A A . 31 GLU CB 1 1
16 27350 1 1 32 GLU CD C 2.085 16.723 5.887 1.00 . A A . 31 GLU CD 1 1
16 27351 1 1 32 GLU CG C 1.034 16.065 5.059 1.00 . A A . 31 GLU CG 1 1
16 27352 1 1 32 GLU H H -2.795 17.149 5.608 1.00 . A A . 31 GLU H 1 1
16 27353 1 1 32 GLU HA H -1.289 15.835 3.624 1.00 . A A . 31 GLU HA 1 1
16 27354 1 1 32 GLU HB2 H -0.411 17.606 5.155 1.00 . A A . 31 GLU HB2 1 1
16 27355 1 1 32 GLU HB3 H -0.492 16.442 6.467 1.00 . A A . 31 GLU HB3 1 1
16 27356 1 1 32 GLU HG2 H 1.077 14.999 5.224 1.00 . A A . 31 GLU HG2 1 1
16 27357 1 1 32 GLU HG3 H 1.228 16.276 4.018 1.00 . A A . 31 GLU HG3 1 1
16 27358 1 1 32 GLU N N -2.745 16.404 4.970 1.00 . A A . 31 GLU N 1 1
16 27359 1 1 32 GLU O O -1.081 13.469 4.401 1.00 . A A . 31 GLU O 1 1
16 27360 1 1 32 GLU OE1 O 2.469 17.860 5.587 1.00 . A A . 31 GLU OE1 1 1
16 27361 1 1 32 GLU OE2 O 2.555 16.102 6.866 1.00 . A A . 31 GLU OE2 1 1
16 27362 1 1 33 ALA C C -2.913 11.939 6.113 1.00 . A A . 32 ALA C 1 1
16 27363 1 1 33 ALA CA C -2.003 12.830 6.944 1.00 . A A . 32 ALA CA 1 1
16 27364 1 1 33 ALA CB C -2.483 12.899 8.386 1.00 . A A . 32 ALA CB 1 1
16 27365 1 1 33 ALA H H -2.221 14.929 6.900 1.00 . A A . 32 ALA H 1 1
16 27366 1 1 33 ALA HA H -1.008 12.411 6.933 1.00 . A A . 32 ALA HA 1 1
16 27367 1 1 33 ALA HB1 H -1.817 13.530 8.956 1.00 . A A . 32 ALA HB1 1 1
16 27368 1 1 33 ALA HB2 H -2.493 11.907 8.813 1.00 . A A . 32 ALA HB2 1 1
16 27369 1 1 33 ALA HB3 H -3.480 13.313 8.411 1.00 . A A . 32 ALA HB3 1 1
16 27370 1 1 33 ALA N N -1.927 14.154 6.369 1.00 . A A . 32 ALA N 1 1
16 27371 1 1 33 ALA O O -2.560 10.810 5.800 1.00 . A A . 32 ALA O 1 1
16 27372 1 1 34 LYS C C -4.458 11.419 3.524 1.00 . A A . 33 LYS C 1 1
16 27373 1 1 34 LYS CA C -5.015 11.729 4.914 1.00 . A A . 33 LYS CA 1 1
16 27374 1 1 34 LYS CB C -6.347 12.482 4.800 1.00 . A A . 33 LYS CB 1 1
16 27375 1 1 34 LYS CD C -7.765 10.448 4.972 1.00 . A A . 33 LYS CD 1 1
16 27376 1 1 34 LYS CE C -8.726 9.507 4.299 1.00 . A A . 33 LYS CE 1 1
16 27377 1 1 34 LYS CG C -7.443 11.670 4.134 1.00 . A A . 33 LYS CG 1 1
16 27378 1 1 34 LYS H H -4.255 13.413 5.942 1.00 . A A . 33 LYS H 1 1
16 27379 1 1 34 LYS HA H -5.177 10.797 5.434 1.00 . A A . 33 LYS HA 1 1
16 27380 1 1 34 LYS HB2 H -6.680 12.758 5.790 1.00 . A A . 33 LYS HB2 1 1
16 27381 1 1 34 LYS HB3 H -6.188 13.379 4.221 1.00 . A A . 33 LYS HB3 1 1
16 27382 1 1 34 LYS HD2 H -6.860 9.895 5.172 1.00 . A A . 33 LYS HD2 1 1
16 27383 1 1 34 LYS HD3 H -8.196 10.775 5.907 1.00 . A A . 33 LYS HD3 1 1
16 27384 1 1 34 LYS HE2 H -9.678 10.003 4.174 1.00 . A A . 33 LYS HE2 1 1
16 27385 1 1 34 LYS HE3 H -8.331 9.233 3.331 1.00 . A A . 33 LYS HE3 1 1
16 27386 1 1 34 LYS HG2 H -8.320 12.289 4.018 1.00 . A A . 33 LYS HG2 1 1
16 27387 1 1 34 LYS HG3 H -7.076 11.349 3.169 1.00 . A A . 33 LYS HG3 1 1
16 27388 1 1 34 LYS HZ1 H -9.472 7.582 4.591 1.00 . A A . 33 LYS HZ1 1 1
16 27389 1 1 34 LYS HZ2 H -9.392 8.513 6.003 1.00 . A A . 33 LYS HZ2 1 1
16 27390 1 1 34 LYS HZ3 H -7.982 7.871 5.349 1.00 . A A . 33 LYS HZ3 1 1
16 27391 1 1 34 LYS N N -4.051 12.482 5.700 1.00 . A A . 33 LYS N 1 1
16 27392 1 1 34 LYS NZ N -8.912 8.284 5.111 1.00 . A A . 33 LYS NZ 1 1
16 27393 1 1 34 LYS O O -4.648 10.312 2.992 1.00 . A A . 33 LYS O 1 1
16 27394 1 1 35 HIS C C -2.054 11.125 1.784 1.00 . A A . 34 HIS C 1 1
16 27395 1 1 35 HIS CA C -3.126 12.189 1.657 1.00 . A A . 34 HIS CA 1 1
16 27396 1 1 35 HIS CB C -2.518 13.505 1.123 1.00 . A A . 34 HIS CB 1 1
16 27397 1 1 35 HIS CD2 C -2.173 12.972 -1.399 1.00 . A A . 34 HIS CD2 1 1
16 27398 1 1 35 HIS CE1 C -0.021 13.330 -1.506 1.00 . A A . 34 HIS CE1 1 1
16 27399 1 1 35 HIS CG C -1.758 13.347 -0.167 1.00 . A A . 34 HIS CG 1 1
16 27400 1 1 35 HIS H H -3.691 13.262 3.385 1.00 . A A . 34 HIS H 1 1
16 27401 1 1 35 HIS HA H -3.879 11.840 0.965 1.00 . A A . 34 HIS HA 1 1
16 27402 1 1 35 HIS HB2 H -3.317 14.210 0.950 1.00 . A A . 34 HIS HB2 1 1
16 27403 1 1 35 HIS HB3 H -1.844 13.910 1.863 1.00 . A A . 34 HIS HB3 1 1
16 27404 1 1 35 HIS HD1 H 0.205 13.870 0.434 1.00 . A A . 34 HIS HD1 1 1
16 27405 1 1 35 HIS HD2 H -3.183 12.722 -1.689 1.00 . A A . 34 HIS HD2 1 1
16 27406 1 1 35 HIS HE1 H 0.989 13.416 -1.877 1.00 . A A . 34 HIS HE1 1 1
16 27407 1 1 35 HIS HE2 H -1.105 13.021 -3.187 1.00 . A A . 34 HIS HE2 1 1
16 27408 1 1 35 HIS N N -3.764 12.386 2.943 1.00 . A A . 34 HIS N 1 1
16 27409 1 1 35 HIS ND1 N -0.404 13.565 -0.277 1.00 . A A . 34 HIS ND1 1 1
16 27410 1 1 35 HIS NE2 N -1.072 12.967 -2.206 1.00 . A A . 34 HIS NE2 1 1
16 27411 1 1 35 HIS O O -1.940 10.254 0.938 1.00 . A A . 34 HIS O 1 1
16 27412 1 1 36 ARG C C -0.804 8.852 3.351 1.00 . A A . 35 ARG C 1 1
16 27413 1 1 36 ARG CA C -0.242 10.258 3.141 1.00 . A A . 35 ARG CA 1 1
16 27414 1 1 36 ARG CB C 0.569 10.746 4.343 1.00 . A A . 35 ARG CB 1 1
16 27415 1 1 36 ARG CD C 2.606 10.591 5.777 1.00 . A A . 35 ARG CD 1 1
16 27416 1 1 36 ARG CG C 1.775 9.900 4.709 1.00 . A A . 35 ARG CG 1 1
16 27417 1 1 36 ARG CZ C 1.703 12.081 7.565 1.00 . A A . 35 ARG CZ 1 1
16 27418 1 1 36 ARG H H -1.470 11.919 3.511 1.00 . A A . 35 ARG H 1 1
16 27419 1 1 36 ARG HA H 0.399 10.238 2.272 1.00 . A A . 35 ARG HA 1 1
16 27420 1 1 36 ARG HB2 H 0.918 11.746 4.134 1.00 . A A . 35 ARG HB2 1 1
16 27421 1 1 36 ARG HB3 H -0.089 10.789 5.198 1.00 . A A . 35 ARG HB3 1 1
16 27422 1 1 36 ARG HD2 H 3.454 9.970 6.019 1.00 . A A . 35 ARG HD2 1 1
16 27423 1 1 36 ARG HD3 H 2.963 11.529 5.377 1.00 . A A . 35 ARG HD3 1 1
16 27424 1 1 36 ARG HE H 1.495 10.060 7.465 1.00 . A A . 35 ARG HE 1 1
16 27425 1 1 36 ARG HG2 H 1.441 8.945 5.082 1.00 . A A . 35 ARG HG2 1 1
16 27426 1 1 36 ARG HG3 H 2.383 9.751 3.829 1.00 . A A . 35 ARG HG3 1 1
16 27427 1 1 36 ARG HH11 H 2.505 13.136 5.981 1.00 . A A . 35 ARG HH11 1 1
16 27428 1 1 36 ARG HH12 H 2.013 14.100 7.273 1.00 . A A . 35 ARG HH12 1 1
16 27429 1 1 36 ARG HH21 H 0.818 11.432 9.313 1.00 . A A . 35 ARG HH21 1 1
16 27430 1 1 36 ARG HH22 H 1.027 13.102 9.221 1.00 . A A . 35 ARG HH22 1 1
16 27431 1 1 36 ARG N N -1.308 11.193 2.864 1.00 . A A . 35 ARG N 1 1
16 27432 1 1 36 ARG NE N 1.851 10.861 7.016 1.00 . A A . 35 ARG NE 1 1
16 27433 1 1 36 ARG NH1 N 2.096 13.171 6.897 1.00 . A A . 35 ARG NH1 1 1
16 27434 1 1 36 ARG NH2 N 1.144 12.210 8.770 1.00 . A A . 35 ARG NH2 1 1
16 27435 1 1 36 ARG O O -0.136 7.861 3.034 1.00 . A A . 35 ARG O 1 1
16 27436 1 1 37 GLU C C -2.917 6.891 2.626 1.00 . A A . 36 GLU C 1 1
16 27437 1 1 37 GLU CA C -2.703 7.482 3.997 1.00 . A A . 36 GLU CA 1 1
16 27438 1 1 37 GLU CB C -4.088 7.625 4.629 1.00 . A A . 36 GLU CB 1 1
16 27439 1 1 37 GLU CD C -5.575 8.183 6.523 1.00 . A A . 36 GLU CD 1 1
16 27440 1 1 37 GLU CG C -4.143 8.039 6.071 1.00 . A A . 36 GLU CG 1 1
16 27441 1 1 37 GLU H H -2.483 9.580 4.187 1.00 . A A . 36 GLU H 1 1
16 27442 1 1 37 GLU HA H -2.107 6.816 4.601 1.00 . A A . 36 GLU HA 1 1
16 27443 1 1 37 GLU HB2 H -4.646 8.358 4.067 1.00 . A A . 36 GLU HB2 1 1
16 27444 1 1 37 GLU HB3 H -4.594 6.677 4.536 1.00 . A A . 36 GLU HB3 1 1
16 27445 1 1 37 GLU HG2 H -3.652 7.294 6.680 1.00 . A A . 36 GLU HG2 1 1
16 27446 1 1 37 GLU HG3 H -3.647 8.991 6.185 1.00 . A A . 36 GLU HG3 1 1
16 27447 1 1 37 GLU N N -2.036 8.765 3.868 1.00 . A A . 36 GLU N 1 1
16 27448 1 1 37 GLU O O -2.370 5.851 2.306 1.00 . A A . 36 GLU O 1 1
16 27449 1 1 37 GLU OE1 O -6.439 7.356 6.111 1.00 . A A . 36 GLU OE1 1 1
16 27450 1 1 37 GLU OE2 O -5.881 9.097 7.290 1.00 . A A . 36 GLU OE2 1 1
16 27451 1 1 38 ALA C C -2.852 6.892 -0.419 1.00 . A A . 37 ALA C 1 1
16 27452 1 1 38 ALA CA C -4.045 7.175 0.463 1.00 . A A . 37 ALA CA 1 1
16 27453 1 1 38 ALA CB C -4.970 8.195 -0.175 1.00 . A A . 37 ALA CB 1 1
16 27454 1 1 38 ALA H H -3.930 8.518 2.089 1.00 . A A . 37 ALA H 1 1
16 27455 1 1 38 ALA HA H -4.584 6.244 0.550 1.00 . A A . 37 ALA HA 1 1
16 27456 1 1 38 ALA HB1 H -4.421 9.105 -0.368 1.00 . A A . 37 ALA HB1 1 1
16 27457 1 1 38 ALA HB2 H -5.786 8.406 0.499 1.00 . A A . 37 ALA HB2 1 1
16 27458 1 1 38 ALA HB3 H -5.362 7.802 -1.101 1.00 . A A . 37 ALA HB3 1 1
16 27459 1 1 38 ALA N N -3.645 7.625 1.794 1.00 . A A . 37 ALA N 1 1
16 27460 1 1 38 ALA O O -2.826 5.880 -1.131 1.00 . A A . 37 ALA O 1 1
16 27461 1 1 39 GLU C C 0.068 6.328 -0.754 1.00 . A A . 38 GLU C 1 1
16 27462 1 1 39 GLU CA C -0.639 7.652 -1.097 1.00 . A A . 38 GLU CA 1 1
16 27463 1 1 39 GLU CB C 0.248 8.867 -0.754 1.00 . A A . 38 GLU CB 1 1
16 27464 1 1 39 GLU CD C 2.213 8.331 -2.269 1.00 . A A . 38 GLU CD 1 1
16 27465 1 1 39 GLU CG C 1.195 9.345 -1.848 1.00 . A A . 38 GLU CG 1 1
16 27466 1 1 39 GLU H H -1.964 8.514 0.289 1.00 . A A . 38 GLU H 1 1
16 27467 1 1 39 GLU HA H -0.882 7.666 -2.146 1.00 . A A . 38 GLU HA 1 1
16 27468 1 1 39 GLU HB2 H -0.396 9.694 -0.496 1.00 . A A . 38 GLU HB2 1 1
16 27469 1 1 39 GLU HB3 H 0.839 8.611 0.113 1.00 . A A . 38 GLU HB3 1 1
16 27470 1 1 39 GLU HG2 H 0.609 9.608 -2.716 1.00 . A A . 38 GLU HG2 1 1
16 27471 1 1 39 GLU HG3 H 1.707 10.227 -1.492 1.00 . A A . 38 GLU HG3 1 1
16 27472 1 1 39 GLU N N -1.860 7.751 -0.323 1.00 . A A . 38 GLU N 1 1
16 27473 1 1 39 GLU O O 0.390 5.524 -1.643 1.00 . A A . 38 GLU O 1 1
16 27474 1 1 39 GLU OE1 O 3.225 8.155 -1.553 1.00 . A A . 38 GLU OE1 1 1
16 27475 1 1 39 GLU OE2 O 2.052 7.726 -3.350 1.00 . A A . 38 GLU OE2 1 1
16 27476 1 1 40 MET C C 0.062 3.626 0.696 1.00 . A A . 39 MET C 1 1
16 27477 1 1 40 MET CA C 0.897 4.874 1.004 1.00 . A A . 39 MET CA 1 1
16 27478 1 1 40 MET CB C 1.199 4.965 2.505 1.00 . A A . 39 MET CB 1 1
16 27479 1 1 40 MET CE C 3.388 2.524 5.089 1.00 . A A . 39 MET CE 1 1
16 27480 1 1 40 MET CG C 2.031 3.813 3.049 1.00 . A A . 39 MET CG 1 1
16 27481 1 1 40 MET H H -0.116 6.731 1.180 1.00 . A A . 39 MET H 1 1
16 27482 1 1 40 MET HA H 1.828 4.795 0.464 1.00 . A A . 39 MET HA 1 1
16 27483 1 1 40 MET HB2 H 1.729 5.886 2.696 1.00 . A A . 39 MET HB2 1 1
16 27484 1 1 40 MET HB3 H 0.261 4.990 3.042 1.00 . A A . 39 MET HB3 1 1
16 27485 1 1 40 MET HE1 H 3.672 2.473 6.130 1.00 . A A . 39 MET HE1 1 1
16 27486 1 1 40 MET HE2 H 4.277 2.593 4.477 1.00 . A A . 39 MET HE2 1 1
16 27487 1 1 40 MET HE3 H 2.837 1.634 4.824 1.00 . A A . 39 MET HE3 1 1
16 27488 1 1 40 MET HG2 H 1.501 2.889 2.874 1.00 . A A . 39 MET HG2 1 1
16 27489 1 1 40 MET HG3 H 2.973 3.790 2.522 1.00 . A A . 39 MET HG3 1 1
16 27490 1 1 40 MET N N 0.226 6.077 0.533 1.00 . A A . 39 MET N 1 1
16 27491 1 1 40 MET O O 0.603 2.612 0.240 1.00 . A A . 39 MET O 1 1
16 27492 1 1 40 MET SD S 2.359 3.967 4.817 1.00 . A A . 39 MET SD 1 1
16 27493 1 1 41 ARG C C -2.065 2.200 -0.806 1.00 . A A . 40 ARG C 1 1
16 27494 1 1 41 ARG CA C -2.184 2.597 0.642 1.00 . A A . 40 ARG CA 1 1
16 27495 1 1 41 ARG CB C -3.659 2.968 0.899 1.00 . A A . 40 ARG CB 1 1
16 27496 1 1 41 ARG CD C -5.467 3.760 2.428 1.00 . A A . 40 ARG CD 1 1
16 27497 1 1 41 ARG CG C -3.990 3.423 2.300 1.00 . A A . 40 ARG CG 1 1
16 27498 1 1 41 ARG CZ C -6.669 4.033 4.616 1.00 . A A . 40 ARG CZ 1 1
16 27499 1 1 41 ARG H H -1.617 4.562 1.280 1.00 . A A . 40 ARG H 1 1
16 27500 1 1 41 ARG HA H -1.909 1.765 1.272 1.00 . A A . 40 ARG HA 1 1
16 27501 1 1 41 ARG HB2 H -3.931 3.763 0.222 1.00 . A A . 40 ARG HB2 1 1
16 27502 1 1 41 ARG HB3 H -4.267 2.104 0.667 1.00 . A A . 40 ARG HB3 1 1
16 27503 1 1 41 ARG HD2 H -5.743 4.410 1.610 1.00 . A A . 40 ARG HD2 1 1
16 27504 1 1 41 ARG HD3 H -6.041 2.847 2.366 1.00 . A A . 40 ARG HD3 1 1
16 27505 1 1 41 ARG HE H -5.303 5.287 3.830 1.00 . A A . 40 ARG HE 1 1
16 27506 1 1 41 ARG HG2 H -3.738 2.638 2.996 1.00 . A A . 40 ARG HG2 1 1
16 27507 1 1 41 ARG HG3 H -3.409 4.305 2.526 1.00 . A A . 40 ARG HG3 1 1
16 27508 1 1 41 ARG HH11 H -7.172 2.282 3.680 1.00 . A A . 40 ARG HH11 1 1
16 27509 1 1 41 ARG HH12 H -7.981 2.576 5.158 1.00 . A A . 40 ARG HH12 1 1
16 27510 1 1 41 ARG HH21 H -6.503 5.694 5.837 1.00 . A A . 40 ARG HH21 1 1
16 27511 1 1 41 ARG HH22 H -7.584 4.495 6.371 1.00 . A A . 40 ARG HH22 1 1
16 27512 1 1 41 ARG N N -1.263 3.718 0.917 1.00 . A A . 40 ARG N 1 1
16 27513 1 1 41 ARG NE N -5.779 4.440 3.697 1.00 . A A . 40 ARG NE 1 1
16 27514 1 1 41 ARG NH1 N -7.314 2.880 4.469 1.00 . A A . 40 ARG NH1 1 1
16 27515 1 1 41 ARG NH2 N -6.930 4.791 5.670 1.00 . A A . 40 ARG NH2 1 1
16 27516 1 1 41 ARG O O -1.774 1.064 -1.126 1.00 . A A . 40 ARG O 1 1
16 27517 1 1 42 ASN C C -0.891 2.474 -3.630 1.00 . A A . 41 ASN C 1 1
16 27518 1 1 42 ASN CA C -2.221 2.948 -3.096 1.00 . A A . 41 ASN CA 1 1
16 27519 1 1 42 ASN CB C -2.810 4.137 -3.857 1.00 . A A . 41 ASN CB 1 1
16 27520 1 1 42 ASN CG C -4.325 4.092 -3.820 1.00 . A A . 41 ASN CG 1 1
16 27521 1 1 42 ASN H H -2.341 4.089 -1.336 1.00 . A A . 41 ASN H 1 1
16 27522 1 1 42 ASN HA H -2.894 2.113 -3.232 1.00 . A A . 41 ASN HA 1 1
16 27523 1 1 42 ASN HB2 H -2.512 5.041 -3.341 1.00 . A A . 41 ASN HB2 1 1
16 27524 1 1 42 ASN HB3 H -2.477 4.143 -4.885 1.00 . A A . 41 ASN HB3 1 1
16 27525 1 1 42 ASN HD21 H -4.342 5.139 -2.159 1.00 . A A . 41 ASN HD21 1 1
16 27526 1 1 42 ASN HD22 H -5.886 4.583 -2.716 1.00 . A A . 41 ASN HD22 1 1
16 27527 1 1 42 ASN N N -2.224 3.171 -1.669 1.00 . A A . 41 ASN N 1 1
16 27528 1 1 42 ASN ND2 N -4.905 4.675 -2.818 1.00 . A A . 41 ASN ND2 1 1
16 27529 1 1 42 ASN O O -0.848 1.742 -4.618 1.00 . A A . 41 ASN O 1 1
16 27530 1 1 42 ASN OD1 O -4.964 3.517 -4.711 1.00 . A A . 41 ASN OD1 1 1
16 27531 1 1 43 SER C C 1.591 0.827 -3.031 1.00 . A A . 42 SER C 1 1
16 27532 1 1 43 SER CA C 1.478 2.338 -3.317 1.00 . A A . 42 SER CA 1 1
16 27533 1 1 43 SER CB C 2.562 3.121 -2.598 1.00 . A A . 42 SER CB 1 1
16 27534 1 1 43 SER H H 0.115 3.450 -2.199 1.00 . A A . 42 SER H 1 1
16 27535 1 1 43 SER HA H 1.586 2.489 -4.381 1.00 . A A . 42 SER HA 1 1
16 27536 1 1 43 SER HB2 H 2.406 3.045 -1.532 1.00 . A A . 42 SER HB2 1 1
16 27537 1 1 43 SER HB3 H 3.524 2.713 -2.857 1.00 . A A . 42 SER HB3 1 1
16 27538 1 1 43 SER HG H 1.692 4.895 -2.678 1.00 . A A . 42 SER HG 1 1
16 27539 1 1 43 SER N N 0.183 2.828 -2.955 1.00 . A A . 42 SER N 1 1
16 27540 1 1 43 SER O O 2.180 0.086 -3.824 1.00 . A A . 42 SER O 1 1
16 27541 1 1 43 SER OG O 2.529 4.500 -2.970 1.00 . A A . 42 SER OG 1 1
16 27542 1 1 44 ILE C C 0.046 -1.799 -2.511 1.00 . A A . 43 ILE C 1 1
16 27543 1 1 44 ILE CA C 1.040 -1.070 -1.620 1.00 . A A . 43 ILE CA 1 1
16 27544 1 1 44 ILE CB C 0.856 -1.472 -0.102 1.00 . A A . 43 ILE CB 1 1
16 27545 1 1 44 ILE CD1 C -0.804 -1.848 1.830 1.00 . A A . 43 ILE CD1 1 1
16 27546 1 1 44 ILE CG1 C -0.609 -1.362 0.405 1.00 . A A . 43 ILE CG1 1 1
16 27547 1 1 44 ILE CG2 C 1.787 -0.648 0.773 1.00 . A A . 43 ILE CG2 1 1
16 27548 1 1 44 ILE H H 0.566 0.983 -1.291 1.00 . A A . 43 ILE H 1 1
16 27549 1 1 44 ILE HA H 2.016 -1.391 -1.957 1.00 . A A . 43 ILE HA 1 1
16 27550 1 1 44 ILE HB H 1.190 -2.495 -0.010 1.00 . A A . 43 ILE HB 1 1
16 27551 1 1 44 ILE HD11 H -0.504 -2.883 1.902 1.00 . A A . 43 ILE HD11 1 1
16 27552 1 1 44 ILE HD12 H -1.843 -1.755 2.106 1.00 . A A . 43 ILE HD12 1 1
16 27553 1 1 44 ILE HD13 H -0.199 -1.252 2.499 1.00 . A A . 43 ILE HD13 1 1
16 27554 1 1 44 ILE HG12 H -0.968 -0.346 0.377 1.00 . A A . 43 ILE HG12 1 1
16 27555 1 1 44 ILE HG13 H -1.238 -1.970 -0.228 1.00 . A A . 43 ILE HG13 1 1
16 27556 1 1 44 ILE HG21 H 1.645 -0.923 1.807 1.00 . A A . 43 ILE HG21 1 1
16 27557 1 1 44 ILE HG22 H 1.563 0.401 0.642 1.00 . A A . 43 ILE HG22 1 1
16 27558 1 1 44 ILE HG23 H 2.811 -0.836 0.485 1.00 . A A . 43 ILE HG23 1 1
16 27559 1 1 44 ILE N N 1.007 0.360 -1.912 1.00 . A A . 43 ILE N 1 1
16 27560 1 1 44 ILE O O 0.319 -2.909 -2.992 1.00 . A A . 43 ILE O 1 1
16 27561 1 1 45 LEU C C -1.636 -1.949 -4.997 1.00 . A A . 44 LEU C 1 1
16 27562 1 1 45 LEU CA C -2.156 -1.684 -3.600 1.00 . A A . 44 LEU CA 1 1
16 27563 1 1 45 LEU CB C -3.356 -0.726 -3.696 1.00 . A A . 44 LEU CB 1 1
16 27564 1 1 45 LEU CD1 C -5.257 0.534 -2.671 1.00 . A A . 44 LEU CD1 1 1
16 27565 1 1 45 LEU CD2 C -4.426 -1.540 -1.577 1.00 . A A . 44 LEU CD2 1 1
16 27566 1 1 45 LEU CG C -4.045 -0.328 -2.391 1.00 . A A . 44 LEU CG 1 1
16 27567 1 1 45 LEU H H -1.234 -0.284 -2.298 1.00 . A A . 44 LEU H 1 1
16 27568 1 1 45 LEU HA H -2.494 -2.614 -3.169 1.00 . A A . 44 LEU HA 1 1
16 27569 1 1 45 LEU HB2 H -3.019 0.177 -4.184 1.00 . A A . 44 LEU HB2 1 1
16 27570 1 1 45 LEU HB3 H -4.092 -1.190 -4.335 1.00 . A A . 44 LEU HB3 1 1
16 27571 1 1 45 LEU HD11 H -4.958 1.427 -3.199 1.00 . A A . 44 LEU HD11 1 1
16 27572 1 1 45 LEU HD12 H -5.721 0.806 -1.735 1.00 . A A . 44 LEU HD12 1 1
16 27573 1 1 45 LEU HD13 H -5.962 -0.022 -3.272 1.00 . A A . 44 LEU HD13 1 1
16 27574 1 1 45 LEU HD21 H -4.956 -1.230 -0.688 1.00 . A A . 44 LEU HD21 1 1
16 27575 1 1 45 LEU HD22 H -3.537 -2.085 -1.300 1.00 . A A . 44 LEU HD22 1 1
16 27576 1 1 45 LEU HD23 H -5.065 -2.174 -2.173 1.00 . A A . 44 LEU HD23 1 1
16 27577 1 1 45 LEU HG H -3.356 0.270 -1.812 1.00 . A A . 44 LEU HG 1 1
16 27578 1 1 45 LEU N N -1.101 -1.150 -2.746 1.00 . A A . 44 LEU N 1 1
16 27579 1 1 45 LEU O O -1.908 -2.977 -5.565 1.00 . A A . 44 LEU O 1 1
16 27580 1 1 46 ALA C C 0.645 -2.315 -7.031 1.00 . A A . 45 ALA C 1 1
16 27581 1 1 46 ALA CA C -0.305 -1.126 -6.880 1.00 . A A . 45 ALA CA 1 1
16 27582 1 1 46 ALA CB C 0.403 0.160 -7.258 1.00 . A A . 45 ALA CB 1 1
16 27583 1 1 46 ALA H H -0.651 -0.213 -5.003 1.00 . A A . 45 ALA H 1 1
16 27584 1 1 46 ALA HA H -1.129 -1.266 -7.564 1.00 . A A . 45 ALA HA 1 1
16 27585 1 1 46 ALA HB1 H -0.275 0.993 -7.138 1.00 . A A . 45 ALA HB1 1 1
16 27586 1 1 46 ALA HB2 H 0.726 0.105 -8.287 1.00 . A A . 45 ALA HB2 1 1
16 27587 1 1 46 ALA HB3 H 1.262 0.301 -6.618 1.00 . A A . 45 ALA HB3 1 1
16 27588 1 1 46 ALA N N -0.857 -1.020 -5.525 1.00 . A A . 45 ALA N 1 1
16 27589 1 1 46 ALA O O 0.892 -2.790 -8.143 1.00 . A A . 45 ALA O 1 1
16 27590 1 1 47 GLN C C 1.323 -5.218 -5.852 1.00 . A A . 46 GLN C 1 1
16 27591 1 1 47 GLN CA C 2.079 -3.902 -5.950 1.00 . A A . 46 GLN CA 1 1
16 27592 1 1 47 GLN CB C 3.102 -3.797 -4.817 1.00 . A A . 46 GLN CB 1 1
16 27593 1 1 47 GLN CD C 4.683 -2.277 -6.102 1.00 . A A . 46 GLN CD 1 1
16 27594 1 1 47 GLN CG C 3.910 -2.504 -4.819 1.00 . A A . 46 GLN CG 1 1
16 27595 1 1 47 GLN H H 0.921 -2.374 -5.069 1.00 . A A . 46 GLN H 1 1
16 27596 1 1 47 GLN HA H 2.604 -3.873 -6.894 1.00 . A A . 46 GLN HA 1 1
16 27597 1 1 47 GLN HB2 H 2.575 -3.862 -3.878 1.00 . A A . 46 GLN HB2 1 1
16 27598 1 1 47 GLN HB3 H 3.789 -4.626 -4.893 1.00 . A A . 46 GLN HB3 1 1
16 27599 1 1 47 GLN HE21 H 4.532 -0.324 -5.869 1.00 . A A . 46 GLN HE21 1 1
16 27600 1 1 47 GLN HE22 H 5.372 -0.861 -7.279 1.00 . A A . 46 GLN HE22 1 1
16 27601 1 1 47 GLN HG2 H 3.234 -1.674 -4.682 1.00 . A A . 46 GLN HG2 1 1
16 27602 1 1 47 GLN HG3 H 4.612 -2.533 -3.998 1.00 . A A . 46 GLN HG3 1 1
16 27603 1 1 47 GLN N N 1.166 -2.788 -5.924 1.00 . A A . 46 GLN N 1 1
16 27604 1 1 47 GLN NE2 N 4.883 -1.033 -6.447 1.00 . A A . 46 GLN NE2 1 1
16 27605 1 1 47 GLN O O 1.720 -6.208 -6.442 1.00 . A A . 46 GLN O 1 1
16 27606 1 1 47 GLN OE1 O 5.104 -3.220 -6.772 1.00 . A A . 46 GLN OE1 1 1
16 27607 1 1 48 VAL C C -1.606 -6.628 -5.996 1.00 . A A . 47 VAL C 1 1
16 27608 1 1 48 VAL CA C -0.542 -6.449 -4.924 1.00 . A A . 47 VAL CA 1 1
16 27609 1 1 48 VAL CB C -1.162 -6.562 -3.495 1.00 . A A . 47 VAL CB 1 1
16 27610 1 1 48 VAL CG1 C -0.069 -6.537 -2.440 1.00 . A A . 47 VAL CG1 1 1
16 27611 1 1 48 VAL CG2 C -2.177 -5.460 -3.222 1.00 . A A . 47 VAL CG2 1 1
16 27612 1 1 48 VAL H H -0.060 -4.395 -4.676 1.00 . A A . 47 VAL H 1 1
16 27613 1 1 48 VAL HA H 0.139 -7.275 -5.065 1.00 . A A . 47 VAL HA 1 1
16 27614 1 1 48 VAL HB H -1.662 -7.518 -3.433 1.00 . A A . 47 VAL HB 1 1
16 27615 1 1 48 VAL HG11 H -0.513 -6.610 -1.458 1.00 . A A . 47 VAL HG11 1 1
16 27616 1 1 48 VAL HG12 H 0.475 -5.609 -2.520 1.00 . A A . 47 VAL HG12 1 1
16 27617 1 1 48 VAL HG13 H 0.606 -7.366 -2.596 1.00 . A A . 47 VAL HG13 1 1
16 27618 1 1 48 VAL HG21 H -2.577 -5.572 -2.224 1.00 . A A . 47 VAL HG21 1 1
16 27619 1 1 48 VAL HG22 H -2.978 -5.525 -3.944 1.00 . A A . 47 VAL HG22 1 1
16 27620 1 1 48 VAL HG23 H -1.687 -4.502 -3.309 1.00 . A A . 47 VAL HG23 1 1
16 27621 1 1 48 VAL N N 0.230 -5.225 -5.111 1.00 . A A . 47 VAL N 1 1
16 27622 1 1 48 VAL O O -1.924 -7.744 -6.376 1.00 . A A . 47 VAL O 1 1
16 27623 1 1 49 LEU C C -2.445 -5.613 -8.847 1.00 . A A . 48 LEU C 1 1
16 27624 1 1 49 LEU CA C -3.129 -5.581 -7.529 1.00 . A A . 48 LEU CA 1 1
16 27625 1 1 49 LEU CB C -4.013 -4.334 -7.491 1.00 . A A . 48 LEU CB 1 1
16 27626 1 1 49 LEU CD1 C -5.409 -2.724 -6.214 1.00 . A A . 48 LEU CD1 1 1
16 27627 1 1 49 LEU CD2 C -6.033 -5.102 -6.253 1.00 . A A . 48 LEU CD2 1 1
16 27628 1 1 49 LEU CG C -4.875 -4.134 -6.246 1.00 . A A . 48 LEU CG 1 1
16 27629 1 1 49 LEU H H -1.841 -4.661 -6.158 1.00 . A A . 48 LEU H 1 1
16 27630 1 1 49 LEU HA H -3.750 -6.456 -7.404 1.00 . A A . 48 LEU HA 1 1
16 27631 1 1 49 LEU HB2 H -3.363 -3.477 -7.592 1.00 . A A . 48 LEU HB2 1 1
16 27632 1 1 49 LEU HB3 H -4.654 -4.379 -8.363 1.00 . A A . 48 LEU HB3 1 1
16 27633 1 1 49 LEU HD11 H -4.584 -2.029 -6.209 1.00 . A A . 48 LEU HD11 1 1
16 27634 1 1 49 LEU HD12 H -6.011 -2.584 -5.329 1.00 . A A . 48 LEU HD12 1 1
16 27635 1 1 49 LEU HD13 H -6.013 -2.553 -7.093 1.00 . A A . 48 LEU HD13 1 1
16 27636 1 1 49 LEU HD21 H -6.635 -4.948 -5.369 1.00 . A A . 48 LEU HD21 1 1
16 27637 1 1 49 LEU HD22 H -5.668 -6.117 -6.284 1.00 . A A . 48 LEU HD22 1 1
16 27638 1 1 49 LEU HD23 H -6.630 -4.891 -7.128 1.00 . A A . 48 LEU HD23 1 1
16 27639 1 1 49 LEU HG H -4.288 -4.306 -5.356 1.00 . A A . 48 LEU HG 1 1
16 27640 1 1 49 LEU N N -2.134 -5.539 -6.489 1.00 . A A . 48 LEU N 1 1
16 27641 1 1 49 LEU O O -1.564 -4.785 -9.117 1.00 . A A . 48 LEU O 1 1
16 27642 1 1 50 ASP C C -3.023 -5.516 -11.830 1.00 . A A . 49 ASP C 1 1
16 27643 1 1 50 ASP CA C -2.280 -6.580 -10.996 1.00 . A A . 49 ASP CA 1 1
16 27644 1 1 50 ASP CB C -2.390 -7.976 -11.616 1.00 . A A . 49 ASP CB 1 1
16 27645 1 1 50 ASP CG C -1.559 -8.107 -12.869 1.00 . A A . 49 ASP CG 1 1
16 27646 1 1 50 ASP H H -3.410 -7.257 -9.344 1.00 . A A . 49 ASP H 1 1
16 27647 1 1 50 ASP HA H -1.243 -6.286 -10.931 1.00 . A A . 49 ASP HA 1 1
16 27648 1 1 50 ASP HB2 H -2.050 -8.713 -10.907 1.00 . A A . 49 ASP HB2 1 1
16 27649 1 1 50 ASP HB3 H -3.422 -8.174 -11.862 1.00 . A A . 49 ASP HB3 1 1
16 27650 1 1 50 ASP N N -2.802 -6.555 -9.660 1.00 . A A . 49 ASP N 1 1
16 27651 1 1 50 ASP O O -4.000 -4.920 -11.347 1.00 . A A . 49 ASP O 1 1
16 27652 1 1 50 ASP OD1 O -0.338 -8.285 -12.762 1.00 . A A . 49 ASP OD1 1 1
16 27653 1 1 50 ASP OD2 O -2.108 -7.983 -13.977 1.00 . A A . 49 ASP OD2 1 1
16 27654 1 1 51 GLN C C -4.570 -4.101 -14.020 1.00 . A A . 50 GLN C 1 1
16 27655 1 1 51 GLN CA C -3.051 -4.271 -13.961 1.00 . A A . 50 GLN CA 1 1
16 27656 1 1 51 GLN CB C -2.535 -4.539 -15.363 1.00 . A A . 50 GLN CB 1 1
16 27657 1 1 51 GLN CD C -0.576 -4.878 -16.887 1.00 . A A . 50 GLN CD 1 1
16 27658 1 1 51 GLN CG C -1.028 -4.667 -15.464 1.00 . A A . 50 GLN CG 1 1
16 27659 1 1 51 GLN H H -1.971 -5.993 -13.430 1.00 . A A . 50 GLN H 1 1
16 27660 1 1 51 GLN HA H -2.605 -3.348 -13.622 1.00 . A A . 50 GLN HA 1 1
16 27661 1 1 51 GLN HB2 H -2.973 -5.460 -15.717 1.00 . A A . 50 GLN HB2 1 1
16 27662 1 1 51 GLN HB3 H -2.859 -3.734 -16.004 1.00 . A A . 50 GLN HB3 1 1
16 27663 1 1 51 GLN HE21 H -0.420 -2.931 -17.141 1.00 . A A . 50 GLN HE21 1 1
16 27664 1 1 51 GLN HE22 H -0.012 -3.906 -18.509 1.00 . A A . 50 GLN HE22 1 1
16 27665 1 1 51 GLN HG2 H -0.569 -3.770 -15.077 1.00 . A A . 50 GLN HG2 1 1
16 27666 1 1 51 GLN HG3 H -0.712 -5.513 -14.874 1.00 . A A . 50 GLN HG3 1 1
16 27667 1 1 51 GLN N N -2.607 -5.340 -13.067 1.00 . A A . 50 GLN N 1 1
16 27668 1 1 51 GLN NE2 N -0.310 -3.803 -17.583 1.00 . A A . 50 GLN NE2 1 1
16 27669 1 1 51 GLN O O -5.087 -2.988 -13.829 1.00 . A A . 50 GLN O 1 1
16 27670 1 1 51 GLN OE1 O -0.473 -6.014 -17.360 1.00 . A A . 50 GLN OE1 1 1
16 27671 1 1 52 SER C C -7.436 -4.818 -13.131 1.00 . A A . 51 SER C 1 1
16 27672 1 1 52 SER CA C -6.701 -5.147 -14.430 1.00 . A A . 51 SER CA 1 1
16 27673 1 1 52 SER CB C -7.184 -6.468 -15.030 1.00 . A A . 51 SER CB 1 1
16 27674 1 1 52 SER H H -4.809 -6.052 -14.214 1.00 . A A . 51 SER H 1 1
16 27675 1 1 52 SER HA H -6.901 -4.355 -15.137 1.00 . A A . 51 SER HA 1 1
16 27676 1 1 52 SER HB2 H -6.959 -7.265 -14.339 1.00 . A A . 51 SER HB2 1 1
16 27677 1 1 52 SER HB3 H -8.249 -6.426 -15.205 1.00 . A A . 51 SER HB3 1 1
16 27678 1 1 52 SER HG H -6.856 -6.102 -16.904 1.00 . A A . 51 SER HG 1 1
16 27679 1 1 52 SER N N -5.269 -5.188 -14.227 1.00 . A A . 51 SER N 1 1
16 27680 1 1 52 SER O O -8.348 -4.012 -13.122 1.00 . A A . 51 SER O 1 1
16 27681 1 1 52 SER OG O -6.522 -6.746 -16.263 1.00 . A A . 51 SER OG 1 1
16 27682 1 1 53 ALA C C -7.350 -3.728 -10.306 1.00 . A A . 52 ALA C 1 1
16 27683 1 1 53 ALA CA C -7.592 -5.172 -10.729 1.00 . A A . 52 ALA CA 1 1
16 27684 1 1 53 ALA CB C -7.010 -6.123 -9.700 1.00 . A A . 52 ALA CB 1 1
16 27685 1 1 53 ALA H H -6.262 -6.060 -12.104 1.00 . A A . 52 ALA H 1 1
16 27686 1 1 53 ALA HA H -8.653 -5.361 -10.816 1.00 . A A . 52 ALA HA 1 1
16 27687 1 1 53 ALA HB1 H -7.510 -5.982 -8.753 1.00 . A A . 52 ALA HB1 1 1
16 27688 1 1 53 ALA HB2 H -5.957 -5.917 -9.580 1.00 . A A . 52 ALA HB2 1 1
16 27689 1 1 53 ALA HB3 H -7.137 -7.144 -10.029 1.00 . A A . 52 ALA HB3 1 1
16 27690 1 1 53 ALA N N -6.999 -5.420 -12.034 1.00 . A A . 52 ALA N 1 1
16 27691 1 1 53 ALA O O -8.241 -3.057 -9.780 1.00 . A A . 52 ALA O 1 1
16 27692 1 1 54 ARG C C -6.601 -0.898 -11.034 1.00 . A A . 53 ARG C 1 1
16 27693 1 1 54 ARG CA C -5.742 -1.900 -10.263 1.00 . A A . 53 ARG CA 1 1
16 27694 1 1 54 ARG CB C -4.275 -1.723 -10.626 1.00 . A A . 53 ARG CB 1 1
16 27695 1 1 54 ARG CD C -3.728 -0.217 -8.675 1.00 . A A . 53 ARG CD 1 1
16 27696 1 1 54 ARG CG C -3.673 -0.405 -10.185 1.00 . A A . 53 ARG CG 1 1
16 27697 1 1 54 ARG CZ C -3.836 1.886 -7.323 1.00 . A A . 53 ARG CZ 1 1
16 27698 1 1 54 ARG H H -5.487 -3.849 -11.003 1.00 . A A . 53 ARG H 1 1
16 27699 1 1 54 ARG HA H -5.866 -1.749 -9.203 1.00 . A A . 53 ARG HA 1 1
16 27700 1 1 54 ARG HB2 H -3.720 -2.554 -10.230 1.00 . A A . 53 ARG HB2 1 1
16 27701 1 1 54 ARG HB3 H -4.206 -1.777 -11.703 1.00 . A A . 53 ARG HB3 1 1
16 27702 1 1 54 ARG HD2 H -4.726 -0.412 -8.309 1.00 . A A . 53 ARG HD2 1 1
16 27703 1 1 54 ARG HD3 H -3.054 -0.926 -8.220 1.00 . A A . 53 ARG HD3 1 1
16 27704 1 1 54 ARG HE H -2.584 1.508 -8.871 1.00 . A A . 53 ARG HE 1 1
16 27705 1 1 54 ARG HG2 H -2.642 -0.378 -10.504 1.00 . A A . 53 ARG HG2 1 1
16 27706 1 1 54 ARG HG3 H -4.222 0.391 -10.663 1.00 . A A . 53 ARG HG3 1 1
16 27707 1 1 54 ARG HH11 H -5.079 0.429 -6.566 1.00 . A A . 53 ARG HH11 1 1
16 27708 1 1 54 ARG HH12 H -5.146 1.947 -5.766 1.00 . A A . 53 ARG HH12 1 1
16 27709 1 1 54 ARG HH21 H -2.753 3.575 -7.741 1.00 . A A . 53 ARG HH21 1 1
16 27710 1 1 54 ARG HH22 H -3.846 3.728 -6.453 1.00 . A A . 53 ARG HH22 1 1
16 27711 1 1 54 ARG N N -6.148 -3.253 -10.581 1.00 . A A . 53 ARG N 1 1
16 27712 1 1 54 ARG NE N -3.302 1.139 -8.302 1.00 . A A . 53 ARG NE 1 1
16 27713 1 1 54 ARG NH1 N -4.755 1.371 -6.497 1.00 . A A . 53 ARG NH1 1 1
16 27714 1 1 54 ARG NH2 N -3.447 3.139 -7.161 1.00 . A A . 53 ARG NH2 1 1
16 27715 1 1 54 ARG O O -7.073 0.102 -10.489 1.00 . A A . 53 ARG O 1 1
16 27716 1 1 55 ALA C C -9.113 -0.431 -12.689 1.00 . A A . 54 ALA C 1 1
16 27717 1 1 55 ALA CA C -7.645 -0.355 -13.137 1.00 . A A . 54 ALA CA 1 1
16 27718 1 1 55 ALA CB C -7.512 -0.779 -14.592 1.00 . A A . 54 ALA CB 1 1
16 27719 1 1 55 ALA H H -6.327 -1.968 -12.643 1.00 . A A . 54 ALA H 1 1
16 27720 1 1 55 ALA HA H -7.306 0.666 -13.042 1.00 . A A . 54 ALA HA 1 1
16 27721 1 1 55 ALA HB1 H -8.114 -0.132 -15.214 1.00 . A A . 54 ALA HB1 1 1
16 27722 1 1 55 ALA HB2 H -7.852 -1.798 -14.699 1.00 . A A . 54 ALA HB2 1 1
16 27723 1 1 55 ALA HB3 H -6.477 -0.713 -14.896 1.00 . A A . 54 ALA HB3 1 1
16 27724 1 1 55 ALA N N -6.800 -1.183 -12.286 1.00 . A A . 54 ALA N 1 1
16 27725 1 1 55 ALA O O -9.837 0.585 -12.699 1.00 . A A . 54 ALA O 1 1
16 27726 1 1 56 ARG C C -11.348 -1.033 -10.682 1.00 . A A . 55 ARG C 1 1
16 27727 1 1 56 ARG CA C -10.886 -1.895 -11.859 1.00 . A A . 55 ARG CA 1 1
16 27728 1 1 56 ARG CB C -11.053 -3.375 -11.530 1.00 . A A . 55 ARG CB 1 1
16 27729 1 1 56 ARG CD C -13.116 -3.868 -12.836 1.00 . A A . 55 ARG CD 1 1
16 27730 1 1 56 ARG CG C -12.491 -3.829 -11.451 1.00 . A A . 55 ARG CG 1 1
16 27731 1 1 56 ARG CZ C -15.202 -5.013 -13.555 1.00 . A A . 55 ARG CZ 1 1
16 27732 1 1 56 ARG H H -8.908 -2.388 -12.238 1.00 . A A . 55 ARG H 1 1
16 27733 1 1 56 ARG HA H -11.524 -1.665 -12.693 1.00 . A A . 55 ARG HA 1 1
16 27734 1 1 56 ARG HB2 H -10.557 -3.954 -12.294 1.00 . A A . 55 ARG HB2 1 1
16 27735 1 1 56 ARG HB3 H -10.576 -3.571 -10.583 1.00 . A A . 55 ARG HB3 1 1
16 27736 1 1 56 ARG HD2 H -12.958 -2.919 -13.323 1.00 . A A . 55 ARG HD2 1 1
16 27737 1 1 56 ARG HD3 H -12.636 -4.648 -13.406 1.00 . A A . 55 ARG HD3 1 1
16 27738 1 1 56 ARG HE H -15.042 -3.548 -12.166 1.00 . A A . 55 ARG HE 1 1
16 27739 1 1 56 ARG HG2 H -12.521 -4.815 -11.015 1.00 . A A . 55 ARG HG2 1 1
16 27740 1 1 56 ARG HG3 H -13.042 -3.133 -10.835 1.00 . A A . 55 ARG HG3 1 1
16 27741 1 1 56 ARG HH11 H -13.538 -5.850 -14.477 1.00 . A A . 55 ARG HH11 1 1
16 27742 1 1 56 ARG HH12 H -15.029 -6.484 -14.958 1.00 . A A . 55 ARG HH12 1 1
16 27743 1 1 56 ARG HH21 H -17.053 -4.497 -12.868 1.00 . A A . 55 ARG HH21 1 1
16 27744 1 1 56 ARG HH22 H -17.057 -5.713 -14.055 1.00 . A A . 55 ARG HH22 1 1
16 27745 1 1 56 ARG N N -9.524 -1.622 -12.255 1.00 . A A . 55 ARG N 1 1
16 27746 1 1 56 ARG NE N -14.549 -4.132 -12.788 1.00 . A A . 55 ARG NE 1 1
16 27747 1 1 56 ARG NH1 N -14.544 -5.827 -14.374 1.00 . A A . 55 ARG NH1 1 1
16 27748 1 1 56 ARG NH2 N -16.524 -5.084 -13.483 1.00 . A A . 55 ARG NH2 1 1
16 27749 1 1 56 ARG O O -12.381 -0.384 -10.770 1.00 . A A . 55 ARG O 1 1
16 27750 1 1 57 LEU C C -10.990 1.272 -8.694 1.00 . A A . 56 LEU C 1 1
16 27751 1 1 57 LEU CA C -11.041 -0.214 -8.418 1.00 . A A . 56 LEU CA 1 1
16 27752 1 1 57 LEU CB C -10.342 -0.525 -7.080 1.00 . A A . 56 LEU CB 1 1
16 27753 1 1 57 LEU CD1 C -8.675 0.035 -5.347 1.00 . A A . 56 LEU CD1 1 1
16 27754 1 1 57 LEU CD2 C -7.906 -0.650 -7.578 1.00 . A A . 56 LEU CD2 1 1
16 27755 1 1 57 LEU CG C -8.971 0.088 -6.823 1.00 . A A . 56 LEU CG 1 1
16 27756 1 1 57 LEU H H -9.746 -1.504 -9.606 1.00 . A A . 56 LEU H 1 1
16 27757 1 1 57 LEU HA H -12.089 -0.456 -8.331 1.00 . A A . 56 LEU HA 1 1
16 27758 1 1 57 LEU HB2 H -10.996 -0.194 -6.286 1.00 . A A . 56 LEU HB2 1 1
16 27759 1 1 57 LEU HB3 H -10.246 -1.596 -6.998 1.00 . A A . 56 LEU HB3 1 1
16 27760 1 1 57 LEU HD11 H -9.465 0.576 -4.844 1.00 . A A . 56 LEU HD11 1 1
16 27761 1 1 57 LEU HD12 H -7.720 0.495 -5.143 1.00 . A A . 56 LEU HD12 1 1
16 27762 1 1 57 LEU HD13 H -8.678 -0.992 -5.014 1.00 . A A . 56 LEU HD13 1 1
16 27763 1 1 57 LEU HD21 H -7.910 -1.687 -7.275 1.00 . A A . 56 LEU HD21 1 1
16 27764 1 1 57 LEU HD22 H -6.940 -0.215 -7.368 1.00 . A A . 56 LEU HD22 1 1
16 27765 1 1 57 LEU HD23 H -8.111 -0.586 -8.636 1.00 . A A . 56 LEU HD23 1 1
16 27766 1 1 57 LEU HG H -8.972 1.122 -7.138 1.00 . A A . 56 LEU HG 1 1
16 27767 1 1 57 LEU N N -10.586 -0.996 -9.592 1.00 . A A . 56 LEU N 1 1
16 27768 1 1 57 LEU O O -11.726 2.050 -8.093 1.00 . A A . 56 LEU O 1 1
16 27769 1 1 58 SER C C -11.313 3.458 -10.650 1.00 . A A . 57 SER C 1 1
16 27770 1 1 58 SER CA C -9.991 3.031 -10.002 1.00 . A A . 57 SER CA 1 1
16 27771 1 1 58 SER CB C -8.833 3.154 -10.965 1.00 . A A . 57 SER CB 1 1
16 27772 1 1 58 SER H H -9.474 1.007 -9.954 1.00 . A A . 57 SER H 1 1
16 27773 1 1 58 SER HA H -9.807 3.647 -9.134 1.00 . A A . 57 SER HA 1 1
16 27774 1 1 58 SER HB2 H -9.016 2.504 -11.809 1.00 . A A . 57 SER HB2 1 1
16 27775 1 1 58 SER HB3 H -8.767 4.176 -11.295 1.00 . A A . 57 SER HB3 1 1
16 27776 1 1 58 SER HG H -7.403 1.846 -10.550 1.00 . A A . 57 SER HG 1 1
16 27777 1 1 58 SER N N -10.093 1.662 -9.573 1.00 . A A . 57 SER N 1 1
16 27778 1 1 58 SER O O -11.819 4.545 -10.399 1.00 . A A . 57 SER O 1 1
16 27779 1 1 58 SER OG O -7.616 2.764 -10.327 1.00 . A A . 57 SER OG 1 1
16 27780 1 1 59 ASN C C -14.254 2.851 -10.917 1.00 . A A . 58 ASN C 1 1
16 27781 1 1 59 ASN CA C -13.207 2.720 -12.030 1.00 . A A . 58 ASN CA 1 1
16 27782 1 1 59 ASN CB C -13.530 1.518 -12.939 1.00 . A A . 58 ASN CB 1 1
16 27783 1 1 59 ASN CG C -14.947 1.502 -13.519 1.00 . A A . 58 ASN CG 1 1
16 27784 1 1 59 ASN H H -11.353 1.744 -11.630 1.00 . A A . 58 ASN H 1 1
16 27785 1 1 59 ASN HA H -13.207 3.625 -12.616 1.00 . A A . 58 ASN HA 1 1
16 27786 1 1 59 ASN HB2 H -12.839 1.512 -13.769 1.00 . A A . 58 ASN HB2 1 1
16 27787 1 1 59 ASN HB3 H -13.387 0.613 -12.367 1.00 . A A . 58 ASN HB3 1 1
16 27788 1 1 59 ASN HD21 H -14.988 3.477 -13.718 1.00 . A A . 58 ASN HD21 1 1
16 27789 1 1 59 ASN HD22 H -16.398 2.627 -14.223 1.00 . A A . 58 ASN HD22 1 1
16 27790 1 1 59 ASN N N -11.875 2.551 -11.436 1.00 . A A . 58 ASN N 1 1
16 27791 1 1 59 ASN ND2 N -15.493 2.645 -13.846 1.00 . A A . 58 ASN ND2 1 1
16 27792 1 1 59 ASN O O -15.129 3.725 -10.977 1.00 . A A . 58 ASN O 1 1
16 27793 1 1 59 ASN OD1 O -15.522 0.430 -13.706 1.00 . A A . 58 ASN OD1 1 1
16 27794 1 1 60 LEU C C -15.040 3.413 -8.064 1.00 . A A . 59 LEU C 1 1
16 27795 1 1 60 LEU CA C -15.002 2.047 -8.715 1.00 . A A . 59 LEU CA 1 1
16 27796 1 1 60 LEU CB C -14.660 0.966 -7.661 1.00 . A A . 59 LEU CB 1 1
16 27797 1 1 60 LEU CD1 C -16.858 -0.279 -7.707 1.00 . A A . 59 LEU CD1 1 1
16 27798 1 1 60 LEU CD2 C -14.965 -1.096 -9.112 1.00 . A A . 59 LEU CD2 1 1
16 27799 1 1 60 LEU CG C -15.342 -0.412 -7.812 1.00 . A A . 59 LEU CG 1 1
16 27800 1 1 60 LEU H H -13.408 1.339 -9.900 1.00 . A A . 59 LEU H 1 1
16 27801 1 1 60 LEU HA H -15.993 1.846 -9.090 1.00 . A A . 59 LEU HA 1 1
16 27802 1 1 60 LEU HB2 H -13.586 0.825 -7.622 1.00 . A A . 59 LEU HB2 1 1
16 27803 1 1 60 LEU HB3 H -14.953 1.375 -6.707 1.00 . A A . 59 LEU HB3 1 1
16 27804 1 1 60 LEU HD11 H -17.313 -1.256 -7.786 1.00 . A A . 59 LEU HD11 1 1
16 27805 1 1 60 LEU HD12 H -17.227 0.346 -8.506 1.00 . A A . 59 LEU HD12 1 1
16 27806 1 1 60 LEU HD13 H -17.113 0.159 -6.753 1.00 . A A . 59 LEU HD13 1 1
16 27807 1 1 60 LEU HD21 H -15.251 -0.469 -9.944 1.00 . A A . 59 LEU HD21 1 1
16 27808 1 1 60 LEU HD22 H -15.478 -2.043 -9.182 1.00 . A A . 59 LEU HD22 1 1
16 27809 1 1 60 LEU HD23 H -13.899 -1.266 -9.137 1.00 . A A . 59 LEU HD23 1 1
16 27810 1 1 60 LEU HG H -15.024 -1.037 -6.990 1.00 . A A . 59 LEU HG 1 1
16 27811 1 1 60 LEU N N -14.121 2.011 -9.877 1.00 . A A . 59 LEU N 1 1
16 27812 1 1 60 LEU O O -16.085 3.849 -7.643 1.00 . A A . 59 LEU O 1 1
16 27813 1 1 61 ALA C C -14.753 6.454 -8.095 1.00 . A A . 60 ALA C 1 1
16 27814 1 1 61 ALA CA C -13.827 5.432 -7.422 1.00 . A A . 60 ALA CA 1 1
16 27815 1 1 61 ALA CB C -12.389 5.931 -7.418 1.00 . A A . 60 ALA CB 1 1
16 27816 1 1 61 ALA H H -13.118 3.722 -8.476 1.00 . A A . 60 ALA H 1 1
16 27817 1 1 61 ALA HA H -14.147 5.317 -6.397 1.00 . A A . 60 ALA HA 1 1
16 27818 1 1 61 ALA HB1 H -12.056 6.085 -8.433 1.00 . A A . 60 ALA HB1 1 1
16 27819 1 1 61 ALA HB2 H -11.755 5.199 -6.939 1.00 . A A . 60 ALA HB2 1 1
16 27820 1 1 61 ALA HB3 H -12.334 6.864 -6.875 1.00 . A A . 60 ALA HB3 1 1
16 27821 1 1 61 ALA N N -13.915 4.109 -8.049 1.00 . A A . 60 ALA N 1 1
16 27822 1 1 61 ALA O O -15.165 7.448 -7.477 1.00 . A A . 60 ALA O 1 1
16 27823 1 1 62 LEU C C -17.403 6.631 -10.103 1.00 . A A . 61 LEU C 1 1
16 27824 1 1 62 LEU CA C -15.950 7.120 -10.066 1.00 . A A . 61 LEU CA 1 1
16 27825 1 1 62 LEU CB C -15.422 7.429 -11.490 1.00 . A A . 61 LEU CB 1 1
16 27826 1 1 62 LEU CD1 C -12.895 7.564 -11.106 1.00 . A A . 61 LEU CD1 1 1
16 27827 1 1 62 LEU CD2 C -13.927 8.761 -13.027 1.00 . A A . 61 LEU CD2 1 1
16 27828 1 1 62 LEU CG C -14.132 8.290 -11.603 1.00 . A A . 61 LEU CG 1 1
16 27829 1 1 62 LEU H H -14.749 5.406 -9.785 1.00 . A A . 61 LEU H 1 1
16 27830 1 1 62 LEU HA H -15.943 8.039 -9.498 1.00 . A A . 61 LEU HA 1 1
16 27831 1 1 62 LEU HB2 H -15.230 6.487 -11.978 1.00 . A A . 61 LEU HB2 1 1
16 27832 1 1 62 LEU HB3 H -16.207 7.935 -12.033 1.00 . A A . 61 LEU HB3 1 1
16 27833 1 1 62 LEU HD11 H -12.741 6.671 -11.694 1.00 . A A . 61 LEU HD11 1 1
16 27834 1 1 62 LEU HD12 H -13.035 7.295 -10.070 1.00 . A A . 61 LEU HD12 1 1
16 27835 1 1 62 LEU HD13 H -12.035 8.210 -11.197 1.00 . A A . 61 LEU HD13 1 1
16 27836 1 1 62 LEU HD21 H -14.762 9.374 -13.330 1.00 . A A . 61 LEU HD21 1 1
16 27837 1 1 62 LEU HD22 H -13.848 7.907 -13.685 1.00 . A A . 61 LEU HD22 1 1
16 27838 1 1 62 LEU HD23 H -13.019 9.343 -13.084 1.00 . A A . 61 LEU HD23 1 1
16 27839 1 1 62 LEU HG H -14.257 9.167 -10.985 1.00 . A A . 61 LEU HG 1 1
16 27840 1 1 62 LEU N N -15.089 6.213 -9.341 1.00 . A A . 61 LEU N 1 1
16 27841 1 1 62 LEU O O -18.299 7.368 -10.521 1.00 . A A . 61 LEU O 1 1
16 27842 1 1 63 VAL C C -19.568 4.583 -8.250 1.00 . A A . 62 VAL C 1 1
16 27843 1 1 63 VAL CA C -19.011 4.864 -9.664 1.00 . A A . 62 VAL CA 1 1
16 27844 1 1 63 VAL CB C -19.186 3.620 -10.601 1.00 . A A . 62 VAL CB 1 1
16 27845 1 1 63 VAL CG1 C -18.962 4.005 -12.053 1.00 . A A . 62 VAL CG1 1 1
16 27846 1 1 63 VAL CG2 C -18.256 2.483 -10.218 1.00 . A A . 62 VAL CG2 1 1
16 27847 1 1 63 VAL H H -16.898 4.880 -9.303 1.00 . A A . 62 VAL H 1 1
16 27848 1 1 63 VAL HA H -19.616 5.666 -10.062 1.00 . A A . 62 VAL HA 1 1
16 27849 1 1 63 VAL HB H -20.207 3.281 -10.508 1.00 . A A . 62 VAL HB 1 1
16 27850 1 1 63 VAL HG11 H -19.679 4.759 -12.343 1.00 . A A . 62 VAL HG11 1 1
16 27851 1 1 63 VAL HG12 H -19.078 3.132 -12.680 1.00 . A A . 62 VAL HG12 1 1
16 27852 1 1 63 VAL HG13 H -17.962 4.398 -12.165 1.00 . A A . 62 VAL HG13 1 1
16 27853 1 1 63 VAL HG21 H -18.441 2.193 -9.194 1.00 . A A . 62 VAL HG21 1 1
16 27854 1 1 63 VAL HG22 H -17.237 2.824 -10.319 1.00 . A A . 62 VAL HG22 1 1
16 27855 1 1 63 VAL HG23 H -18.426 1.641 -10.872 1.00 . A A . 62 VAL HG23 1 1
16 27856 1 1 63 VAL N N -17.646 5.409 -9.653 1.00 . A A . 62 VAL N 1 1
16 27857 1 1 63 VAL O O -20.723 4.897 -7.968 1.00 . A A . 62 VAL O 1 1
16 27858 1 1 64 LYS C C -17.877 3.929 -5.134 1.00 . A A . 63 LYS C 1 1
16 27859 1 1 64 LYS CA C -19.119 3.702 -5.997 1.00 . A A . 63 LYS CA 1 1
16 27860 1 1 64 LYS CB C -19.618 2.235 -5.811 1.00 . A A . 63 LYS CB 1 1
16 27861 1 1 64 LYS CD C -21.276 0.393 -6.503 1.00 . A A . 63 LYS CD 1 1
16 27862 1 1 64 LYS CE C -21.819 0.129 -5.096 1.00 . A A . 63 LYS CE 1 1
16 27863 1 1 64 LYS CG C -20.805 1.844 -6.698 1.00 . A A . 63 LYS CG 1 1
16 27864 1 1 64 LYS H H -17.830 3.780 -7.649 1.00 . A A . 63 LYS H 1 1
16 27865 1 1 64 LYS HA H -19.889 4.399 -5.700 1.00 . A A . 63 LYS HA 1 1
16 27866 1 1 64 LYS HB2 H -18.793 1.560 -5.978 1.00 . A A . 63 LYS HB2 1 1
16 27867 1 1 64 LYS HB3 H -19.922 2.127 -4.781 1.00 . A A . 63 LYS HB3 1 1
16 27868 1 1 64 LYS HD2 H -22.061 0.186 -7.217 1.00 . A A . 63 LYS HD2 1 1
16 27869 1 1 64 LYS HD3 H -20.442 -0.267 -6.691 1.00 . A A . 63 LYS HD3 1 1
16 27870 1 1 64 LYS HE2 H -20.987 0.141 -4.408 1.00 . A A . 63 LYS HE2 1 1
16 27871 1 1 64 LYS HE3 H -22.513 0.908 -4.826 1.00 . A A . 63 LYS HE3 1 1
16 27872 1 1 64 LYS HG2 H -21.632 2.501 -6.473 1.00 . A A . 63 LYS HG2 1 1
16 27873 1 1 64 LYS HG3 H -20.515 1.983 -7.729 1.00 . A A . 63 LYS HG3 1 1
16 27874 1 1 64 LYS HZ1 H -22.955 -1.309 -4.065 1.00 . A A . 63 LYS HZ1 1 1
16 27875 1 1 64 LYS HZ2 H -21.839 -1.985 -5.145 1.00 . A A . 63 LYS HZ2 1 1
16 27876 1 1 64 LYS HZ3 H -23.247 -1.260 -5.706 1.00 . A A . 63 LYS HZ3 1 1
16 27877 1 1 64 LYS N N -18.753 4.000 -7.384 1.00 . A A . 63 LYS N 1 1
16 27878 1 1 64 LYS NZ N -22.494 -1.193 -4.989 1.00 . A A . 63 LYS NZ 1 1
16 27879 1 1 64 LYS O O -17.147 2.980 -4.823 1.00 . A A . 63 LYS O 1 1
16 27880 1 1 65 PRO C C -16.279 4.976 -2.662 1.00 . A A . 64 PRO C 1 1
16 27881 1 1 65 PRO CA C -16.362 5.572 -4.051 1.00 . A A . 64 PRO CA 1 1
16 27882 1 1 65 PRO CB C -16.423 7.104 -3.973 1.00 . A A . 64 PRO CB 1 1
16 27883 1 1 65 PRO CD C -18.455 6.364 -4.987 1.00 . A A . 64 PRO CD 1 1
16 27884 1 1 65 PRO CG C -17.484 7.502 -4.935 1.00 . A A . 64 PRO CG 1 1
16 27885 1 1 65 PRO HA H -15.489 5.272 -4.613 1.00 . A A . 64 PRO HA 1 1
16 27886 1 1 65 PRO HB2 H -16.668 7.405 -2.966 1.00 . A A . 64 PRO HB2 1 1
16 27887 1 1 65 PRO HB3 H -15.466 7.522 -4.249 1.00 . A A . 64 PRO HB3 1 1
16 27888 1 1 65 PRO HD2 H -19.196 6.461 -4.207 1.00 . A A . 64 PRO HD2 1 1
16 27889 1 1 65 PRO HD3 H -18.924 6.314 -5.958 1.00 . A A . 64 PRO HD3 1 1
16 27890 1 1 65 PRO HG2 H -17.976 8.396 -4.580 1.00 . A A . 64 PRO HG2 1 1
16 27891 1 1 65 PRO HG3 H -17.049 7.671 -5.908 1.00 . A A . 64 PRO HG3 1 1
16 27892 1 1 65 PRO N N -17.598 5.197 -4.760 1.00 . A A . 64 PRO N 1 1
16 27893 1 1 65 PRO O O -15.189 4.866 -2.077 1.00 . A A . 64 PRO O 1 1
16 27894 1 1 66 GLU C C -16.767 2.624 -0.917 1.00 . A A . 65 GLU C 1 1
16 27895 1 1 66 GLU CA C -17.481 3.957 -0.836 1.00 . A A . 65 GLU CA 1 1
16 27896 1 1 66 GLU CB C -18.926 3.728 -0.411 1.00 . A A . 65 GLU CB 1 1
16 27897 1 1 66 GLU CD C -20.481 2.730 1.290 1.00 . A A . 65 GLU CD 1 1
16 27898 1 1 66 GLU CG C -19.063 3.075 0.955 1.00 . A A . 65 GLU CG 1 1
16 27899 1 1 66 GLU H H -18.246 4.772 -2.628 1.00 . A A . 65 GLU H 1 1
16 27900 1 1 66 GLU HA H -16.990 4.598 -0.118 1.00 . A A . 65 GLU HA 1 1
16 27901 1 1 66 GLU HB2 H -19.444 4.676 -0.396 1.00 . A A . 65 GLU HB2 1 1
16 27902 1 1 66 GLU HB3 H -19.392 3.084 -1.141 1.00 . A A . 65 GLU HB3 1 1
16 27903 1 1 66 GLU HG2 H -18.476 2.168 0.966 1.00 . A A . 65 GLU HG2 1 1
16 27904 1 1 66 GLU HG3 H -18.682 3.754 1.704 1.00 . A A . 65 GLU HG3 1 1
16 27905 1 1 66 GLU N N -17.424 4.596 -2.128 1.00 . A A . 65 GLU N 1 1
16 27906 1 1 66 GLU O O -15.997 2.247 -0.027 1.00 . A A . 65 GLU O 1 1
16 27907 1 1 66 GLU OE1 O -21.250 3.632 1.657 1.00 . A A . 65 GLU OE1 1 1
16 27908 1 1 66 GLU OE2 O -20.855 1.539 1.221 1.00 . A A . 65 GLU OE2 1 1
16 27909 1 1 67 LYS C C -14.946 0.710 -2.459 1.00 . A A . 66 LYS C 1 1
16 27910 1 1 67 LYS CA C -16.418 0.639 -2.212 1.00 . A A . 66 LYS CA 1 1
16 27911 1 1 67 LYS CB C -17.169 -0.175 -3.261 1.00 . A A . 66 LYS CB 1 1
16 27912 1 1 67 LYS CD C -18.881 -0.651 -1.501 1.00 . A A . 66 LYS CD 1 1
16 27913 1 1 67 LYS CE C -20.333 -0.757 -1.210 1.00 . A A . 66 LYS CE 1 1
16 27914 1 1 67 LYS CG C -18.648 -0.272 -2.959 1.00 . A A . 66 LYS CG 1 1
16 27915 1 1 67 LYS H H -17.491 2.341 -2.766 1.00 . A A . 66 LYS H 1 1
16 27916 1 1 67 LYS HA H -16.533 0.145 -1.258 1.00 . A A . 66 LYS HA 1 1
16 27917 1 1 67 LYS HB2 H -17.039 0.268 -4.237 1.00 . A A . 66 LYS HB2 1 1
16 27918 1 1 67 LYS HB3 H -16.782 -1.183 -3.263 1.00 . A A . 66 LYS HB3 1 1
16 27919 1 1 67 LYS HD2 H -18.410 -1.599 -1.289 1.00 . A A . 66 LYS HD2 1 1
16 27920 1 1 67 LYS HD3 H -18.460 0.115 -0.867 1.00 . A A . 66 LYS HD3 1 1
16 27921 1 1 67 LYS HE2 H -20.805 0.134 -1.587 1.00 . A A . 66 LYS HE2 1 1
16 27922 1 1 67 LYS HE3 H -20.679 -1.615 -1.756 1.00 . A A . 66 LYS HE3 1 1
16 27923 1 1 67 LYS HG2 H -19.106 0.687 -3.151 1.00 . A A . 66 LYS HG2 1 1
16 27924 1 1 67 LYS HG3 H -19.090 -1.025 -3.596 1.00 . A A . 66 LYS HG3 1 1
16 27925 1 1 67 LYS HZ1 H -20.428 -0.059 0.761 1.00 . A A . 66 LYS HZ1 1 1
16 27926 1 1 67 LYS HZ2 H -20.042 -1.714 0.627 1.00 . A A . 66 LYS HZ2 1 1
16 27927 1 1 67 LYS HZ3 H -21.610 -1.173 0.363 1.00 . A A . 66 LYS HZ3 1 1
16 27928 1 1 67 LYS N N -16.973 1.944 -2.030 1.00 . A A . 66 LYS N 1 1
16 27929 1 1 67 LYS NZ N -20.607 -0.937 0.225 1.00 . A A . 66 LYS NZ 1 1
16 27930 1 1 67 LYS O O -14.232 -0.222 -2.138 1.00 . A A . 66 LYS O 1 1
16 27931 1 1 68 THR C C -12.376 1.995 -1.881 1.00 . A A . 67 THR C 1 1
16 27932 1 1 68 THR CA C -13.089 2.054 -3.235 1.00 . A A . 67 THR CA 1 1
16 27933 1 1 68 THR CB C -12.872 3.431 -3.839 1.00 . A A . 67 THR CB 1 1
16 27934 1 1 68 THR CG2 C -11.473 3.541 -4.435 1.00 . A A . 67 THR CG2 1 1
16 27935 1 1 68 THR H H -15.123 2.492 -3.375 1.00 . A A . 67 THR H 1 1
16 27936 1 1 68 THR HA H -12.691 1.303 -3.900 1.00 . A A . 67 THR HA 1 1
16 27937 1 1 68 THR HB H -12.981 4.158 -3.048 1.00 . A A . 67 THR HB 1 1
16 27938 1 1 68 THR HG1 H -13.535 3.159 -5.661 1.00 . A A . 67 THR HG1 1 1
16 27939 1 1 68 THR HG21 H -11.358 2.814 -5.226 1.00 . A A . 67 THR HG21 1 1
16 27940 1 1 68 THR HG22 H -10.738 3.356 -3.665 1.00 . A A . 67 THR HG22 1 1
16 27941 1 1 68 THR HG23 H -11.328 4.535 -4.833 1.00 . A A . 67 THR HG23 1 1
16 27942 1 1 68 THR N N -14.497 1.815 -3.041 1.00 . A A . 67 THR N 1 1
16 27943 1 1 68 THR O O -11.453 1.226 -1.717 1.00 . A A . 67 THR O 1 1
16 27944 1 1 68 THR OG1 O -13.840 3.626 -4.878 1.00 . A A . 67 THR OG1 1 1
16 27945 1 1 69 LYS C C -12.366 1.360 1.087 1.00 . A A . 68 LYS C 1 1
16 27946 1 1 69 LYS CA C -12.258 2.726 0.442 1.00 . A A . 68 LYS CA 1 1
16 27947 1 1 69 LYS CB C -12.778 3.820 1.407 1.00 . A A . 68 LYS CB 1 1
16 27948 1 1 69 LYS CD C -12.592 6.005 0.081 1.00 . A A . 68 LYS CD 1 1
16 27949 1 1 69 LYS CE C -13.998 6.530 0.323 1.00 . A A . 68 LYS CE 1 1
16 27950 1 1 69 LYS CG C -12.103 5.190 1.264 1.00 . A A . 68 LYS CG 1 1
16 27951 1 1 69 LYS H H -13.667 3.301 -1.059 1.00 . A A . 68 LYS H 1 1
16 27952 1 1 69 LYS HA H -11.206 2.897 0.267 1.00 . A A . 68 LYS HA 1 1
16 27953 1 1 69 LYS HB2 H -13.837 3.949 1.241 1.00 . A A . 68 LYS HB2 1 1
16 27954 1 1 69 LYS HB3 H -12.633 3.473 2.420 1.00 . A A . 68 LYS HB3 1 1
16 27955 1 1 69 LYS HD2 H -11.924 6.839 -0.076 1.00 . A A . 68 LYS HD2 1 1
16 27956 1 1 69 LYS HD3 H -12.597 5.375 -0.795 1.00 . A A . 68 LYS HD3 1 1
16 27957 1 1 69 LYS HE2 H -14.689 5.702 0.380 1.00 . A A . 68 LYS HE2 1 1
16 27958 1 1 69 LYS HE3 H -13.997 7.062 1.261 1.00 . A A . 68 LYS HE3 1 1
16 27959 1 1 69 LYS HG2 H -12.293 5.758 2.162 1.00 . A A . 68 LYS HG2 1 1
16 27960 1 1 69 LYS HG3 H -11.037 5.038 1.171 1.00 . A A . 68 LYS HG3 1 1
16 27961 1 1 69 LYS HZ1 H -14.366 6.968 -1.668 1.00 . A A . 68 LYS HZ1 1 1
16 27962 1 1 69 LYS HZ2 H -13.835 8.291 -0.772 1.00 . A A . 68 LYS HZ2 1 1
16 27963 1 1 69 LYS HZ3 H -15.426 7.747 -0.598 1.00 . A A . 68 LYS HZ3 1 1
16 27964 1 1 69 LYS N N -12.877 2.748 -0.886 1.00 . A A . 68 LYS N 1 1
16 27965 1 1 69 LYS NZ N -14.442 7.445 -0.747 1.00 . A A . 68 LYS NZ 1 1
16 27966 1 1 69 LYS O O -11.451 0.937 1.809 1.00 . A A . 68 LYS O 1 1
16 27967 1 1 70 ALA C C -12.630 -1.634 0.754 1.00 . A A . 69 ALA C 1 1
16 27968 1 1 70 ALA CA C -13.662 -0.666 1.337 1.00 . A A . 69 ALA CA 1 1
16 27969 1 1 70 ALA CB C -15.079 -1.143 1.061 1.00 . A A . 69 ALA CB 1 1
16 27970 1 1 70 ALA H H -14.144 1.073 0.240 1.00 . A A . 69 ALA H 1 1
16 27971 1 1 70 ALA HA H -13.516 -0.616 2.407 1.00 . A A . 69 ALA HA 1 1
16 27972 1 1 70 ALA HB1 H -15.231 -1.219 -0.007 1.00 . A A . 69 ALA HB1 1 1
16 27973 1 1 70 ALA HB2 H -15.784 -0.438 1.475 1.00 . A A . 69 ALA HB2 1 1
16 27974 1 1 70 ALA HB3 H -15.229 -2.111 1.515 1.00 . A A . 69 ALA HB3 1 1
16 27975 1 1 70 ALA N N -13.458 0.667 0.811 1.00 . A A . 69 ALA N 1 1
16 27976 1 1 70 ALA O O -11.933 -2.325 1.500 1.00 . A A . 69 ALA O 1 1
16 27977 1 1 71 VAL C C -10.089 -2.115 -0.891 1.00 . A A . 70 VAL C 1 1
16 27978 1 1 71 VAL CA C -11.529 -2.533 -1.204 1.00 . A A . 70 VAL CA 1 1
16 27979 1 1 71 VAL CB C -11.747 -2.736 -2.740 1.00 . A A . 70 VAL CB 1 1
16 27980 1 1 71 VAL CG1 C -13.112 -3.342 -3.016 1.00 . A A . 70 VAL CG1 1 1
16 27981 1 1 71 VAL CG2 C -11.576 -1.445 -3.523 1.00 . A A . 70 VAL CG2 1 1
16 27982 1 1 71 VAL H H -13.073 -1.095 -1.146 1.00 . A A . 70 VAL H 1 1
16 27983 1 1 71 VAL HA H -11.669 -3.487 -0.716 1.00 . A A . 70 VAL HA 1 1
16 27984 1 1 71 VAL HB H -11.004 -3.446 -3.077 1.00 . A A . 70 VAL HB 1 1
16 27985 1 1 71 VAL HG11 H -13.240 -3.478 -4.081 1.00 . A A . 70 VAL HG11 1 1
16 27986 1 1 71 VAL HG12 H -13.881 -2.681 -2.644 1.00 . A A . 70 VAL HG12 1 1
16 27987 1 1 71 VAL HG13 H -13.191 -4.297 -2.519 1.00 . A A . 70 VAL HG13 1 1
16 27988 1 1 71 VAL HG21 H -11.742 -1.635 -4.573 1.00 . A A . 70 VAL HG21 1 1
16 27989 1 1 71 VAL HG22 H -10.577 -1.064 -3.376 1.00 . A A . 70 VAL HG22 1 1
16 27990 1 1 71 VAL HG23 H -12.293 -0.720 -3.169 1.00 . A A . 70 VAL HG23 1 1
16 27991 1 1 71 VAL N N -12.498 -1.656 -0.575 1.00 . A A . 70 VAL N 1 1
16 27992 1 1 71 VAL O O -9.252 -2.974 -0.658 1.00 . A A . 70 VAL O 1 1
16 27993 1 1 72 GLU C C -8.073 -0.868 0.884 1.00 . A A . 71 GLU C 1 1
16 27994 1 1 72 GLU CA C -8.476 -0.304 -0.474 1.00 . A A . 71 GLU CA 1 1
16 27995 1 1 72 GLU CB C -8.404 1.246 -0.427 1.00 . A A . 71 GLU CB 1 1
16 27996 1 1 72 GLU CD C -8.415 3.491 -1.594 1.00 . A A . 71 GLU CD 1 1
16 27997 1 1 72 GLU CG C -8.518 1.977 -1.763 1.00 . A A . 71 GLU CG 1 1
16 27998 1 1 72 GLU H H -10.516 -0.141 -1.055 1.00 . A A . 71 GLU H 1 1
16 27999 1 1 72 GLU HA H -7.779 -0.680 -1.210 1.00 . A A . 71 GLU HA 1 1
16 28000 1 1 72 GLU HB2 H -9.241 1.598 0.160 1.00 . A A . 71 GLU HB2 1 1
16 28001 1 1 72 GLU HB3 H -7.483 1.544 0.052 1.00 . A A . 71 GLU HB3 1 1
16 28002 1 1 72 GLU HG2 H -7.726 1.644 -2.419 1.00 . A A . 71 GLU HG2 1 1
16 28003 1 1 72 GLU HG3 H -9.476 1.746 -2.206 1.00 . A A . 71 GLU HG3 1 1
16 28004 1 1 72 GLU N N -9.814 -0.796 -0.835 1.00 . A A . 71 GLU N 1 1
16 28005 1 1 72 GLU O O -6.979 -1.404 1.041 1.00 . A A . 71 GLU O 1 1
16 28006 1 1 72 GLU OE1 O -9.293 4.088 -0.931 1.00 . A A . 71 GLU OE1 1 1
16 28007 1 1 72 GLU OE2 O -7.432 4.099 -2.069 1.00 . A A . 71 GLU OE2 1 1
16 28008 1 1 73 ASN C C -8.622 -2.802 3.157 1.00 . A A . 72 ASN C 1 1
16 28009 1 1 73 ASN CA C -8.786 -1.289 3.177 1.00 . A A . 72 ASN CA 1 1
16 28010 1 1 73 ASN CB C -9.992 -0.922 4.031 1.00 . A A . 72 ASN CB 1 1
16 28011 1 1 73 ASN CG C -9.951 -1.515 5.413 1.00 . A A . 72 ASN CG 1 1
16 28012 1 1 73 ASN H H -9.881 -0.403 1.678 1.00 . A A . 72 ASN H 1 1
16 28013 1 1 73 ASN HA H -7.908 -0.825 3.600 1.00 . A A . 72 ASN HA 1 1
16 28014 1 1 73 ASN HB2 H -10.037 0.152 4.132 1.00 . A A . 72 ASN HB2 1 1
16 28015 1 1 73 ASN HB3 H -10.888 -1.266 3.534 1.00 . A A . 72 ASN HB3 1 1
16 28016 1 1 73 ASN HD21 H -11.892 -1.812 5.331 1.00 . A A . 72 ASN HD21 1 1
16 28017 1 1 73 ASN HD22 H -11.094 -2.325 6.763 1.00 . A A . 72 ASN HD22 1 1
16 28018 1 1 73 ASN N N -8.994 -0.791 1.842 1.00 . A A . 72 ASN N 1 1
16 28019 1 1 73 ASN ND2 N -11.084 -1.916 5.880 1.00 . A A . 72 ASN ND2 1 1
16 28020 1 1 73 ASN O O -7.696 -3.342 3.759 1.00 . A A . 72 ASN O 1 1
16 28021 1 1 73 ASN OD1 O -8.894 -1.650 6.030 1.00 . A A . 72 ASN OD1 1 1
16 28022 1 1 74 TYR C C -8.200 -5.447 1.796 1.00 . A A . 73 TYR C 1 1
16 28023 1 1 74 TYR CA C -9.529 -4.910 2.344 1.00 . A A . 73 TYR CA 1 1
16 28024 1 1 74 TYR CB C -10.699 -5.358 1.468 1.00 . A A . 73 TYR CB 1 1
16 28025 1 1 74 TYR CD1 C -10.422 -7.814 0.904 1.00 . A A . 73 TYR CD1 1 1
16 28026 1 1 74 TYR CD2 C -12.123 -7.190 2.441 1.00 . A A . 73 TYR CD2 1 1
16 28027 1 1 74 TYR CE1 C -10.796 -9.134 1.021 1.00 . A A . 73 TYR CE1 1 1
16 28028 1 1 74 TYR CE2 C -12.500 -8.508 2.565 1.00 . A A . 73 TYR CE2 1 1
16 28029 1 1 74 TYR CG C -11.081 -6.818 1.608 1.00 . A A . 73 TYR CG 1 1
16 28030 1 1 74 TYR CZ C -11.831 -9.475 1.854 1.00 . A A . 73 TYR CZ 1 1
16 28031 1 1 74 TYR H H -10.187 -2.955 1.938 1.00 . A A . 73 TYR H 1 1
16 28032 1 1 74 TYR HA H -9.672 -5.296 3.342 1.00 . A A . 73 TYR HA 1 1
16 28033 1 1 74 TYR HB2 H -11.568 -4.766 1.716 1.00 . A A . 73 TYR HB2 1 1
16 28034 1 1 74 TYR HB3 H -10.440 -5.180 0.435 1.00 . A A . 73 TYR HB3 1 1
16 28035 1 1 74 TYR HD1 H -9.617 -7.545 0.236 1.00 . A A . 73 TYR HD1 1 1
16 28036 1 1 74 TYR HD2 H -12.645 -6.424 2.995 1.00 . A A . 73 TYR HD2 1 1
16 28037 1 1 74 TYR HE1 H -10.272 -9.897 0.464 1.00 . A A . 73 TYR HE1 1 1
16 28038 1 1 74 TYR HE2 H -13.317 -8.770 3.221 1.00 . A A . 73 TYR HE2 1 1
16 28039 1 1 74 TYR HH H -11.436 -11.293 2.208 1.00 . A A . 73 TYR HH 1 1
16 28040 1 1 74 TYR N N -9.504 -3.463 2.429 1.00 . A A . 73 TYR N 1 1
16 28041 1 1 74 TYR O O -7.686 -6.445 2.288 1.00 . A A . 73 TYR O 1 1
16 28042 1 1 74 TYR OH O -12.215 -10.787 1.954 1.00 . A A . 73 TYR OH 1 1
16 28043 1 1 75 LEU C C -5.229 -4.946 1.273 1.00 . A A . 74 LEU C 1 1
16 28044 1 1 75 LEU CA C -6.336 -5.175 0.259 1.00 . A A . 74 LEU CA 1 1
16 28045 1 1 75 LEU CB C -5.977 -4.511 -1.067 1.00 . A A . 74 LEU CB 1 1
16 28046 1 1 75 LEU CD1 C -6.051 -6.547 -2.538 1.00 . A A . 74 LEU CD1 1 1
16 28047 1 1 75 LEU CD2 C -8.030 -5.053 -2.471 1.00 . A A . 74 LEU CD2 1 1
16 28048 1 1 75 LEU CG C -6.521 -5.123 -2.375 1.00 . A A . 74 LEU CG 1 1
16 28049 1 1 75 LEU H H -8.131 -4.024 0.388 1.00 . A A . 74 LEU H 1 1
16 28050 1 1 75 LEU HA H -6.394 -6.244 0.107 1.00 . A A . 74 LEU HA 1 1
16 28051 1 1 75 LEU HB2 H -6.289 -3.478 -1.021 1.00 . A A . 74 LEU HB2 1 1
16 28052 1 1 75 LEU HB3 H -4.895 -4.544 -1.100 1.00 . A A . 74 LEU HB3 1 1
16 28053 1 1 75 LEU HD11 H -4.971 -6.566 -2.532 1.00 . A A . 74 LEU HD11 1 1
16 28054 1 1 75 LEU HD12 H -6.418 -6.924 -3.480 1.00 . A A . 74 LEU HD12 1 1
16 28055 1 1 75 LEU HD13 H -6.436 -7.150 -1.728 1.00 . A A . 74 LEU HD13 1 1
16 28056 1 1 75 LEU HD21 H -8.346 -4.021 -2.443 1.00 . A A . 74 LEU HD21 1 1
16 28057 1 1 75 LEU HD22 H -8.470 -5.584 -1.639 1.00 . A A . 74 LEU HD22 1 1
16 28058 1 1 75 LEU HD23 H -8.353 -5.505 -3.398 1.00 . A A . 74 LEU HD23 1 1
16 28059 1 1 75 LEU HG H -6.102 -4.564 -3.200 1.00 . A A . 74 LEU HG 1 1
16 28060 1 1 75 LEU N N -7.645 -4.784 0.787 1.00 . A A . 74 LEU N 1 1
16 28061 1 1 75 LEU O O -4.299 -5.758 1.363 1.00 . A A . 74 LEU O 1 1
16 28062 1 1 76 ILE C C -4.421 -4.752 4.080 1.00 . A A . 75 ILE C 1 1
16 28063 1 1 76 ILE CA C -4.361 -3.583 3.103 1.00 . A A . 75 ILE CA 1 1
16 28064 1 1 76 ILE CB C -4.686 -2.277 3.888 1.00 . A A . 75 ILE CB 1 1
16 28065 1 1 76 ILE CD1 C -5.051 0.225 3.646 1.00 . A A . 75 ILE CD1 1 1
16 28066 1 1 76 ILE CG1 C -4.649 -1.061 2.967 1.00 . A A . 75 ILE CG1 1 1
16 28067 1 1 76 ILE CG2 C -3.709 -2.089 5.054 1.00 . A A . 75 ILE CG2 1 1
16 28068 1 1 76 ILE H H -6.045 -3.203 1.859 1.00 . A A . 75 ILE H 1 1
16 28069 1 1 76 ILE HA H -3.377 -3.502 2.654 1.00 . A A . 75 ILE HA 1 1
16 28070 1 1 76 ILE HB H -5.680 -2.378 4.300 1.00 . A A . 75 ILE HB 1 1
16 28071 1 1 76 ILE HD11 H -6.044 0.127 4.060 1.00 . A A . 75 ILE HD11 1 1
16 28072 1 1 76 ILE HD12 H -5.040 1.026 2.922 1.00 . A A . 75 ILE HD12 1 1
16 28073 1 1 76 ILE HD13 H -4.348 0.446 4.436 1.00 . A A . 75 ILE HD13 1 1
16 28074 1 1 76 ILE HG12 H -3.648 -0.928 2.585 1.00 . A A . 75 ILE HG12 1 1
16 28075 1 1 76 ILE HG13 H -5.324 -1.226 2.140 1.00 . A A . 75 ILE HG13 1 1
16 28076 1 1 76 ILE HG21 H -2.700 -2.038 4.671 1.00 . A A . 75 ILE HG21 1 1
16 28077 1 1 76 ILE HG22 H -3.791 -2.926 5.731 1.00 . A A . 75 ILE HG22 1 1
16 28078 1 1 76 ILE HG23 H -3.944 -1.173 5.575 1.00 . A A . 75 ILE HG23 1 1
16 28079 1 1 76 ILE N N -5.319 -3.843 2.030 1.00 . A A . 75 ILE N 1 1
16 28080 1 1 76 ILE O O -3.406 -5.326 4.436 1.00 . A A . 75 ILE O 1 1
16 28081 1 1 77 GLN C C -5.360 -7.544 4.778 1.00 . A A . 76 GLN C 1 1
16 28082 1 1 77 GLN CA C -5.897 -6.242 5.362 1.00 . A A . 76 GLN CA 1 1
16 28083 1 1 77 GLN CB C -7.397 -6.397 5.651 1.00 . A A . 76 GLN CB 1 1
16 28084 1 1 77 GLN CD C -7.548 -4.909 7.731 1.00 . A A . 76 GLN CD 1 1
16 28085 1 1 77 GLN CG C -8.062 -5.201 6.327 1.00 . A A . 76 GLN CG 1 1
16 28086 1 1 77 GLN H H -6.409 -4.602 4.113 1.00 . A A . 76 GLN H 1 1
16 28087 1 1 77 GLN HA H -5.386 -6.035 6.290 1.00 . A A . 76 GLN HA 1 1
16 28088 1 1 77 GLN HB2 H -7.908 -6.576 4.717 1.00 . A A . 76 GLN HB2 1 1
16 28089 1 1 77 GLN HB3 H -7.536 -7.261 6.283 1.00 . A A . 76 GLN HB3 1 1
16 28090 1 1 77 GLN HE21 H -9.315 -4.226 8.219 1.00 . A A . 76 GLN HE21 1 1
16 28091 1 1 77 GLN HE22 H -8.128 -4.182 9.473 1.00 . A A . 76 GLN HE22 1 1
16 28092 1 1 77 GLN HG2 H -7.890 -4.327 5.718 1.00 . A A . 76 GLN HG2 1 1
16 28093 1 1 77 GLN HG3 H -9.124 -5.392 6.380 1.00 . A A . 76 GLN HG3 1 1
16 28094 1 1 77 GLN N N -5.646 -5.122 4.458 1.00 . A A . 76 GLN N 1 1
16 28095 1 1 77 GLN NE2 N -8.405 -4.390 8.556 1.00 . A A . 76 GLN NE2 1 1
16 28096 1 1 77 GLN O O -4.728 -8.322 5.473 1.00 . A A . 76 GLN O 1 1
16 28097 1 1 77 GLN OE1 O -6.386 -5.162 8.070 1.00 . A A . 76 GLN OE1 1 1
16 28098 1 1 78 MET C C -3.621 -9.055 2.860 1.00 . A A . 77 MET C 1 1
16 28099 1 1 78 MET CA C -5.150 -8.947 2.776 1.00 . A A . 77 MET CA 1 1
16 28100 1 1 78 MET CB C -5.594 -8.848 1.310 1.00 . A A . 77 MET CB 1 1
16 28101 1 1 78 MET CE C -5.887 -12.721 -0.241 1.00 . A A . 77 MET CE 1 1
16 28102 1 1 78 MET CG C -5.361 -10.093 0.467 1.00 . A A . 77 MET CG 1 1
16 28103 1 1 78 MET H H -6.128 -7.073 3.015 1.00 . A A . 77 MET H 1 1
16 28104 1 1 78 MET HA H -5.603 -9.814 3.232 1.00 . A A . 77 MET HA 1 1
16 28105 1 1 78 MET HB2 H -6.648 -8.613 1.281 1.00 . A A . 77 MET HB2 1 1
16 28106 1 1 78 MET HB3 H -5.044 -8.031 0.869 1.00 . A A . 77 MET HB3 1 1
16 28107 1 1 78 MET HE1 H -4.821 -12.892 -0.199 1.00 . A A . 77 MET HE1 1 1
16 28108 1 1 78 MET HE2 H -6.157 -12.355 -1.220 1.00 . A A . 77 MET HE2 1 1
16 28109 1 1 78 MET HE3 H -6.407 -13.648 -0.047 1.00 . A A . 77 MET HE3 1 1
16 28110 1 1 78 MET HG2 H -5.609 -9.871 -0.561 1.00 . A A . 77 MET HG2 1 1
16 28111 1 1 78 MET HG3 H -4.317 -10.362 0.534 1.00 . A A . 77 MET HG3 1 1
16 28112 1 1 78 MET N N -5.598 -7.751 3.497 1.00 . A A . 77 MET N 1 1
16 28113 1 1 78 MET O O -3.064 -10.140 3.129 1.00 . A A . 77 MET O 1 1
16 28114 1 1 78 MET SD S -6.352 -11.502 1.000 1.00 . A A . 77 MET SD 1 1
16 28115 1 1 79 ALA C C -1.070 -8.009 4.256 1.00 . A A . 78 ALA C 1 1
16 28116 1 1 79 ALA CA C -1.510 -7.846 2.785 1.00 . A A . 78 ALA CA 1 1
16 28117 1 1 79 ALA CB C -1.001 -6.534 2.203 1.00 . A A . 78 ALA CB 1 1
16 28118 1 1 79 ALA H H -3.453 -7.114 2.392 1.00 . A A . 78 ALA H 1 1
16 28119 1 1 79 ALA HA H -1.091 -8.662 2.213 1.00 . A A . 78 ALA HA 1 1
16 28120 1 1 79 ALA HB1 H -1.385 -5.710 2.787 1.00 . A A . 78 ALA HB1 1 1
16 28121 1 1 79 ALA HB2 H -1.344 -6.440 1.183 1.00 . A A . 78 ALA HB2 1 1
16 28122 1 1 79 ALA HB3 H 0.079 -6.518 2.221 1.00 . A A . 78 ALA HB3 1 1
16 28123 1 1 79 ALA N N -2.954 -7.924 2.661 1.00 . A A . 78 ALA N 1 1
16 28124 1 1 79 ALA O O -0.052 -8.641 4.541 1.00 . A A . 78 ALA O 1 1
16 28125 1 1 80 ARG C C -1.707 -8.951 7.148 1.00 . A A . 79 ARG C 1 1
16 28126 1 1 80 ARG CA C -1.604 -7.533 6.618 1.00 . A A . 79 ARG CA 1 1
16 28127 1 1 80 ARG CB C -2.559 -6.624 7.404 1.00 . A A . 79 ARG CB 1 1
16 28128 1 1 80 ARG CD C -0.930 -4.707 7.908 1.00 . A A . 79 ARG CD 1 1
16 28129 1 1 80 ARG CG C -2.288 -5.111 7.320 1.00 . A A . 79 ARG CG 1 1
16 28130 1 1 80 ARG CZ C 1.256 -5.847 7.458 1.00 . A A . 79 ARG CZ 1 1
16 28131 1 1 80 ARG H H -2.639 -6.933 4.885 1.00 . A A . 79 ARG H 1 1
16 28132 1 1 80 ARG HA H -0.596 -7.181 6.785 1.00 . A A . 79 ARG HA 1 1
16 28133 1 1 80 ARG HB2 H -3.543 -6.794 6.993 1.00 . A A . 79 ARG HB2 1 1
16 28134 1 1 80 ARG HB3 H -2.581 -6.929 8.437 1.00 . A A . 79 ARG HB3 1 1
16 28135 1 1 80 ARG HD2 H -0.919 -3.635 8.034 1.00 . A A . 79 ARG HD2 1 1
16 28136 1 1 80 ARG HD3 H -0.828 -5.174 8.877 1.00 . A A . 79 ARG HD3 1 1
16 28137 1 1 80 ARG HE H 0.212 -4.699 6.157 1.00 . A A . 79 ARG HE 1 1
16 28138 1 1 80 ARG HG2 H -2.305 -4.819 6.280 1.00 . A A . 79 ARG HG2 1 1
16 28139 1 1 80 ARG HG3 H -3.072 -4.590 7.848 1.00 . A A . 79 ARG HG3 1 1
16 28140 1 1 80 ARG HH11 H 0.494 -6.341 9.302 1.00 . A A . 79 ARG HH11 1 1
16 28141 1 1 80 ARG HH12 H 1.999 -7.026 8.960 1.00 . A A . 79 ARG HH12 1 1
16 28142 1 1 80 ARG HH21 H 2.300 -5.636 5.724 1.00 . A A . 79 ARG HH21 1 1
16 28143 1 1 80 ARG HH22 H 3.070 -6.597 6.900 1.00 . A A . 79 ARG HH22 1 1
16 28144 1 1 80 ARG N N -1.856 -7.451 5.177 1.00 . A A . 79 ARG N 1 1
16 28145 1 1 80 ARG NE N 0.220 -5.088 7.063 1.00 . A A . 79 ARG NE 1 1
16 28146 1 1 80 ARG NH1 N 1.248 -6.435 8.648 1.00 . A A . 79 ARG NH1 1 1
16 28147 1 1 80 ARG NH2 N 2.276 -6.041 6.642 1.00 . A A . 79 ARG NH2 1 1
16 28148 1 1 80 ARG O O -0.954 -9.337 8.034 1.00 . A A . 79 ARG O 1 1
16 28149 1 1 81 TYR C C -1.695 -11.999 6.517 1.00 . A A . 80 TYR C 1 1
16 28150 1 1 81 TYR CA C -2.809 -11.110 7.052 1.00 . A A . 80 TYR CA 1 1
16 28151 1 1 81 TYR CB C -4.193 -11.664 6.652 1.00 . A A . 80 TYR CB 1 1
16 28152 1 1 81 TYR CD1 C -5.323 -10.339 8.494 1.00 . A A . 80 TYR CD1 1 1
16 28153 1 1 81 TYR CD2 C -6.510 -10.660 6.455 1.00 . A A . 80 TYR CD2 1 1
16 28154 1 1 81 TYR CE1 C -6.377 -9.610 8.994 1.00 . A A . 80 TYR CE1 1 1
16 28155 1 1 81 TYR CE2 C -7.568 -9.929 6.949 1.00 . A A . 80 TYR CE2 1 1
16 28156 1 1 81 TYR CG C -5.368 -10.880 7.215 1.00 . A A . 80 TYR CG 1 1
16 28157 1 1 81 TYR CZ C -7.496 -9.403 8.217 1.00 . A A . 80 TYR CZ 1 1
16 28158 1 1 81 TYR H H -3.219 -9.359 5.910 1.00 . A A . 80 TYR H 1 1
16 28159 1 1 81 TYR HA H -2.731 -11.105 8.129 1.00 . A A . 80 TYR HA 1 1
16 28160 1 1 81 TYR HB2 H -4.275 -11.637 5.576 1.00 . A A . 80 TYR HB2 1 1
16 28161 1 1 81 TYR HB3 H -4.282 -12.686 6.984 1.00 . A A . 80 TYR HB3 1 1
16 28162 1 1 81 TYR HD1 H -4.448 -10.495 9.108 1.00 . A A . 80 TYR HD1 1 1
16 28163 1 1 81 TYR HD2 H -6.567 -11.069 5.458 1.00 . A A . 80 TYR HD2 1 1
16 28164 1 1 81 TYR HE1 H -6.305 -9.195 9.987 1.00 . A A . 80 TYR HE1 1 1
16 28165 1 1 81 TYR HE2 H -8.446 -9.769 6.342 1.00 . A A . 80 TYR HE2 1 1
16 28166 1 1 81 TYR HH H -8.175 -7.947 9.229 1.00 . A A . 80 TYR HH 1 1
16 28167 1 1 81 TYR N N -2.627 -9.731 6.604 1.00 . A A . 80 TYR N 1 1
16 28168 1 1 81 TYR O O -1.545 -13.158 6.934 1.00 . A A . 80 TYR O 1 1
16 28169 1 1 81 TYR OH O -8.551 -8.672 8.714 1.00 . A A . 80 TYR OH 1 1
16 28170 1 1 82 GLY C C -0.224 -13.301 4.154 1.00 . A A . 81 GLY C 1 1
16 28171 1 1 82 GLY CA C 0.203 -12.151 5.012 1.00 . A A . 81 GLY CA 1 1
16 28172 1 1 82 GLY H H -1.134 -10.545 5.259 1.00 . A A . 81 GLY H 1 1
16 28173 1 1 82 GLY HA2 H 0.778 -11.459 4.414 1.00 . A A . 81 GLY HA2 1 1
16 28174 1 1 82 GLY HA3 H 0.822 -12.523 5.816 1.00 . A A . 81 GLY HA3 1 1
16 28175 1 1 82 GLY N N -0.929 -11.454 5.573 1.00 . A A . 81 GLY N 1 1
16 28176 1 1 82 GLY O O 0.517 -14.249 3.948 1.00 . A A . 81 GLY O 1 1
16 28177 1 1 83 GLN C C -1.884 -13.887 1.370 1.00 . A A . 82 GLN C 1 1
16 28178 1 1 83 GLN CA C -1.956 -14.279 2.831 1.00 . A A . 82 GLN CA 1 1
16 28179 1 1 83 GLN CB C -3.374 -14.649 3.266 1.00 . A A . 82 GLN CB 1 1
16 28180 1 1 83 GLN CD C -5.768 -14.002 3.614 1.00 . A A . 82 GLN CD 1 1
16 28181 1 1 83 GLN CG C -4.404 -13.549 3.139 1.00 . A A . 82 GLN CG 1 1
16 28182 1 1 83 GLN H H -1.966 -12.424 3.837 1.00 . A A . 82 GLN H 1 1
16 28183 1 1 83 GLN HA H -1.310 -15.132 2.978 1.00 . A A . 82 GLN HA 1 1
16 28184 1 1 83 GLN HB2 H -3.716 -15.493 2.686 1.00 . A A . 82 GLN HB2 1 1
16 28185 1 1 83 GLN HB3 H -3.331 -14.938 4.306 1.00 . A A . 82 GLN HB3 1 1
16 28186 1 1 83 GLN HE21 H -6.247 -12.158 4.108 1.00 . A A . 82 GLN HE21 1 1
16 28187 1 1 83 GLN HE22 H -7.440 -13.366 4.420 1.00 . A A . 82 GLN HE22 1 1
16 28188 1 1 83 GLN HG2 H -4.087 -12.701 3.727 1.00 . A A . 82 GLN HG2 1 1
16 28189 1 1 83 GLN HG3 H -4.476 -13.263 2.100 1.00 . A A . 82 GLN HG3 1 1
16 28190 1 1 83 GLN N N -1.426 -13.221 3.649 1.00 . A A . 82 GLN N 1 1
16 28191 1 1 83 GLN NE2 N -6.558 -13.085 4.088 1.00 . A A . 82 GLN NE2 1 1
16 28192 1 1 83 GLN O O -2.398 -14.570 0.497 1.00 . A A . 82 GLN O 1 1
16 28193 1 1 83 GLN OE1 O -6.111 -15.180 3.530 1.00 . A A . 82 GLN OE1 1 1
16 28194 1 1 84 LEU C C 0.078 -13.179 -0.822 1.00 . A A . 83 LEU C 1 1
16 28195 1 1 84 LEU CA C -0.994 -12.291 -0.207 1.00 . A A . 83 LEU CA 1 1
16 28196 1 1 84 LEU CB C -0.481 -10.851 -0.116 1.00 . A A . 83 LEU CB 1 1
16 28197 1 1 84 LEU CD1 C -0.228 -10.332 -2.580 1.00 . A A . 83 LEU CD1 1 1
16 28198 1 1 84 LEU CD2 C -2.308 -9.667 -1.358 1.00 . A A . 83 LEU CD2 1 1
16 28199 1 1 84 LEU CG C -0.810 -9.881 -1.260 1.00 . A A . 83 LEU CG 1 1
16 28200 1 1 84 LEU H H -0.806 -12.317 1.879 1.00 . A A . 83 LEU H 1 1
16 28201 1 1 84 LEU HA H -1.913 -12.335 -0.771 1.00 . A A . 83 LEU HA 1 1
16 28202 1 1 84 LEU HB2 H -0.801 -10.411 0.815 1.00 . A A . 83 LEU HB2 1 1
16 28203 1 1 84 LEU HB3 H 0.592 -10.967 -0.101 1.00 . A A . 83 LEU HB3 1 1
16 28204 1 1 84 LEU HD11 H -0.626 -11.302 -2.837 1.00 . A A . 83 LEU HD11 1 1
16 28205 1 1 84 LEU HD12 H 0.846 -10.397 -2.497 1.00 . A A . 83 LEU HD12 1 1
16 28206 1 1 84 LEU HD13 H -0.489 -9.623 -3.352 1.00 . A A . 83 LEU HD13 1 1
16 28207 1 1 84 LEU HD21 H -2.526 -8.952 -2.136 1.00 . A A . 83 LEU HD21 1 1
16 28208 1 1 84 LEU HD22 H -2.660 -9.282 -0.411 1.00 . A A . 83 LEU HD22 1 1
16 28209 1 1 84 LEU HD23 H -2.802 -10.602 -1.573 1.00 . A A . 83 LEU HD23 1 1
16 28210 1 1 84 LEU HG H -0.359 -8.927 -1.027 1.00 . A A . 83 LEU HG 1 1
16 28211 1 1 84 LEU N N -1.206 -12.792 1.123 1.00 . A A . 83 LEU N 1 1
16 28212 1 1 84 LEU O O 1.253 -13.059 -0.484 1.00 . A A . 83 LEU O 1 1
16 28213 1 1 85 SER C C 1.184 -14.510 -3.486 1.00 . A A . 84 SER C 1 1
16 28214 1 1 85 SER CA C 0.594 -15.037 -2.189 1.00 . A A . 84 SER CA 1 1
16 28215 1 1 85 SER CB C -0.144 -16.341 -2.408 1.00 . A A . 84 SER CB 1 1
16 28216 1 1 85 SER H H -1.273 -14.120 -1.891 1.00 . A A . 84 SER H 1 1
16 28217 1 1 85 SER HA H 1.387 -15.205 -1.474 1.00 . A A . 84 SER HA 1 1
16 28218 1 1 85 SER HB2 H -0.840 -16.225 -3.225 1.00 . A A . 84 SER HB2 1 1
16 28219 1 1 85 SER HB3 H 0.558 -17.130 -2.628 1.00 . A A . 84 SER HB3 1 1
16 28220 1 1 85 SER HG H -0.745 -15.929 -0.625 1.00 . A A . 84 SER HG 1 1
16 28221 1 1 85 SER N N -0.323 -14.091 -1.637 1.00 . A A . 84 SER N 1 1
16 28222 1 1 85 SER O O 2.389 -14.579 -3.703 1.00 . A A . 84 SER O 1 1
16 28223 1 1 85 SER OG O -0.860 -16.679 -1.223 1.00 . A A . 84 SER OG 1 1
16 28224 1 1 86 GLU C C -0.262 -12.274 -5.930 1.00 . A A . 85 GLU C 1 1
16 28225 1 1 86 GLU CA C 0.681 -13.406 -5.610 1.00 . A A . 85 GLU CA 1 1
16 28226 1 1 86 GLU CB C 0.523 -14.493 -6.708 1.00 . A A . 85 GLU CB 1 1
16 28227 1 1 86 GLU CD C 2.963 -15.214 -6.794 1.00 . A A . 85 GLU CD 1 1
16 28228 1 1 86 GLU CG C 1.516 -15.652 -6.669 1.00 . A A . 85 GLU CG 1 1
16 28229 1 1 86 GLU H H -0.558 -13.700 -3.939 1.00 . A A . 85 GLU H 1 1
16 28230 1 1 86 GLU HA H 1.700 -13.050 -5.594 1.00 . A A . 85 GLU HA 1 1
16 28231 1 1 86 GLU HB2 H -0.467 -14.916 -6.623 1.00 . A A . 85 GLU HB2 1 1
16 28232 1 1 86 GLU HB3 H 0.600 -14.014 -7.674 1.00 . A A . 85 GLU HB3 1 1
16 28233 1 1 86 GLU HG2 H 1.400 -16.171 -5.730 1.00 . A A . 85 GLU HG2 1 1
16 28234 1 1 86 GLU HG3 H 1.289 -16.328 -7.481 1.00 . A A . 85 GLU HG3 1 1
16 28235 1 1 86 GLU N N 0.339 -13.905 -4.284 1.00 . A A . 85 GLU N 1 1
16 28236 1 1 86 GLU O O -1.106 -11.929 -5.096 1.00 . A A . 85 GLU O 1 1
16 28237 1 1 86 GLU OE1 O 3.296 -14.408 -7.694 1.00 . A A . 85 GLU OE1 1 1
16 28238 1 1 86 GLU OE2 O 3.809 -15.713 -6.035 1.00 . A A . 85 GLU OE2 1 1
16 28239 1 1 87 LYS C C -2.465 -10.995 -7.461 1.00 . A A . 86 LYS C 1 1
16 28240 1 1 87 LYS CA C -1.000 -10.656 -7.590 1.00 . A A . 86 LYS CA 1 1
16 28241 1 1 87 LYS CB C -0.740 -10.343 -9.049 1.00 . A A . 86 LYS CB 1 1
16 28242 1 1 87 LYS CD C 0.642 -8.287 -8.735 1.00 . A A . 86 LYS CD 1 1
16 28243 1 1 87 LYS CE C 1.837 -7.523 -9.268 1.00 . A A . 86 LYS CE 1 1
16 28244 1 1 87 LYS CG C 0.559 -9.656 -9.365 1.00 . A A . 86 LYS CG 1 1
16 28245 1 1 87 LYS H H 0.555 -12.045 -7.738 1.00 . A A . 86 LYS H 1 1
16 28246 1 1 87 LYS HA H -0.782 -9.767 -7.019 1.00 . A A . 86 LYS HA 1 1
16 28247 1 1 87 LYS HB2 H -0.775 -11.264 -9.612 1.00 . A A . 86 LYS HB2 1 1
16 28248 1 1 87 LYS HB3 H -1.550 -9.714 -9.378 1.00 . A A . 86 LYS HB3 1 1
16 28249 1 1 87 LYS HD2 H -0.258 -7.735 -8.967 1.00 . A A . 86 LYS HD2 1 1
16 28250 1 1 87 LYS HD3 H 0.739 -8.390 -7.665 1.00 . A A . 86 LYS HD3 1 1
16 28251 1 1 87 LYS HE2 H 1.896 -6.570 -8.766 1.00 . A A . 86 LYS HE2 1 1
16 28252 1 1 87 LYS HE3 H 2.732 -8.092 -9.065 1.00 . A A . 86 LYS HE3 1 1
16 28253 1 1 87 LYS HG2 H 1.382 -10.251 -9.004 1.00 . A A . 86 LYS HG2 1 1
16 28254 1 1 87 LYS HG3 H 0.616 -9.545 -10.438 1.00 . A A . 86 LYS HG3 1 1
16 28255 1 1 87 LYS HZ1 H 2.521 -6.709 -11.044 1.00 . A A . 86 LYS HZ1 1 1
16 28256 1 1 87 LYS HZ2 H 0.862 -6.768 -10.938 1.00 . A A . 86 LYS HZ2 1 1
16 28257 1 1 87 LYS HZ3 H 1.732 -8.180 -11.267 1.00 . A A . 86 LYS HZ3 1 1
16 28258 1 1 87 LYS N N -0.142 -11.724 -7.129 1.00 . A A . 86 LYS N 1 1
16 28259 1 1 87 LYS NZ N 1.729 -7.298 -10.720 1.00 . A A . 86 LYS NZ 1 1
16 28260 1 1 87 LYS O O -2.899 -12.118 -7.775 1.00 . A A . 86 LYS O 1 1
16 28261 1 1 88 VAL C C -5.124 -9.789 -8.331 1.00 . A A . 87 VAL C 1 1
16 28262 1 1 88 VAL CA C -4.611 -10.141 -6.952 1.00 . A A . 87 VAL CA 1 1
16 28263 1 1 88 VAL CB C -5.208 -9.176 -5.893 1.00 . A A . 87 VAL CB 1 1
16 28264 1 1 88 VAL CG1 C -6.727 -9.304 -5.820 1.00 . A A . 87 VAL CG1 1 1
16 28265 1 1 88 VAL CG2 C -4.587 -9.436 -4.527 1.00 . A A . 87 VAL CG2 1 1
16 28266 1 1 88 VAL H H -2.771 -9.203 -6.725 1.00 . A A . 87 VAL H 1 1
16 28267 1 1 88 VAL HA H -4.873 -11.160 -6.710 1.00 . A A . 87 VAL HA 1 1
16 28268 1 1 88 VAL HB H -4.966 -8.166 -6.188 1.00 . A A . 87 VAL HB 1 1
16 28269 1 1 88 VAL HG11 H -7.152 -9.071 -6.785 1.00 . A A . 87 VAL HG11 1 1
16 28270 1 1 88 VAL HG12 H -7.110 -8.617 -5.081 1.00 . A A . 87 VAL HG12 1 1
16 28271 1 1 88 VAL HG13 H -6.989 -10.315 -5.545 1.00 . A A . 87 VAL HG13 1 1
16 28272 1 1 88 VAL HG21 H -3.519 -9.285 -4.581 1.00 . A A . 87 VAL HG21 1 1
16 28273 1 1 88 VAL HG22 H -4.789 -10.455 -4.229 1.00 . A A . 87 VAL HG22 1 1
16 28274 1 1 88 VAL HG23 H -5.012 -8.759 -3.801 1.00 . A A . 87 VAL HG23 1 1
16 28275 1 1 88 VAL N N -3.204 -10.039 -7.014 1.00 . A A . 87 VAL N 1 1
16 28276 1 1 88 VAL O O -4.864 -8.681 -8.846 1.00 . A A . 87 VAL O 1 1
16 28277 1 1 89 SER C C -7.572 -9.715 -10.197 1.00 . A A . 88 SER C 1 1
16 28278 1 1 89 SER CA C -6.291 -10.557 -10.263 1.00 . A A . 88 SER CA 1 1
16 28279 1 1 89 SER CB C -6.542 -11.930 -10.883 1.00 . A A . 88 SER CB 1 1
16 28280 1 1 89 SER H H -5.889 -11.593 -8.498 1.00 . A A . 88 SER H 1 1
16 28281 1 1 89 SER HA H -5.555 -10.034 -10.857 1.00 . A A . 88 SER HA 1 1
16 28282 1 1 89 SER HB2 H -7.294 -12.454 -10.312 1.00 . A A . 88 SER HB2 1 1
16 28283 1 1 89 SER HB3 H -6.876 -11.807 -11.901 1.00 . A A . 88 SER HB3 1 1
16 28284 1 1 89 SER HG H -4.782 -12.314 -11.577 1.00 . A A . 88 SER HG 1 1
16 28285 1 1 89 SER N N -5.761 -10.733 -8.951 1.00 . A A . 88 SER N 1 1
16 28286 1 1 89 SER O O -8.102 -9.460 -9.104 1.00 . A A . 88 SER O 1 1
16 28287 1 1 89 SER OG O -5.342 -12.702 -10.890 1.00 . A A . 88 SER OG 1 1
16 28288 1 1 90 GLU C C -10.458 -9.170 -10.838 1.00 . A A . 89 GLU C 1 1
16 28289 1 1 90 GLU CA C -9.240 -8.450 -11.413 1.00 . A A . 89 GLU CA 1 1
16 28290 1 1 90 GLU CB C -9.468 -8.038 -12.857 1.00 . A A . 89 GLU CB 1 1
16 28291 1 1 90 GLU CD C -11.541 -7.287 -14.034 1.00 . A A . 89 GLU CD 1 1
16 28292 1 1 90 GLU CG C -10.449 -6.909 -13.057 1.00 . A A . 89 GLU CG 1 1
16 28293 1 1 90 GLU H H -7.718 -9.656 -12.191 1.00 . A A . 89 GLU H 1 1
16 28294 1 1 90 GLU HA H -9.041 -7.574 -10.815 1.00 . A A . 89 GLU HA 1 1
16 28295 1 1 90 GLU HB2 H -8.523 -7.748 -13.287 1.00 . A A . 89 GLU HB2 1 1
16 28296 1 1 90 GLU HB3 H -9.840 -8.899 -13.386 1.00 . A A . 89 GLU HB3 1 1
16 28297 1 1 90 GLU HG2 H -10.810 -6.541 -12.110 1.00 . A A . 89 GLU HG2 1 1
16 28298 1 1 90 GLU HG3 H -9.885 -6.099 -13.499 1.00 . A A . 89 GLU HG3 1 1
16 28299 1 1 90 GLU N N -8.089 -9.325 -11.345 1.00 . A A . 89 GLU N 1 1
16 28300 1 1 90 GLU O O -11.247 -8.584 -10.099 1.00 . A A . 89 GLU O 1 1
16 28301 1 1 90 GLU OE1 O -11.959 -8.466 -14.054 1.00 . A A . 89 GLU OE1 1 1
16 28302 1 1 90 GLU OE2 O -11.960 -6.424 -14.838 1.00 . A A . 89 GLU OE2 1 1
16 28303 1 1 91 GLN C C -11.499 -11.460 -9.078 1.00 . A A . 90 GLN C 1 1
16 28304 1 1 91 GLN CA C -11.630 -11.284 -10.588 1.00 . A A . 90 GLN CA 1 1
16 28305 1 1 91 GLN CB C -11.777 -12.631 -11.352 1.00 . A A . 90 GLN CB 1 1
16 28306 1 1 91 GLN CD C -10.163 -14.240 -10.112 1.00 . A A . 90 GLN CD 1 1
16 28307 1 1 91 GLN CG C -10.536 -13.552 -11.423 1.00 . A A . 90 GLN CG 1 1
16 28308 1 1 91 GLN H H -9.891 -10.869 -11.722 1.00 . A A . 90 GLN H 1 1
16 28309 1 1 91 GLN HA H -12.527 -10.702 -10.742 1.00 . A A . 90 GLN HA 1 1
16 28310 1 1 91 GLN HB2 H -12.563 -13.194 -10.874 1.00 . A A . 90 GLN HB2 1 1
16 28311 1 1 91 GLN HB3 H -12.090 -12.409 -12.363 1.00 . A A . 90 GLN HB3 1 1
16 28312 1 1 91 GLN HE21 H -8.260 -14.272 -10.645 1.00 . A A . 90 GLN HE21 1 1
16 28313 1 1 91 GLN HE22 H -8.612 -14.959 -9.118 1.00 . A A . 90 GLN HE22 1 1
16 28314 1 1 91 GLN HG2 H -10.719 -14.321 -12.157 1.00 . A A . 90 GLN HG2 1 1
16 28315 1 1 91 GLN HG3 H -9.694 -12.960 -11.746 1.00 . A A . 90 GLN HG3 1 1
16 28316 1 1 91 GLN N N -10.554 -10.468 -11.119 1.00 . A A . 90 GLN N 1 1
16 28317 1 1 91 GLN NE2 N -8.899 -14.512 -9.944 1.00 . A A . 90 GLN NE2 1 1
16 28318 1 1 91 GLN O O -12.487 -11.669 -8.378 1.00 . A A . 90 GLN O 1 1
16 28319 1 1 91 GLN OE1 O -11.011 -14.531 -9.269 1.00 . A A . 90 GLN OE1 1 1
16 28320 1 1 92 GLY C C -10.568 -10.210 -6.479 1.00 . A A . 91 GLY C 1 1
16 28321 1 1 92 GLY CA C -10.025 -11.425 -7.168 1.00 . A A . 91 GLY CA 1 1
16 28322 1 1 92 GLY H H -9.528 -11.136 -9.187 1.00 . A A . 91 GLY H 1 1
16 28323 1 1 92 GLY HA2 H -10.501 -12.312 -6.775 1.00 . A A . 91 GLY HA2 1 1
16 28324 1 1 92 GLY HA3 H -8.960 -11.477 -6.993 1.00 . A A . 91 GLY HA3 1 1
16 28325 1 1 92 GLY N N -10.274 -11.329 -8.583 1.00 . A A . 91 GLY N 1 1
16 28326 1 1 92 GLY O O -11.175 -10.297 -5.417 1.00 . A A . 91 GLY O 1 1
16 28327 1 1 93 LEU C C -12.450 -7.872 -6.663 1.00 . A A . 92 LEU C 1 1
16 28328 1 1 93 LEU CA C -10.928 -7.824 -6.611 1.00 . A A . 92 LEU CA 1 1
16 28329 1 1 93 LEU CB C -10.429 -6.632 -7.418 1.00 . A A . 92 LEU CB 1 1
16 28330 1 1 93 LEU CD1 C -10.341 -4.895 -5.597 1.00 . A A . 92 LEU CD1 1 1
16 28331 1 1 93 LEU CD2 C -10.674 -4.212 -7.974 1.00 . A A . 92 LEU CD2 1 1
16 28332 1 1 93 LEU CG C -10.937 -5.271 -6.944 1.00 . A A . 92 LEU CG 1 1
16 28333 1 1 93 LEU H H -9.863 -9.069 -7.948 1.00 . A A . 92 LEU H 1 1
16 28334 1 1 93 LEU HA H -10.614 -7.718 -5.585 1.00 . A A . 92 LEU HA 1 1
16 28335 1 1 93 LEU HB2 H -9.349 -6.629 -7.381 1.00 . A A . 92 LEU HB2 1 1
16 28336 1 1 93 LEU HB3 H -10.738 -6.767 -8.445 1.00 . A A . 92 LEU HB3 1 1
16 28337 1 1 93 LEU HD11 H -10.621 -5.630 -4.856 1.00 . A A . 92 LEU HD11 1 1
16 28338 1 1 93 LEU HD12 H -10.713 -3.926 -5.299 1.00 . A A . 92 LEU HD12 1 1
16 28339 1 1 93 LEU HD13 H -9.265 -4.857 -5.678 1.00 . A A . 92 LEU HD13 1 1
16 28340 1 1 93 LEU HD21 H -11.146 -4.511 -8.897 1.00 . A A . 92 LEU HD21 1 1
16 28341 1 1 93 LEU HD22 H -9.612 -4.104 -8.133 1.00 . A A . 92 LEU HD22 1 1
16 28342 1 1 93 LEU HD23 H -11.101 -3.277 -7.643 1.00 . A A . 92 LEU HD23 1 1
16 28343 1 1 93 LEU HG H -12.006 -5.346 -6.802 1.00 . A A . 92 LEU HG 1 1
16 28344 1 1 93 LEU N N -10.388 -9.065 -7.118 1.00 . A A . 92 LEU N 1 1
16 28345 1 1 93 LEU O O -13.115 -7.398 -5.766 1.00 . A A . 92 LEU O 1 1
16 28346 1 1 94 ILE C C -15.005 -9.511 -6.773 1.00 . A A . 93 ILE C 1 1
16 28347 1 1 94 ILE CA C -14.419 -8.643 -7.903 1.00 . A A . 93 ILE CA 1 1
16 28348 1 1 94 ILE CB C -14.723 -9.261 -9.295 1.00 . A A . 93 ILE CB 1 1
16 28349 1 1 94 ILE CD1 C -14.519 -8.785 -11.812 1.00 . A A . 93 ILE CD1 1 1
16 28350 1 1 94 ILE CG1 C -14.406 -8.240 -10.403 1.00 . A A . 93 ILE CG1 1 1
16 28351 1 1 94 ILE CG2 C -16.160 -9.760 -9.384 1.00 . A A . 93 ILE CG2 1 1
16 28352 1 1 94 ILE H H -12.368 -8.770 -8.433 1.00 . A A . 93 ILE H 1 1
16 28353 1 1 94 ILE HA H -14.874 -7.664 -7.847 1.00 . A A . 93 ILE HA 1 1
16 28354 1 1 94 ILE HB H -14.074 -10.114 -9.420 1.00 . A A . 93 ILE HB 1 1
16 28355 1 1 94 ILE HD11 H -15.514 -9.166 -11.981 1.00 . A A . 93 ILE HD11 1 1
16 28356 1 1 94 ILE HD12 H -13.800 -9.579 -11.948 1.00 . A A . 93 ILE HD12 1 1
16 28357 1 1 94 ILE HD13 H -14.306 -7.996 -12.519 1.00 . A A . 93 ILE HD13 1 1
16 28358 1 1 94 ILE HG12 H -15.090 -7.409 -10.322 1.00 . A A . 93 ILE HG12 1 1
16 28359 1 1 94 ILE HG13 H -13.398 -7.878 -10.265 1.00 . A A . 93 ILE HG13 1 1
16 28360 1 1 94 ILE HG21 H -16.344 -10.192 -10.356 1.00 . A A . 93 ILE HG21 1 1
16 28361 1 1 94 ILE HG22 H -16.842 -8.943 -9.200 1.00 . A A . 93 ILE HG22 1 1
16 28362 1 1 94 ILE HG23 H -16.289 -10.515 -8.620 1.00 . A A . 93 ILE HG23 1 1
16 28363 1 1 94 ILE N N -12.977 -8.461 -7.727 1.00 . A A . 93 ILE N 1 1
16 28364 1 1 94 ILE O O -16.095 -9.236 -6.267 1.00 . A A . 93 ILE O 1 1
16 28365 1 1 95 GLU C C -14.750 -10.528 -3.972 1.00 . A A . 94 GLU C 1 1
16 28366 1 1 95 GLU CA C -14.604 -11.369 -5.240 1.00 . A A . 94 GLU CA 1 1
16 28367 1 1 95 GLU CB C -13.506 -12.454 -5.118 1.00 . A A . 94 GLU CB 1 1
16 28368 1 1 95 GLU CD C -14.506 -13.775 -3.172 1.00 . A A . 94 GLU CD 1 1
16 28369 1 1 95 GLU CG C -13.296 -13.104 -3.756 1.00 . A A . 94 GLU CG 1 1
16 28370 1 1 95 GLU H H -13.390 -10.648 -6.814 1.00 . A A . 94 GLU H 1 1
16 28371 1 1 95 GLU HA H -15.550 -11.837 -5.470 1.00 . A A . 94 GLU HA 1 1
16 28372 1 1 95 GLU HB2 H -13.739 -13.248 -5.812 1.00 . A A . 94 GLU HB2 1 1
16 28373 1 1 95 GLU HB3 H -12.571 -12.009 -5.428 1.00 . A A . 94 GLU HB3 1 1
16 28374 1 1 95 GLU HG2 H -12.515 -13.840 -3.854 1.00 . A A . 94 GLU HG2 1 1
16 28375 1 1 95 GLU HG3 H -12.974 -12.318 -3.088 1.00 . A A . 94 GLU HG3 1 1
16 28376 1 1 95 GLU N N -14.241 -10.494 -6.350 1.00 . A A . 94 GLU N 1 1
16 28377 1 1 95 GLU O O -15.738 -10.646 -3.236 1.00 . A A . 94 GLU O 1 1
16 28378 1 1 95 GLU OE1 O -15.187 -14.542 -3.878 1.00 . A A . 94 GLU OE1 1 1
16 28379 1 1 95 GLU OE2 O -14.777 -13.584 -1.973 1.00 . A A . 94 GLU OE2 1 1
16 28380 1 1 96 ILE C C -15.024 -7.753 -2.820 1.00 . A A . 95 ILE C 1 1
16 28381 1 1 96 ILE CA C -13.830 -8.715 -2.665 1.00 . A A . 95 ILE CA 1 1
16 28382 1 1 96 ILE CB C -12.510 -7.902 -2.629 1.00 . A A . 95 ILE CB 1 1
16 28383 1 1 96 ILE CD1 C -9.958 -8.193 -2.604 1.00 . A A . 95 ILE CD1 1 1
16 28384 1 1 96 ILE CG1 C -11.313 -8.856 -2.466 1.00 . A A . 95 ILE CG1 1 1
16 28385 1 1 96 ILE CG2 C -12.551 -6.859 -1.524 1.00 . A A . 95 ILE CG2 1 1
16 28386 1 1 96 ILE H H -13.048 -9.635 -4.394 1.00 . A A . 95 ILE H 1 1
16 28387 1 1 96 ILE HA H -13.923 -9.267 -1.742 1.00 . A A . 95 ILE HA 1 1
16 28388 1 1 96 ILE HB H -12.387 -7.354 -3.548 1.00 . A A . 95 ILE HB 1 1
16 28389 1 1 96 ILE HD11 H -9.868 -7.408 -1.867 1.00 . A A . 95 ILE HD11 1 1
16 28390 1 1 96 ILE HD12 H -9.861 -7.766 -3.591 1.00 . A A . 95 ILE HD12 1 1
16 28391 1 1 96 ILE HD13 H -9.179 -8.924 -2.450 1.00 . A A . 95 ILE HD13 1 1
16 28392 1 1 96 ILE HG12 H -11.356 -9.306 -1.485 1.00 . A A . 95 ILE HG12 1 1
16 28393 1 1 96 ILE HG13 H -11.383 -9.632 -3.213 1.00 . A A . 95 ILE HG13 1 1
16 28394 1 1 96 ILE HG21 H -13.397 -6.206 -1.677 1.00 . A A . 95 ILE HG21 1 1
16 28395 1 1 96 ILE HG22 H -11.641 -6.278 -1.544 1.00 . A A . 95 ILE HG22 1 1
16 28396 1 1 96 ILE HG23 H -12.645 -7.353 -0.567 1.00 . A A . 95 ILE HG23 1 1
16 28397 1 1 96 ILE N N -13.805 -9.647 -3.769 1.00 . A A . 95 ILE N 1 1
16 28398 1 1 96 ILE O O -15.830 -7.574 -1.891 1.00 . A A . 95 ILE O 1 1
16 28399 1 1 97 LEU C C -17.572 -6.675 -4.147 1.00 . A A . 96 LEU C 1 1
16 28400 1 1 97 LEU CA C -16.130 -6.201 -4.371 1.00 . A A . 96 LEU CA 1 1
16 28401 1 1 97 LEU CB C -15.944 -5.768 -5.825 1.00 . A A . 96 LEU CB 1 1
16 28402 1 1 97 LEU CD1 C -16.261 -3.303 -5.482 1.00 . A A . 96 LEU CD1 1 1
16 28403 1 1 97 LEU CD2 C -16.604 -4.328 -7.754 1.00 . A A . 96 LEU CD2 1 1
16 28404 1 1 97 LEU CG C -16.734 -4.538 -6.256 1.00 . A A . 96 LEU CG 1 1
16 28405 1 1 97 LEU H H -14.507 -7.490 -4.712 1.00 . A A . 96 LEU H 1 1
16 28406 1 1 97 LEU HA H -15.925 -5.344 -3.749 1.00 . A A . 96 LEU HA 1 1
16 28407 1 1 97 LEU HB2 H -14.893 -5.572 -5.985 1.00 . A A . 96 LEU HB2 1 1
16 28408 1 1 97 LEU HB3 H -16.235 -6.594 -6.457 1.00 . A A . 96 LEU HB3 1 1
16 28409 1 1 97 LEU HD11 H -15.208 -3.147 -5.665 1.00 . A A . 96 LEU HD11 1 1
16 28410 1 1 97 LEU HD12 H -16.414 -3.438 -4.420 1.00 . A A . 96 LEU HD12 1 1
16 28411 1 1 97 LEU HD13 H -16.810 -2.433 -5.811 1.00 . A A . 96 LEU HD13 1 1
16 28412 1 1 97 LEU HD21 H -16.983 -5.194 -8.276 1.00 . A A . 96 LEU HD21 1 1
16 28413 1 1 97 LEU HD22 H -15.565 -4.181 -8.007 1.00 . A A . 96 LEU HD22 1 1
16 28414 1 1 97 LEU HD23 H -17.169 -3.456 -8.046 1.00 . A A . 96 LEU HD23 1 1
16 28415 1 1 97 LEU HG H -17.776 -4.696 -6.020 1.00 . A A . 96 LEU HG 1 1
16 28416 1 1 97 LEU N N -15.145 -7.207 -4.018 1.00 . A A . 96 LEU N 1 1
16 28417 1 1 97 LEU O O -18.426 -5.903 -3.705 1.00 . A A . 96 LEU O 1 1
16 28418 1 1 98 LYS C C -19.590 -8.502 -2.825 1.00 . A A . 97 LYS C 1 1
16 28419 1 1 98 LYS CA C -19.173 -8.490 -4.284 1.00 . A A . 97 LYS CA 1 1
16 28420 1 1 98 LYS CB C -19.257 -9.899 -4.864 1.00 . A A . 97 LYS CB 1 1
16 28421 1 1 98 LYS CD C -19.231 -11.365 -6.888 1.00 . A A . 97 LYS CD 1 1
16 28422 1 1 98 LYS CE C -19.320 -11.398 -8.405 1.00 . A A . 97 LYS CE 1 1
16 28423 1 1 98 LYS CG C -19.181 -9.941 -6.373 1.00 . A A . 97 LYS CG 1 1
16 28424 1 1 98 LYS H H -17.124 -8.482 -4.845 1.00 . A A . 97 LYS H 1 1
16 28425 1 1 98 LYS HA H -19.861 -7.857 -4.825 1.00 . A A . 97 LYS HA 1 1
16 28426 1 1 98 LYS HB2 H -18.441 -10.485 -4.469 1.00 . A A . 97 LYS HB2 1 1
16 28427 1 1 98 LYS HB3 H -20.191 -10.347 -4.558 1.00 . A A . 97 LYS HB3 1 1
16 28428 1 1 98 LYS HD2 H -18.334 -11.880 -6.576 1.00 . A A . 97 LYS HD2 1 1
16 28429 1 1 98 LYS HD3 H -20.095 -11.859 -6.471 1.00 . A A . 97 LYS HD3 1 1
16 28430 1 1 98 LYS HE2 H -18.461 -10.892 -8.818 1.00 . A A . 97 LYS HE2 1 1
16 28431 1 1 98 LYS HE3 H -19.322 -12.426 -8.735 1.00 . A A . 97 LYS HE3 1 1
16 28432 1 1 98 LYS HG2 H -20.013 -9.389 -6.783 1.00 . A A . 97 LYS HG2 1 1
16 28433 1 1 98 LYS HG3 H -18.256 -9.482 -6.689 1.00 . A A . 97 LYS HG3 1 1
16 28434 1 1 98 LYS HZ1 H -20.592 -10.767 -9.928 1.00 . A A . 97 LYS HZ1 1 1
16 28435 1 1 98 LYS HZ2 H -20.555 -9.726 -8.610 1.00 . A A . 97 LYS HZ2 1 1
16 28436 1 1 98 LYS HZ3 H -21.401 -11.174 -8.498 1.00 . A A . 97 LYS HZ3 1 1
16 28437 1 1 98 LYS N N -17.841 -7.928 -4.460 1.00 . A A . 97 LYS N 1 1
16 28438 1 1 98 LYS NZ N -20.547 -10.727 -8.892 1.00 . A A . 97 LYS NZ 1 1
16 28439 1 1 98 LYS O O -20.734 -8.175 -2.489 1.00 . A A . 97 LYS O 1 1
16 28440 1 1 99 LYS C C -19.074 -7.573 0.035 1.00 . A A . 98 LYS C 1 1
16 28441 1 1 99 LYS CA C -18.950 -8.947 -0.549 1.00 . A A . 98 LYS CA 1 1
16 28442 1 1 99 LYS CB C -17.861 -9.710 0.119 1.00 . A A . 98 LYS CB 1 1
16 28443 1 1 99 LYS CD C -16.513 -11.781 0.046 1.00 . A A . 98 LYS CD 1 1
16 28444 1 1 99 LYS CE C -15.205 -11.031 -0.107 1.00 . A A . 98 LYS CE 1 1
16 28445 1 1 99 LYS CG C -17.678 -11.046 -0.508 1.00 . A A . 98 LYS CG 1 1
16 28446 1 1 99 LYS H H -17.783 -9.125 -2.278 1.00 . A A . 98 LYS H 1 1
16 28447 1 1 99 LYS HA H -19.881 -9.475 -0.411 1.00 . A A . 98 LYS HA 1 1
16 28448 1 1 99 LYS HB2 H -16.943 -9.149 0.034 1.00 . A A . 98 LYS HB2 1 1
16 28449 1 1 99 LYS HB3 H -18.107 -9.851 1.161 1.00 . A A . 98 LYS HB3 1 1
16 28450 1 1 99 LYS HD2 H -16.688 -12.012 1.083 1.00 . A A . 98 LYS HD2 1 1
16 28451 1 1 99 LYS HD3 H -16.460 -12.670 -0.555 1.00 . A A . 98 LYS HD3 1 1
16 28452 1 1 99 LYS HE2 H -15.150 -10.658 -1.117 1.00 . A A . 98 LYS HE2 1 1
16 28453 1 1 99 LYS HE3 H -15.175 -10.211 0.595 1.00 . A A . 98 LYS HE3 1 1
16 28454 1 1 99 LYS HG2 H -18.569 -11.633 -0.341 1.00 . A A . 98 LYS HG2 1 1
16 28455 1 1 99 LYS HG3 H -17.540 -10.914 -1.571 1.00 . A A . 98 LYS HG3 1 1
16 28456 1 1 99 LYS HZ1 H -14.049 -12.665 -0.600 1.00 . A A . 98 LYS HZ1 1 1
16 28457 1 1 99 LYS HZ2 H -14.177 -12.403 1.061 1.00 . A A . 98 LYS HZ2 1 1
16 28458 1 1 99 LYS HZ3 H -13.152 -11.439 0.176 1.00 . A A . 98 LYS HZ3 1 1
16 28459 1 1 99 LYS N N -18.680 -8.878 -1.966 1.00 . A A . 98 LYS N 1 1
16 28460 1 1 99 LYS NZ N -14.069 -11.928 0.138 1.00 . A A . 98 LYS NZ 1 1
16 28461 1 1 99 LYS O O -20.011 -7.293 0.777 1.00 . A A . 98 LYS O 1 1
16 28462 1 1 100 VAL C C -19.433 -4.564 -0.345 1.00 . A A . 99 VAL C 1 1
16 28463 1 1 100 VAL CA C -18.186 -5.299 0.163 1.00 . A A . 99 VAL CA 1 1
16 28464 1 1 100 VAL CB C -16.916 -4.441 -0.147 1.00 . A A . 99 VAL CB 1 1
16 28465 1 1 100 VAL CG1 C -15.653 -5.042 0.446 1.00 . A A . 99 VAL CG1 1 1
16 28466 1 1 100 VAL CG2 C -16.744 -4.202 -1.620 1.00 . A A . 99 VAL CG2 1 1
16 28467 1 1 100 VAL H H -17.398 -7.074 -0.858 1.00 . A A . 99 VAL H 1 1
16 28468 1 1 100 VAL HA H -18.311 -5.363 1.233 1.00 . A A . 99 VAL HA 1 1
16 28469 1 1 100 VAL HB H -17.091 -3.483 0.325 1.00 . A A . 99 VAL HB 1 1
16 28470 1 1 100 VAL HG11 H -15.703 -5.025 1.524 1.00 . A A . 99 VAL HG11 1 1
16 28471 1 1 100 VAL HG12 H -14.797 -4.470 0.122 1.00 . A A . 99 VAL HG12 1 1
16 28472 1 1 100 VAL HG13 H -15.554 -6.062 0.107 1.00 . A A . 99 VAL HG13 1 1
16 28473 1 1 100 VAL HG21 H -16.736 -5.169 -2.097 1.00 . A A . 99 VAL HG21 1 1
16 28474 1 1 100 VAL HG22 H -15.822 -3.678 -1.817 1.00 . A A . 99 VAL HG22 1 1
16 28475 1 1 100 VAL HG23 H -17.582 -3.627 -1.985 1.00 . A A . 99 VAL HG23 1 1
16 28476 1 1 100 VAL N N -18.137 -6.704 -0.314 1.00 . A A . 99 VAL N 1 1
16 28477 1 1 100 VAL O O -19.872 -3.597 0.265 1.00 . A A . 99 VAL O 1 1
16 28478 1 1 101 SER C C -22.387 -4.646 -1.006 1.00 . A A . 100 SER C 1 1
16 28479 1 1 101 SER CA C -21.220 -4.438 -1.993 1.00 . A A . 100 SER CA 1 1
16 28480 1 1 101 SER CB C -21.545 -5.006 -3.386 1.00 . A A . 100 SER CB 1 1
16 28481 1 1 101 SER H H -19.572 -5.757 -1.952 1.00 . A A . 100 SER H 1 1
16 28482 1 1 101 SER HA H -21.042 -3.379 -2.073 1.00 . A A . 100 SER HA 1 1
16 28483 1 1 101 SER HB2 H -20.648 -5.012 -3.989 1.00 . A A . 100 SER HB2 1 1
16 28484 1 1 101 SER HB3 H -21.909 -6.017 -3.280 1.00 . A A . 100 SER HB3 1 1
16 28485 1 1 101 SER HG H -23.258 -4.817 -4.300 1.00 . A A . 100 SER HG 1 1
16 28486 1 1 101 SER N N -20.007 -5.027 -1.458 1.00 . A A . 100 SER N 1 1
16 28487 1 1 101 SER O O -23.364 -3.890 -0.999 1.00 . A A . 100 SER O 1 1
16 28488 1 1 101 SER OG O -22.540 -4.224 -4.048 1.00 . A A . 100 SER OG 1 1
16 28489 1 1 102 GLN C C -22.648 -5.382 2.194 1.00 . A A . 101 GLN C 1 1
16 28490 1 1 102 GLN CA C -23.213 -5.907 0.880 1.00 . A A . 101 GLN CA 1 1
16 28491 1 1 102 GLN CB C -23.510 -7.400 0.993 1.00 . A A . 101 GLN CB 1 1
16 28492 1 1 102 GLN CD C -24.446 -9.483 -0.049 1.00 . A A . 101 GLN CD 1 1
16 28493 1 1 102 GLN CG C -24.164 -8.009 -0.232 1.00 . A A . 101 GLN CG 1 1
16 28494 1 1 102 GLN H H -21.470 -6.232 -0.235 1.00 . A A . 101 GLN H 1 1
16 28495 1 1 102 GLN HA H -24.119 -5.372 0.649 1.00 . A A . 101 GLN HA 1 1
16 28496 1 1 102 GLN HB2 H -22.576 -7.916 1.158 1.00 . A A . 101 GLN HB2 1 1
16 28497 1 1 102 GLN HB3 H -24.154 -7.568 1.843 1.00 . A A . 101 GLN HB3 1 1
16 28498 1 1 102 GLN HE21 H -26.194 -9.064 0.746 1.00 . A A . 101 GLN HE21 1 1
16 28499 1 1 102 GLN HE22 H -25.819 -10.737 0.631 1.00 . A A . 101 GLN HE22 1 1
16 28500 1 1 102 GLN HG2 H -25.099 -7.501 -0.421 1.00 . A A . 101 GLN HG2 1 1
16 28501 1 1 102 GLN HG3 H -23.506 -7.884 -1.078 1.00 . A A . 101 GLN HG3 1 1
16 28502 1 1 102 GLN N N -22.258 -5.651 -0.165 1.00 . A A . 101 GLN N 1 1
16 28503 1 1 102 GLN NE2 N -25.589 -9.796 0.490 1.00 . A A . 101 GLN NE2 1 1
16 28504 1 1 102 GLN O O -23.133 -4.392 2.751 1.00 . A A . 101 GLN O 1 1
16 28505 1 1 102 GLN OE1 O -23.615 -10.340 -0.383 1.00 . A A . 101 GLN OE1 1 1
16 28506 1 1 103 GLN C C -19.438 -5.360 3.633 1.00 . A A . 102 GLN C 1 1
16 28507 1 1 103 GLN CA C -20.933 -5.628 3.882 1.00 . A A . 102 GLN CA 1 1
16 28508 1 1 103 GLN CB C -21.113 -6.712 4.965 1.00 . A A . 102 GLN CB 1 1
16 28509 1 1 103 GLN CD C -22.622 -8.103 6.405 1.00 . A A . 102 GLN CD 1 1
16 28510 1 1 103 GLN CG C -22.547 -7.058 5.311 1.00 . A A . 102 GLN CG 1 1
16 28511 1 1 103 GLN H H -21.202 -6.729 2.099 1.00 . A A . 102 GLN H 1 1
16 28512 1 1 103 GLN HA H -21.394 -4.710 4.221 1.00 . A A . 102 GLN HA 1 1
16 28513 1 1 103 GLN HB2 H -20.661 -7.631 4.625 1.00 . A A . 102 GLN HB2 1 1
16 28514 1 1 103 GLN HB3 H -20.618 -6.385 5.868 1.00 . A A . 102 GLN HB3 1 1
16 28515 1 1 103 GLN HE21 H -22.562 -9.545 5.067 1.00 . A A . 102 GLN HE21 1 1
16 28516 1 1 103 GLN HE22 H -22.643 -10.064 6.707 1.00 . A A . 102 GLN HE22 1 1
16 28517 1 1 103 GLN HG2 H -23.048 -6.161 5.646 1.00 . A A . 102 GLN HG2 1 1
16 28518 1 1 103 GLN HG3 H -23.042 -7.437 4.429 1.00 . A A . 102 GLN HG3 1 1
16 28519 1 1 103 GLN N N -21.583 -6.005 2.645 1.00 . A A . 102 GLN N 1 1
16 28520 1 1 103 GLN NE2 N -22.609 -9.355 6.029 1.00 . A A . 102 GLN NE2 1 1
16 28521 1 1 103 GLN O O -19.048 -4.251 3.244 1.00 . A A . 102 GLN O 1 1
16 28522 1 1 103 GLN OE1 O -22.670 -7.771 7.591 1.00 . A A . 102 GLN OE1 1 1
16 28523 1 1 104 THR C C -16.705 -7.807 3.526 1.00 . A A . 103 THR C 1 1
16 28524 1 1 104 THR CA C -17.180 -6.351 3.600 1.00 . A A . 103 THR CA 1 1
16 28525 1 1 104 THR CB C -16.414 -5.570 4.733 1.00 . A A . 103 THR CB 1 1
16 28526 1 1 104 THR CG2 C -14.918 -5.492 4.434 1.00 . A A . 103 THR CG2 1 1
16 28527 1 1 104 THR H H -18.973 -7.239 4.136 1.00 . A A . 103 THR H 1 1
16 28528 1 1 104 THR HA H -17.005 -5.889 2.642 1.00 . A A . 103 THR HA 1 1
16 28529 1 1 104 THR HB H -16.566 -6.086 5.670 1.00 . A A . 103 THR HB 1 1
16 28530 1 1 104 THR HG1 H -17.644 -4.183 4.187 1.00 . A A . 103 THR HG1 1 1
16 28531 1 1 104 THR HG21 H -14.516 -6.491 4.357 1.00 . A A . 103 THR HG21 1 1
16 28532 1 1 104 THR HG22 H -14.419 -4.960 5.229 1.00 . A A . 103 THR HG22 1 1
16 28533 1 1 104 THR HG23 H -14.764 -4.964 3.504 1.00 . A A . 103 THR HG23 1 1
16 28534 1 1 104 THR N N -18.618 -6.382 3.824 1.00 . A A . 103 THR N 1 1
16 28535 1 1 104 THR O O -16.388 -8.300 2.452 1.00 . A A . 103 THR O 1 1
16 28536 1 1 104 THR OG1 O -16.935 -4.231 4.846 1.00 . A A . 103 THR OG1 1 1
16 28537 1 1 105 GLU C C -15.964 -10.072 6.336 1.00 . A A . 104 GLU C 1 1
16 28538 1 1 105 GLU CA C -16.449 -9.887 4.920 1.00 . A A . 104 GLU CA 1 1
16 28539 1 1 105 GLU CB C -15.389 -10.560 4.012 1.00 . A A . 104 GLU CB 1 1
16 28540 1 1 105 GLU CD C -14.199 -12.805 3.585 1.00 . A A . 104 GLU CD 1 1
16 28541 1 1 105 GLU CG C -15.314 -12.072 4.285 1.00 . A A . 104 GLU CG 1 1
16 28542 1 1 105 GLU H H -16.921 -7.946 5.503 1.00 . A A . 104 GLU H 1 1
16 28543 1 1 105 GLU HA H -17.393 -10.402 4.822 1.00 . A A . 104 GLU HA 1 1
16 28544 1 1 105 GLU HB2 H -15.642 -10.395 2.973 1.00 . A A . 104 GLU HB2 1 1
16 28545 1 1 105 GLU HB3 H -14.420 -10.135 4.226 1.00 . A A . 104 GLU HB3 1 1
16 28546 1 1 105 GLU HG2 H -15.182 -12.214 5.346 1.00 . A A . 104 GLU HG2 1 1
16 28547 1 1 105 GLU HG3 H -16.257 -12.510 3.994 1.00 . A A . 104 GLU HG3 1 1
16 28548 1 1 105 GLU N N -16.710 -8.457 4.691 1.00 . A A . 104 GLU N 1 1
16 28549 1 1 105 GLU O O -14.917 -9.542 6.713 1.00 . A A . 104 GLU O 1 1
16 28550 1 1 105 GLU OE1 O -14.377 -13.214 2.423 1.00 . A A . 104 GLU OE1 1 1
16 28551 1 1 105 GLU OE2 O -13.144 -13.043 4.212 1.00 . A A . 104 GLU OE2 1 1
16 28552 1 1 106 LYS C C -16.513 -12.669 8.502 1.00 . A A . 105 LYS C 1 1
16 28553 1 1 106 LYS CA C -16.295 -11.197 8.407 1.00 . A A . 105 LYS CA 1 1
16 28554 1 1 106 LYS CB C -16.940 -10.448 9.576 1.00 . A A . 105 LYS CB 1 1
16 28555 1 1 106 LYS CD C -14.911 -9.011 10.017 1.00 . A A . 105 LYS CD 1 1
16 28556 1 1 106 LYS CE C -14.394 -7.618 10.357 1.00 . A A . 105 LYS CE 1 1
16 28557 1 1 106 LYS CG C -16.426 -9.028 9.782 1.00 . A A . 105 LYS CG 1 1
16 28558 1 1 106 LYS H H -17.639 -10.985 6.830 1.00 . A A . 105 LYS H 1 1
16 28559 1 1 106 LYS HA H -15.226 -11.042 8.425 1.00 . A A . 105 LYS HA 1 1
16 28560 1 1 106 LYS HB2 H -18.006 -10.399 9.412 1.00 . A A . 105 LYS HB2 1 1
16 28561 1 1 106 LYS HB3 H -16.754 -11.007 10.481 1.00 . A A . 105 LYS HB3 1 1
16 28562 1 1 106 LYS HD2 H -14.672 -9.676 10.834 1.00 . A A . 105 LYS HD2 1 1
16 28563 1 1 106 LYS HD3 H -14.412 -9.354 9.123 1.00 . A A . 105 LYS HD3 1 1
16 28564 1 1 106 LYS HE2 H -13.315 -7.653 10.393 1.00 . A A . 105 LYS HE2 1 1
16 28565 1 1 106 LYS HE3 H -14.705 -6.932 9.583 1.00 . A A . 105 LYS HE3 1 1
16 28566 1 1 106 LYS HG2 H -16.661 -8.427 8.915 1.00 . A A . 105 LYS HG2 1 1
16 28567 1 1 106 LYS HG3 H -16.916 -8.632 10.655 1.00 . A A . 105 LYS HG3 1 1
16 28568 1 1 106 LYS HZ1 H -14.516 -6.193 11.884 1.00 . A A . 105 LYS HZ1 1 1
16 28569 1 1 106 LYS HZ2 H -14.595 -7.780 12.424 1.00 . A A . 105 LYS HZ2 1 1
16 28570 1 1 106 LYS HZ3 H -15.933 -7.094 11.703 1.00 . A A . 105 LYS HZ3 1 1
16 28571 1 1 106 LYS N N -16.729 -10.758 7.118 1.00 . A A . 105 LYS N 1 1
16 28572 1 1 106 LYS NZ N -14.893 -7.135 11.664 1.00 . A A . 105 LYS NZ 1 1
16 28573 1 1 106 LYS O O -17.592 -13.136 8.831 1.00 . A A . 105 LYS O 1 1
16 28574 1 1 107 THR C C -15.140 -15.444 9.429 1.00 . A A . 106 THR C 1 1
16 28575 1 1 107 THR CA C -15.538 -14.816 8.101 1.00 . A A . 106 THR CA 1 1
16 28576 1 1 107 THR CB C -14.662 -15.341 6.945 1.00 . A A . 106 THR CB 1 1
16 28577 1 1 107 THR CG2 C -15.456 -15.422 5.658 1.00 . A A . 106 THR CG2 1 1
16 28578 1 1 107 THR H H -14.671 -12.923 7.905 1.00 . A A . 106 THR H 1 1
16 28579 1 1 107 THR HA H -16.560 -15.100 7.895 1.00 . A A . 106 THR HA 1 1
16 28580 1 1 107 THR HB H -14.312 -16.327 7.216 1.00 . A A . 106 THR HB 1 1
16 28581 1 1 107 THR HG1 H -13.527 -14.087 5.874 1.00 . A A . 106 THR HG1 1 1
16 28582 1 1 107 THR HG21 H -16.272 -16.120 5.778 1.00 . A A . 106 THR HG21 1 1
16 28583 1 1 107 THR HG22 H -14.812 -15.763 4.862 1.00 . A A . 106 THR HG22 1 1
16 28584 1 1 107 THR HG23 H -15.849 -14.447 5.411 1.00 . A A . 106 THR HG23 1 1
16 28585 1 1 107 THR N N -15.505 -13.384 8.147 1.00 . A A . 106 THR N 1 1
16 28586 1 1 107 THR O O -15.678 -16.479 9.816 1.00 . A A . 106 THR O 1 1
16 28587 1 1 107 THR OG1 O -13.505 -14.474 6.765 1.00 . A A . 106 THR OG1 1 1
16 28588 1 1 108 THR C C -14.948 -15.157 12.442 1.00 . A A . 107 THR C 1 1
16 28589 1 1 108 THR CA C -13.801 -15.311 11.424 1.00 . A A . 107 THR CA 1 1
16 28590 1 1 108 THR CB C -12.559 -14.544 11.906 1.00 . A A . 107 THR CB 1 1
16 28591 1 1 108 THR CG2 C -11.883 -15.281 13.055 1.00 . A A . 107 THR CG2 1 1
16 28592 1 1 108 THR H H -13.823 -13.982 9.787 1.00 . A A . 107 THR H 1 1
16 28593 1 1 108 THR HA H -13.556 -16.356 11.314 1.00 . A A . 107 THR HA 1 1
16 28594 1 1 108 THR HB H -12.860 -13.561 12.236 1.00 . A A . 107 THR HB 1 1
16 28595 1 1 108 THR HG1 H -11.892 -15.077 10.140 1.00 . A A . 107 THR HG1 1 1
16 28596 1 1 108 THR HG21 H -12.580 -15.387 13.872 1.00 . A A . 107 THR HG21 1 1
16 28597 1 1 108 THR HG22 H -11.020 -14.721 13.387 1.00 . A A . 107 THR HG22 1 1
16 28598 1 1 108 THR HG23 H -11.569 -16.260 12.722 1.00 . A A . 107 THR HG23 1 1
16 28599 1 1 108 THR N N -14.230 -14.803 10.140 1.00 . A A . 107 THR N 1 1
16 28600 1 1 108 THR O O -15.153 -16.012 13.321 1.00 . A A . 107 THR O 1 1
16 28601 1 1 108 THR OG1 O -11.625 -14.437 10.814 1.00 . A A . 107 THR OG1 1 1
16 28602 1 1 109 THR C C -18.042 -14.571 12.588 1.00 . A A . 108 THR C 1 1
16 28603 1 1 109 THR CA C -16.829 -13.809 13.126 1.00 . A A . 108 THR CA 1 1
16 28604 1 1 109 THR CB C -17.128 -12.304 13.109 1.00 . A A . 108 THR CB 1 1
16 28605 1 1 109 THR CG2 C -18.118 -11.929 14.209 1.00 . A A . 108 THR CG2 1 1
16 28606 1 1 109 THR H H -15.497 -13.453 11.570 1.00 . A A . 108 THR H 1 1
16 28607 1 1 109 THR HA H -16.599 -14.114 14.135 1.00 . A A . 108 THR HA 1 1
16 28608 1 1 109 THR HB H -17.548 -12.049 12.147 1.00 . A A . 108 THR HB 1 1
16 28609 1 1 109 THR HG1 H -15.331 -12.100 13.892 1.00 . A A . 108 THR HG1 1 1
16 28610 1 1 109 THR HG21 H -17.702 -12.185 15.172 1.00 . A A . 108 THR HG21 1 1
16 28611 1 1 109 THR HG22 H -19.040 -12.471 14.060 1.00 . A A . 108 THR HG22 1 1
16 28612 1 1 109 THR HG23 H -18.315 -10.868 14.172 1.00 . A A . 108 THR HG23 1 1
16 28613 1 1 109 THR N N -15.701 -14.085 12.288 1.00 . A A . 108 THR N 1 1
16 28614 1 1 109 THR O O -18.627 -14.191 11.572 1.00 . A A . 108 THR O 1 1
16 28615 1 1 109 THR OG1 O -15.900 -11.582 13.306 1.00 . A A . 108 THR OG1 1 1
16 28616 1 1 110 VAL C C -20.754 -16.164 13.584 1.00 . A A . 109 VAL C 1 1
16 28617 1 1 110 VAL CA C -19.513 -16.458 12.772 1.00 . A A . 109 VAL CA 1 1
16 28618 1 1 110 VAL CB C -19.193 -17.972 12.782 1.00 . A A . 109 VAL CB 1 1
16 28619 1 1 110 VAL CG1 C -18.086 -18.275 11.789 1.00 . A A . 109 VAL CG1 1 1
16 28620 1 1 110 VAL CG2 C -18.799 -18.439 14.175 1.00 . A A . 109 VAL CG2 1 1
16 28621 1 1 110 VAL H H -17.907 -15.910 14.044 1.00 . A A . 109 VAL H 1 1
16 28622 1 1 110 VAL HA H -19.713 -16.154 11.756 1.00 . A A . 109 VAL HA 1 1
16 28623 1 1 110 VAL HB H -20.081 -18.505 12.475 1.00 . A A . 109 VAL HB 1 1
16 28624 1 1 110 VAL HG11 H -17.847 -19.327 11.831 1.00 . A A . 109 VAL HG11 1 1
16 28625 1 1 110 VAL HG12 H -17.208 -17.696 12.036 1.00 . A A . 109 VAL HG12 1 1
16 28626 1 1 110 VAL HG13 H -18.416 -18.020 10.793 1.00 . A A . 109 VAL HG13 1 1
16 28627 1 1 110 VAL HG21 H -17.924 -17.898 14.500 1.00 . A A . 109 VAL HG21 1 1
16 28628 1 1 110 VAL HG22 H -18.582 -19.496 14.150 1.00 . A A . 109 VAL HG22 1 1
16 28629 1 1 110 VAL HG23 H -19.614 -18.250 14.857 1.00 . A A . 109 VAL HG23 1 1
16 28630 1 1 110 VAL N N -18.394 -15.650 13.231 1.00 . A A . 109 VAL N 1 1
16 28631 1 1 110 VAL O O -21.831 -16.720 13.336 1.00 . A A . 109 VAL O 1 1
16 28632 1 1 111 LYS C C -22.590 -13.891 14.622 1.00 . A A . 110 LYS C 1 1
16 28633 1 1 111 LYS CA C -21.681 -14.848 15.383 1.00 . A A . 110 LYS CA 1 1
16 28634 1 1 111 LYS CB C -21.152 -14.211 16.668 1.00 . A A . 110 LYS CB 1 1
16 28635 1 1 111 LYS CD C -21.606 -13.129 18.864 1.00 . A A . 110 LYS CD 1 1
16 28636 1 1 111 LYS CE C -22.653 -12.520 19.766 1.00 . A A . 110 LYS CE 1 1
16 28637 1 1 111 LYS CG C -22.224 -13.679 17.602 1.00 . A A . 110 LYS CG 1 1
16 28638 1 1 111 LYS H H -19.707 -14.898 14.700 1.00 . A A . 110 LYS H 1 1
16 28639 1 1 111 LYS HA H -22.254 -15.727 15.640 1.00 . A A . 110 LYS HA 1 1
16 28640 1 1 111 LYS HB2 H -20.575 -14.947 17.205 1.00 . A A . 110 LYS HB2 1 1
16 28641 1 1 111 LYS HB3 H -20.503 -13.392 16.398 1.00 . A A . 110 LYS HB3 1 1
16 28642 1 1 111 LYS HD2 H -21.109 -13.929 19.394 1.00 . A A . 110 LYS HD2 1 1
16 28643 1 1 111 LYS HD3 H -20.885 -12.371 18.596 1.00 . A A . 110 LYS HD3 1 1
16 28644 1 1 111 LYS HE2 H -23.090 -11.664 19.273 1.00 . A A . 110 LYS HE2 1 1
16 28645 1 1 111 LYS HE3 H -23.415 -13.261 19.950 1.00 . A A . 110 LYS HE3 1 1
16 28646 1 1 111 LYS HG2 H -22.769 -12.893 17.100 1.00 . A A . 110 LYS HG2 1 1
16 28647 1 1 111 LYS HG3 H -22.900 -14.480 17.860 1.00 . A A . 110 LYS HG3 1 1
16 28648 1 1 111 LYS HZ1 H -21.718 -12.919 21.569 1.00 . A A . 110 LYS HZ1 1 1
16 28649 1 1 111 LYS HZ2 H -22.786 -11.630 21.654 1.00 . A A . 110 LYS HZ2 1 1
16 28650 1 1 111 LYS HZ3 H -21.282 -11.436 20.922 1.00 . A A . 110 LYS HZ3 1 1
16 28651 1 1 111 LYS N N -20.598 -15.278 14.546 1.00 . A A . 110 LYS N 1 1
16 28652 1 1 111 LYS NZ N -22.079 -12.092 21.049 1.00 . A A . 110 LYS NZ 1 1
16 28653 1 1 111 LYS O O -22.364 -12.671 14.575 1.00 . A A . 110 LYS O 1 1
16 28654 1 1 112 PHE C C -25.739 -13.532 14.189 1.00 . A A . 111 PHE C 1 1
16 28655 1 1 112 PHE CA C -24.548 -13.698 13.256 1.00 . A A . 111 PHE CA 1 1
16 28656 1 1 112 PHE CB C -24.948 -14.453 11.984 1.00 . A A . 111 PHE CB 1 1
16 28657 1 1 112 PHE CD1 C -27.141 -13.626 11.082 1.00 . A A . 111 PHE CD1 1 1
16 28658 1 1 112 PHE CD2 C -25.135 -12.931 10.012 1.00 . A A . 111 PHE CD2 1 1
16 28659 1 1 112 PHE CE1 C -27.877 -12.892 10.181 1.00 . A A . 111 PHE CE1 1 1
16 28660 1 1 112 PHE CE2 C -25.864 -12.196 9.109 1.00 . A A . 111 PHE CE2 1 1
16 28661 1 1 112 PHE CG C -25.762 -13.652 11.009 1.00 . A A . 111 PHE CG 1 1
16 28662 1 1 112 PHE CZ C -27.236 -12.177 9.192 1.00 . A A . 111 PHE CZ 1 1
16 28663 1 1 112 PHE H H -23.585 -15.442 13.958 1.00 . A A . 111 PHE H 1 1
16 28664 1 1 112 PHE HA H -24.136 -12.731 13.004 1.00 . A A . 111 PHE HA 1 1
16 28665 1 1 112 PHE HB2 H -24.055 -14.782 11.473 1.00 . A A . 111 PHE HB2 1 1
16 28666 1 1 112 PHE HB3 H -25.527 -15.317 12.272 1.00 . A A . 111 PHE HB3 1 1
16 28667 1 1 112 PHE HD1 H -27.645 -14.181 11.861 1.00 . A A . 111 PHE HD1 1 1
16 28668 1 1 112 PHE HD2 H -24.059 -12.947 9.948 1.00 . A A . 111 PHE HD2 1 1
16 28669 1 1 112 PHE HE1 H -28.954 -12.880 10.247 1.00 . A A . 111 PHE HE1 1 1
16 28670 1 1 112 PHE HE2 H -25.360 -11.637 8.334 1.00 . A A . 111 PHE HE2 1 1
16 28671 1 1 112 PHE HZ H -27.805 -11.599 8.482 1.00 . A A . 111 PHE HZ 1 1
16 28672 1 1 112 PHE N N -23.558 -14.459 13.970 1.00 . A A . 111 PHE N 1 1
16 28673 1 1 112 PHE O O -26.467 -12.527 14.152 1.00 . A A . 111 PHE O 1 1
16 28674 1 1 113 ASN C C -26.574 -15.789 16.910 1.00 . A A . 112 ASN C 1 1
16 28675 1 1 113 ASN CA C -26.906 -14.597 16.062 1.00 . A A . 112 ASN CA 1 1
16 28676 1 1 113 ASN CB C -28.323 -14.756 15.484 1.00 . A A . 112 ASN CB 1 1
16 28677 1 1 113 ASN CG C -29.373 -14.852 16.580 1.00 . A A . 112 ASN CG 1 1
16 28678 1 1 113 ASN H H -25.280 -15.288 15.001 1.00 . A A . 112 ASN H 1 1
16 28679 1 1 113 ASN HA H -26.847 -13.708 16.671 1.00 . A A . 112 ASN HA 1 1
16 28680 1 1 113 ASN HB2 H -28.553 -13.904 14.862 1.00 . A A . 112 ASN HB2 1 1
16 28681 1 1 113 ASN HB3 H -28.367 -15.656 14.890 1.00 . A A . 112 ASN HB3 1 1
16 28682 1 1 113 ASN HD21 H -30.513 -16.014 15.452 1.00 . A A . 112 ASN HD21 1 1
16 28683 1 1 113 ASN HD22 H -31.130 -15.647 17.015 1.00 . A A . 112 ASN HD22 1 1
16 28684 1 1 113 ASN N N -25.894 -14.524 15.036 1.00 . A A . 112 ASN N 1 1
16 28685 1 1 113 ASN ND2 N -30.435 -15.571 16.324 1.00 . A A . 112 ASN ND2 1 1
16 28686 1 1 113 ASN O O -25.917 -15.632 17.942 1.00 . A A . 112 ASN O 1 1
16 28687 1 1 113 ASN OXT O -26.865 -16.909 16.484 1.00 . A A . 112 ASN OXT 1 1
16 28688 1 1 113 ASN OD1 O -29.218 -14.282 17.660 1.00 . A A . 112 ASN OD1 1 1
17 28689 1 1 2 SER C C 26.725 36.830 -4.495 1.00 . A A . 1 SER C 1 1
17 28690 1 1 2 SER CA C 28.176 37.047 -3.997 1.00 . A A . 1 SER CA 1 1
17 28691 1 1 2 SER CB C 28.285 36.703 -2.508 1.00 . A A . 1 SER CB 1 1
17 28692 1 1 2 SER H H 28.448 39.029 -3.400 1.00 . A A . 1 SER H 1 1
17 28693 1 1 2 SER HA H 28.852 36.404 -4.541 1.00 . A A . 1 SER HA 1 1
17 28694 1 1 2 SER HB2 H 27.626 37.351 -1.951 1.00 . A A . 1 SER HB2 1 1
17 28695 1 1 2 SER HB3 H 28.015 35.675 -2.329 1.00 . A A . 1 SER HB3 1 1
17 28696 1 1 2 SER HG H 30.068 37.464 -2.697 1.00 . A A . 1 SER HG 1 1
17 28697 1 1 2 SER N N 28.598 38.418 -4.156 1.00 . A A . 1 SER N 1 1
17 28698 1 1 2 SER O O 26.022 35.991 -3.969 1.00 . A A . 1 SER O 1 1
17 28699 1 1 2 SER OG O 29.617 36.914 -2.046 1.00 . A A . 1 SER OG 1 1
17 28700 1 1 3 ALA C C 24.553 36.056 -6.502 1.00 . A A . 2 ALA C 1 1
17 28701 1 1 3 ALA CA C 24.947 37.470 -6.088 1.00 . A A . 2 ALA CA 1 1
17 28702 1 1 3 ALA CB C 24.773 38.410 -7.271 1.00 . A A . 2 ALA CB 1 1
17 28703 1 1 3 ALA H H 26.999 38.093 -6.004 1.00 . A A . 2 ALA H 1 1
17 28704 1 1 3 ALA HA H 24.281 37.792 -5.300 1.00 . A A . 2 ALA HA 1 1
17 28705 1 1 3 ALA HB1 H 25.018 39.420 -6.986 1.00 . A A . 2 ALA HB1 1 1
17 28706 1 1 3 ALA HB2 H 23.748 38.372 -7.609 1.00 . A A . 2 ALA HB2 1 1
17 28707 1 1 3 ALA HB3 H 25.424 38.094 -8.073 1.00 . A A . 2 ALA HB3 1 1
17 28708 1 1 3 ALA N N 26.327 37.534 -5.561 1.00 . A A . 2 ALA N 1 1
17 28709 1 1 3 ALA O O 23.426 35.609 -6.260 1.00 . A A . 2 ALA O 1 1
17 28710 1 1 4 ASP C C 25.350 33.053 -6.419 1.00 . A A . 3 ASP C 1 1
17 28711 1 1 4 ASP CA C 25.213 34.009 -7.588 1.00 . A A . 3 ASP CA 1 1
17 28712 1 1 4 ASP CB C 26.175 33.629 -8.715 1.00 . A A . 3 ASP CB 1 1
17 28713 1 1 4 ASP CG C 25.966 32.219 -9.208 1.00 . A A . 3 ASP CG 1 1
17 28714 1 1 4 ASP H H 26.351 35.768 -7.283 1.00 . A A . 3 ASP H 1 1
17 28715 1 1 4 ASP HA H 24.198 33.962 -7.953 1.00 . A A . 3 ASP HA 1 1
17 28716 1 1 4 ASP HB2 H 26.040 34.307 -9.544 1.00 . A A . 3 ASP HB2 1 1
17 28717 1 1 4 ASP HB3 H 27.187 33.717 -8.349 1.00 . A A . 3 ASP HB3 1 1
17 28718 1 1 4 ASP N N 25.466 35.370 -7.140 1.00 . A A . 3 ASP N 1 1
17 28719 1 1 4 ASP O O 24.529 32.146 -6.229 1.00 . A A . 3 ASP O 1 1
17 28720 1 1 4 ASP OD1 O 25.060 31.985 -10.054 1.00 . A A . 3 ASP OD1 1 1
17 28721 1 1 4 ASP OD2 O 26.705 31.318 -8.781 1.00 . A A . 3 ASP OD2 1 1
17 28722 1 1 5 GLU C C 25.600 32.455 -3.459 1.00 . A A . 4 GLU C 1 1
17 28723 1 1 5 GLU CA C 26.745 32.543 -4.449 1.00 . A A . 4 GLU CA 1 1
17 28724 1 1 5 GLU CB C 27.942 33.202 -3.748 1.00 . A A . 4 GLU CB 1 1
17 28725 1 1 5 GLU CD C 29.262 33.734 -5.879 1.00 . A A . 4 GLU CD 1 1
17 28726 1 1 5 GLU CG C 29.283 33.160 -4.482 1.00 . A A . 4 GLU CG 1 1
17 28727 1 1 5 GLU H H 26.963 34.065 -5.863 1.00 . A A . 4 GLU H 1 1
17 28728 1 1 5 GLU HA H 27.041 31.550 -4.753 1.00 . A A . 4 GLU HA 1 1
17 28729 1 1 5 GLU HB2 H 27.693 34.242 -3.607 1.00 . A A . 4 GLU HB2 1 1
17 28730 1 1 5 GLU HB3 H 28.065 32.740 -2.779 1.00 . A A . 4 GLU HB3 1 1
17 28731 1 1 5 GLU HG2 H 30.005 33.723 -3.910 1.00 . A A . 4 GLU HG2 1 1
17 28732 1 1 5 GLU HG3 H 29.603 32.130 -4.537 1.00 . A A . 4 GLU HG3 1 1
17 28733 1 1 5 GLU N N 26.376 33.307 -5.632 1.00 . A A . 4 GLU N 1 1
17 28734 1 1 5 GLU O O 25.236 31.370 -3.032 1.00 . A A . 4 GLU O 1 1
17 28735 1 1 5 GLU OE1 O 28.651 34.810 -6.102 1.00 . A A . 4 GLU OE1 1 1
17 28736 1 1 5 GLU OE2 O 29.819 33.081 -6.794 1.00 . A A . 4 GLU OE2 1 1
17 28737 1 1 6 GLU C C 22.728 32.896 -2.604 1.00 . A A . 5 GLU C 1 1
17 28738 1 1 6 GLU CA C 23.950 33.679 -2.135 1.00 . A A . 5 GLU CA 1 1
17 28739 1 1 6 GLU CB C 23.576 35.148 -1.830 1.00 . A A . 5 GLU CB 1 1
17 28740 1 1 6 GLU CD C 22.679 37.343 -2.701 1.00 . A A . 5 GLU CD 1 1
17 28741 1 1 6 GLU CG C 23.063 35.933 -3.032 1.00 . A A . 5 GLU CG 1 1
17 28742 1 1 6 GLU H H 25.352 34.437 -3.528 1.00 . A A . 5 GLU H 1 1
17 28743 1 1 6 GLU HA H 24.313 33.219 -1.227 1.00 . A A . 5 GLU HA 1 1
17 28744 1 1 6 GLU HB2 H 22.811 35.169 -1.068 1.00 . A A . 5 GLU HB2 1 1
17 28745 1 1 6 GLU HB3 H 24.457 35.651 -1.456 1.00 . A A . 5 GLU HB3 1 1
17 28746 1 1 6 GLU HG2 H 23.840 35.960 -3.783 1.00 . A A . 5 GLU HG2 1 1
17 28747 1 1 6 GLU HG3 H 22.201 35.420 -3.434 1.00 . A A . 5 GLU HG3 1 1
17 28748 1 1 6 GLU N N 25.028 33.603 -3.116 1.00 . A A . 5 GLU N 1 1
17 28749 1 1 6 GLU O O 22.075 32.213 -1.821 1.00 . A A . 5 GLU O 1 1
17 28750 1 1 6 GLU OE1 O 21.528 37.572 -2.279 1.00 . A A . 5 GLU OE1 1 1
17 28751 1 1 6 GLU OE2 O 23.490 38.269 -2.889 1.00 . A A . 5 GLU OE2 1 1
17 28752 1 1 7 LEU C C 21.589 30.779 -4.497 1.00 . A A . 6 LEU C 1 1
17 28753 1 1 7 LEU CA C 21.332 32.277 -4.457 1.00 . A A . 6 LEU CA 1 1
17 28754 1 1 7 LEU CB C 21.011 32.823 -5.849 1.00 . A A . 6 LEU CB 1 1
17 28755 1 1 7 LEU CD1 C 18.536 32.506 -5.663 1.00 . A A . 6 LEU CD1 1 1
17 28756 1 1 7 LEU CD2 C 19.576 32.881 -7.893 1.00 . A A . 6 LEU CD2 1 1
17 28757 1 1 7 LEU CG C 19.761 32.257 -6.523 1.00 . A A . 6 LEU CG 1 1
17 28758 1 1 7 LEU H H 23.060 33.473 -4.474 1.00 . A A . 6 LEU H 1 1
17 28759 1 1 7 LEU HA H 20.500 32.479 -3.800 1.00 . A A . 6 LEU HA 1 1
17 28760 1 1 7 LEU HB2 H 20.894 33.893 -5.768 1.00 . A A . 6 LEU HB2 1 1
17 28761 1 1 7 LEU HB3 H 21.857 32.620 -6.489 1.00 . A A . 6 LEU HB3 1 1
17 28762 1 1 7 LEU HD11 H 17.664 32.106 -6.158 1.00 . A A . 6 LEU HD11 1 1
17 28763 1 1 7 LEU HD12 H 18.418 33.567 -5.510 1.00 . A A . 6 LEU HD12 1 1
17 28764 1 1 7 LEU HD13 H 18.663 32.016 -4.710 1.00 . A A . 6 LEU HD13 1 1
17 28765 1 1 7 LEU HD21 H 18.693 32.471 -8.359 1.00 . A A . 6 LEU HD21 1 1
17 28766 1 1 7 LEU HD22 H 20.440 32.663 -8.503 1.00 . A A . 6 LEU HD22 1 1
17 28767 1 1 7 LEU HD23 H 19.465 33.950 -7.789 1.00 . A A . 6 LEU HD23 1 1
17 28768 1 1 7 LEU HG H 19.878 31.190 -6.647 1.00 . A A . 6 LEU HG 1 1
17 28769 1 1 7 LEU N N 22.465 32.954 -3.894 1.00 . A A . 6 LEU N 1 1
17 28770 1 1 7 LEU O O 20.714 29.977 -4.170 1.00 . A A . 6 LEU O 1 1
17 28771 1 1 8 GLU C C 23.166 28.425 -3.498 1.00 . A A . 7 GLU C 1 1
17 28772 1 1 8 GLU CA C 23.189 29.020 -4.902 1.00 . A A . 7 GLU CA 1 1
17 28773 1 1 8 GLU CB C 24.573 28.863 -5.517 1.00 . A A . 7 GLU CB 1 1
17 28774 1 1 8 GLU CD C 26.357 27.252 -6.209 1.00 . A A . 7 GLU CD 1 1
17 28775 1 1 8 GLU CG C 24.983 27.421 -5.668 1.00 . A A . 7 GLU CG 1 1
17 28776 1 1 8 GLU H H 23.462 31.095 -5.105 1.00 . A A . 7 GLU H 1 1
17 28777 1 1 8 GLU HA H 22.469 28.500 -5.515 1.00 . A A . 7 GLU HA 1 1
17 28778 1 1 8 GLU HB2 H 24.578 29.324 -6.492 1.00 . A A . 7 GLU HB2 1 1
17 28779 1 1 8 GLU HB3 H 25.295 29.360 -4.886 1.00 . A A . 7 GLU HB3 1 1
17 28780 1 1 8 GLU HG2 H 24.938 26.956 -4.694 1.00 . A A . 7 GLU HG2 1 1
17 28781 1 1 8 GLU HG3 H 24.283 26.926 -6.324 1.00 . A A . 7 GLU HG3 1 1
17 28782 1 1 8 GLU N N 22.803 30.409 -4.855 1.00 . A A . 7 GLU N 1 1
17 28783 1 1 8 GLU O O 22.641 27.335 -3.285 1.00 . A A . 7 GLU O 1 1
17 28784 1 1 8 GLU OE1 O 26.524 27.271 -7.445 1.00 . A A . 7 GLU OE1 1 1
17 28785 1 1 8 GLU OE2 O 27.296 27.087 -5.422 1.00 . A A . 7 GLU OE2 1 1
17 28786 1 1 9 ALA C C 22.335 28.540 -0.628 1.00 . A A . 8 ALA C 1 1
17 28787 1 1 9 ALA CA C 23.745 28.772 -1.149 1.00 . A A . 8 ALA CA 1 1
17 28788 1 1 9 ALA CB C 24.452 29.831 -0.318 1.00 . A A . 8 ALA CB 1 1
17 28789 1 1 9 ALA H H 24.115 30.028 -2.814 1.00 . A A . 8 ALA H 1 1
17 28790 1 1 9 ALA HA H 24.302 27.850 -1.081 1.00 . A A . 8 ALA HA 1 1
17 28791 1 1 9 ALA HB1 H 24.504 29.507 0.709 1.00 . A A . 8 ALA HB1 1 1
17 28792 1 1 9 ALA HB2 H 23.901 30.758 -0.376 1.00 . A A . 8 ALA HB2 1 1
17 28793 1 1 9 ALA HB3 H 25.452 29.983 -0.699 1.00 . A A . 8 ALA HB3 1 1
17 28794 1 1 9 ALA N N 23.707 29.171 -2.549 1.00 . A A . 8 ALA N 1 1
17 28795 1 1 9 ALA O O 22.083 27.572 0.102 1.00 . A A . 8 ALA O 1 1
17 28796 1 1 10 LEU C C 19.459 28.005 -1.214 1.00 . A A . 9 LEU C 1 1
17 28797 1 1 10 LEU CA C 20.014 29.338 -0.698 1.00 . A A . 9 LEU CA 1 1
17 28798 1 1 10 LEU CB C 19.277 30.559 -1.338 1.00 . A A . 9 LEU CB 1 1
17 28799 1 1 10 LEU CD1 C 17.384 32.180 -1.512 1.00 . A A . 9 LEU CD1 1 1
17 28800 1 1 10 LEU CD2 C 16.874 29.783 -1.795 1.00 . A A . 9 LEU CD2 1 1
17 28801 1 1 10 LEU CG C 17.765 30.788 -1.057 1.00 . A A . 9 LEU CG 1 1
17 28802 1 1 10 LEU H H 21.730 30.200 -1.555 1.00 . A A . 9 LEU H 1 1
17 28803 1 1 10 LEU HA H 19.905 29.380 0.375 1.00 . A A . 9 LEU HA 1 1
17 28804 1 1 10 LEU HB2 H 19.794 31.449 -1.014 1.00 . A A . 9 LEU HB2 1 1
17 28805 1 1 10 LEU HB3 H 19.409 30.484 -2.408 1.00 . A A . 9 LEU HB3 1 1
17 28806 1 1 10 LEU HD11 H 17.575 32.277 -2.571 1.00 . A A . 9 LEU HD11 1 1
17 28807 1 1 10 LEU HD12 H 17.977 32.901 -0.970 1.00 . A A . 9 LEU HD12 1 1
17 28808 1 1 10 LEU HD13 H 16.337 32.351 -1.311 1.00 . A A . 9 LEU HD13 1 1
17 28809 1 1 10 LEU HD21 H 17.029 29.881 -2.859 1.00 . A A . 9 LEU HD21 1 1
17 28810 1 1 10 LEU HD22 H 15.838 29.977 -1.560 1.00 . A A . 9 LEU HD22 1 1
17 28811 1 1 10 LEU HD23 H 17.132 28.781 -1.485 1.00 . A A . 9 LEU HD23 1 1
17 28812 1 1 10 LEU HG H 17.575 30.718 0.003 1.00 . A A . 9 LEU HG 1 1
17 28813 1 1 10 LEU N N 21.428 29.428 -1.027 1.00 . A A . 9 LEU N 1 1
17 28814 1 1 10 LEU O O 18.872 27.227 -0.447 1.00 . A A . 9 LEU O 1 1
17 28815 1 1 11 ARG C C 19.744 25.278 -2.519 1.00 . A A . 10 ARG C 1 1
17 28816 1 1 11 ARG CA C 19.193 26.536 -3.162 1.00 . A A . 10 ARG CA 1 1
17 28817 1 1 11 ARG CB C 19.548 26.544 -4.634 1.00 . A A . 10 ARG CB 1 1
17 28818 1 1 11 ARG CD C 19.243 27.492 -6.927 1.00 . A A . 10 ARG CD 1 1
17 28819 1 1 11 ARG CG C 18.920 27.662 -5.452 1.00 . A A . 10 ARG CG 1 1
17 28820 1 1 11 ARG CZ C 19.088 25.634 -8.597 1.00 . A A . 10 ARG CZ 1 1
17 28821 1 1 11 ARG H H 20.203 28.394 -3.022 1.00 . A A . 10 ARG H 1 1
17 28822 1 1 11 ARG HA H 18.121 26.534 -3.080 1.00 . A A . 10 ARG HA 1 1
17 28823 1 1 11 ARG HB2 H 20.613 26.681 -4.647 1.00 . A A . 10 ARG HB2 1 1
17 28824 1 1 11 ARG HB3 H 19.310 25.592 -5.085 1.00 . A A . 10 ARG HB3 1 1
17 28825 1 1 11 ARG HD2 H 18.787 28.295 -7.486 1.00 . A A . 10 ARG HD2 1 1
17 28826 1 1 11 ARG HD3 H 20.316 27.527 -7.044 1.00 . A A . 10 ARG HD3 1 1
17 28827 1 1 11 ARG HE H 18.137 25.725 -6.830 1.00 . A A . 10 ARG HE 1 1
17 28828 1 1 11 ARG HG2 H 17.849 27.649 -5.317 1.00 . A A . 10 ARG HG2 1 1
17 28829 1 1 11 ARG HG3 H 19.316 28.607 -5.114 1.00 . A A . 10 ARG HG3 1 1
17 28830 1 1 11 ARG HH11 H 20.273 27.172 -9.258 1.00 . A A . 10 ARG HH11 1 1
17 28831 1 1 11 ARG HH12 H 20.166 25.847 -10.328 1.00 . A A . 10 ARG HH12 1 1
17 28832 1 1 11 ARG HH21 H 17.989 23.914 -8.301 1.00 . A A . 10 ARG HH21 1 1
17 28833 1 1 11 ARG HH22 H 18.862 23.972 -9.759 1.00 . A A . 10 ARG HH22 1 1
17 28834 1 1 11 ARG N N 19.683 27.742 -2.500 1.00 . A A . 10 ARG N 1 1
17 28835 1 1 11 ARG NE N 18.749 26.202 -7.437 1.00 . A A . 10 ARG NE 1 1
17 28836 1 1 11 ARG NH1 N 19.894 26.263 -9.456 1.00 . A A . 10 ARG NH1 1 1
17 28837 1 1 11 ARG NH2 N 18.607 24.432 -8.905 1.00 . A A . 10 ARG NH2 1 1
17 28838 1 1 11 ARG O O 18.994 24.387 -2.133 1.00 . A A . 10 ARG O 1 1
17 28839 1 1 12 ARG C C 21.312 23.811 -0.364 1.00 . A A . 11 ARG C 1 1
17 28840 1 1 12 ARG CA C 21.756 24.096 -1.793 1.00 . A A . 11 ARG CA 1 1
17 28841 1 1 12 ARG CB C 23.260 24.312 -1.879 1.00 . A A . 11 ARG CB 1 1
17 28842 1 1 12 ARG CD C 25.190 24.835 -3.414 1.00 . A A . 11 ARG CD 1 1
17 28843 1 1 12 ARG CG C 23.772 24.309 -3.308 1.00 . A A . 11 ARG CG 1 1
17 28844 1 1 12 ARG CZ C 27.493 24.187 -2.813 1.00 . A A . 11 ARG CZ 1 1
17 28845 1 1 12 ARG H H 21.573 26.023 -2.665 1.00 . A A . 11 ARG H 1 1
17 28846 1 1 12 ARG HA H 21.501 23.238 -2.398 1.00 . A A . 11 ARG HA 1 1
17 28847 1 1 12 ARG HB2 H 23.503 25.262 -1.427 1.00 . A A . 11 ARG HB2 1 1
17 28848 1 1 12 ARG HB3 H 23.755 23.520 -1.335 1.00 . A A . 11 ARG HB3 1 1
17 28849 1 1 12 ARG HD2 H 25.486 24.843 -4.452 1.00 . A A . 11 ARG HD2 1 1
17 28850 1 1 12 ARG HD3 H 25.204 25.844 -3.031 1.00 . A A . 11 ARG HD3 1 1
17 28851 1 1 12 ARG HE H 25.792 23.410 -2.028 1.00 . A A . 11 ARG HE 1 1
17 28852 1 1 12 ARG HG2 H 23.751 23.298 -3.686 1.00 . A A . 11 ARG HG2 1 1
17 28853 1 1 12 ARG HG3 H 23.120 24.928 -3.908 1.00 . A A . 11 ARG HG3 1 1
17 28854 1 1 12 ARG HH11 H 27.459 25.644 -4.318 1.00 . A A . 11 ARG HH11 1 1
17 28855 1 1 12 ARG HH12 H 28.989 25.195 -3.821 1.00 . A A . 11 ARG HH12 1 1
17 28856 1 1 12 ARG HH21 H 27.955 22.827 -1.371 1.00 . A A . 11 ARG HH21 1 1
17 28857 1 1 12 ARG HH22 H 29.305 23.530 -2.115 1.00 . A A . 11 ARG HH22 1 1
17 28858 1 1 12 ARG N N 21.054 25.242 -2.367 1.00 . A A . 11 ARG N 1 1
17 28859 1 1 12 ARG NE N 26.169 24.051 -2.675 1.00 . A A . 11 ARG NE 1 1
17 28860 1 1 12 ARG NH1 N 28.003 25.053 -3.705 1.00 . A A . 11 ARG NH1 1 1
17 28861 1 1 12 ARG NH2 N 28.305 23.470 -2.054 1.00 . A A . 11 ARG NH2 1 1
17 28862 1 1 12 ARG O O 21.099 22.653 0.007 1.00 . A A . 11 ARG O 1 1
17 28863 1 1 13 GLN C C 19.223 24.174 1.770 1.00 . A A . 12 GLN C 1 1
17 28864 1 1 13 GLN CA C 20.655 24.686 1.782 1.00 . A A . 12 GLN CA 1 1
17 28865 1 1 13 GLN CB C 20.763 25.982 2.604 1.00 . A A . 12 GLN CB 1 1
17 28866 1 1 13 GLN CD C 20.468 27.069 4.887 1.00 . A A . 12 GLN CD 1 1
17 28867 1 1 13 GLN CG C 20.271 25.829 4.042 1.00 . A A . 12 GLN CG 1 1
17 28868 1 1 13 GLN H H 21.324 25.764 0.096 1.00 . A A . 12 GLN H 1 1
17 28869 1 1 13 GLN HA H 21.280 23.929 2.230 1.00 . A A . 12 GLN HA 1 1
17 28870 1 1 13 GLN HB2 H 21.795 26.295 2.632 1.00 . A A . 12 GLN HB2 1 1
17 28871 1 1 13 GLN HB3 H 20.173 26.751 2.127 1.00 . A A . 12 GLN HB3 1 1
17 28872 1 1 13 GLN HE21 H 18.661 27.726 4.427 1.00 . A A . 12 GLN HE21 1 1
17 28873 1 1 13 GLN HE22 H 19.580 28.720 5.492 1.00 . A A . 12 GLN HE22 1 1
17 28874 1 1 13 GLN HG2 H 19.216 25.603 4.018 1.00 . A A . 12 GLN HG2 1 1
17 28875 1 1 13 GLN HG3 H 20.798 25.007 4.504 1.00 . A A . 12 GLN HG3 1 1
17 28876 1 1 13 GLN N N 21.127 24.861 0.426 1.00 . A A . 12 GLN N 1 1
17 28877 1 1 13 GLN NE2 N 19.478 27.918 4.933 1.00 . A A . 12 GLN NE2 1 1
17 28878 1 1 13 GLN O O 18.892 23.221 2.466 1.00 . A A . 12 GLN O 1 1
17 28879 1 1 13 GLN OE1 O 21.501 27.241 5.526 1.00 . A A . 12 GLN OE1 1 1
17 28880 1 1 14 ARG C C 16.847 22.942 0.339 1.00 . A A . 13 ARG C 1 1
17 28881 1 1 14 ARG CA C 16.999 24.384 0.841 1.00 . A A . 13 ARG CA 1 1
17 28882 1 1 14 ARG CB C 16.199 25.373 -0.030 1.00 . A A . 13 ARG CB 1 1
17 28883 1 1 14 ARG CD C 14.138 25.121 1.382 1.00 . A A . 13 ARG CD 1 1
17 28884 1 1 14 ARG CG C 14.694 25.125 -0.037 1.00 . A A . 13 ARG CG 1 1
17 28885 1 1 14 ARG CZ C 12.107 23.715 1.675 1.00 . A A . 13 ARG CZ 1 1
17 28886 1 1 14 ARG H H 18.737 25.469 0.326 1.00 . A A . 13 ARG H 1 1
17 28887 1 1 14 ARG HA H 16.624 24.428 1.852 1.00 . A A . 13 ARG HA 1 1
17 28888 1 1 14 ARG HB2 H 16.367 26.377 0.336 1.00 . A A . 13 ARG HB2 1 1
17 28889 1 1 14 ARG HB3 H 16.558 25.309 -1.046 1.00 . A A . 13 ARG HB3 1 1
17 28890 1 1 14 ARG HD2 H 14.616 24.334 1.944 1.00 . A A . 13 ARG HD2 1 1
17 28891 1 1 14 ARG HD3 H 14.355 26.074 1.843 1.00 . A A . 13 ARG HD3 1 1
17 28892 1 1 14 ARG HE H 12.159 25.707 1.306 1.00 . A A . 13 ARG HE 1 1
17 28893 1 1 14 ARG HG2 H 14.207 25.904 -0.603 1.00 . A A . 13 ARG HG2 1 1
17 28894 1 1 14 ARG HG3 H 14.497 24.167 -0.493 1.00 . A A . 13 ARG HG3 1 1
17 28895 1 1 14 ARG HH11 H 13.808 22.568 1.534 1.00 . A A . 13 ARG HH11 1 1
17 28896 1 1 14 ARG HH12 H 12.367 21.724 1.932 1.00 . A A . 13 ARG HH12 1 1
17 28897 1 1 14 ARG HH21 H 10.194 24.460 1.825 1.00 . A A . 13 ARG HH21 1 1
17 28898 1 1 14 ARG HH22 H 10.312 22.789 1.998 1.00 . A A . 13 ARG HH22 1 1
17 28899 1 1 14 ARG N N 18.395 24.760 0.916 1.00 . A A . 13 ARG N 1 1
17 28900 1 1 14 ARG NE N 12.699 24.892 1.423 1.00 . A A . 13 ARG NE 1 1
17 28901 1 1 14 ARG NH1 N 12.822 22.592 1.706 1.00 . A A . 13 ARG NH1 1 1
17 28902 1 1 14 ARG NH2 N 10.797 23.659 1.853 1.00 . A A . 13 ARG NH2 1 1
17 28903 1 1 14 ARG O O 15.895 22.246 0.708 1.00 . A A . 13 ARG O 1 1
17 28904 1 1 15 LEU C C 18.027 20.160 0.182 1.00 . A A . 14 LEU C 1 1
17 28905 1 1 15 LEU CA C 17.853 21.143 -0.982 1.00 . A A . 14 LEU CA 1 1
17 28906 1 1 15 LEU CB C 19.027 21.007 -1.969 1.00 . A A . 14 LEU CB 1 1
17 28907 1 1 15 LEU CD1 C 17.987 19.349 -3.532 1.00 . A A . 14 LEU CD1 1 1
17 28908 1 1 15 LEU CD2 C 20.472 19.620 -3.481 1.00 . A A . 14 LEU CD2 1 1
17 28909 1 1 15 LEU CG C 19.191 19.651 -2.659 1.00 . A A . 14 LEU CG 1 1
17 28910 1 1 15 LEU H H 18.487 23.142 -0.770 1.00 . A A . 14 LEU H 1 1
17 28911 1 1 15 LEU HA H 16.928 20.932 -1.499 1.00 . A A . 14 LEU HA 1 1
17 28912 1 1 15 LEU HB2 H 18.906 21.761 -2.733 1.00 . A A . 14 LEU HB2 1 1
17 28913 1 1 15 LEU HB3 H 19.937 21.219 -1.427 1.00 . A A . 14 LEU HB3 1 1
17 28914 1 1 15 LEU HD11 H 18.146 18.422 -4.063 1.00 . A A . 14 LEU HD11 1 1
17 28915 1 1 15 LEU HD12 H 17.842 20.154 -4.238 1.00 . A A . 14 LEU HD12 1 1
17 28916 1 1 15 LEU HD13 H 17.111 19.261 -2.906 1.00 . A A . 14 LEU HD13 1 1
17 28917 1 1 15 LEU HD21 H 20.434 20.390 -4.238 1.00 . A A . 14 LEU HD21 1 1
17 28918 1 1 15 LEU HD22 H 20.573 18.655 -3.954 1.00 . A A . 14 LEU HD22 1 1
17 28919 1 1 15 LEU HD23 H 21.319 19.790 -2.835 1.00 . A A . 14 LEU HD23 1 1
17 28920 1 1 15 LEU HG H 19.252 18.880 -1.906 1.00 . A A . 14 LEU HG 1 1
17 28921 1 1 15 LEU N N 17.798 22.507 -0.472 1.00 . A A . 14 LEU N 1 1
17 28922 1 1 15 LEU O O 17.363 19.115 0.245 1.00 . A A . 14 LEU O 1 1
17 28923 1 1 16 ALA C C 17.910 19.696 3.185 1.00 . A A . 15 ALA C 1 1
17 28924 1 1 16 ALA CA C 19.134 19.695 2.287 1.00 . A A . 15 ALA CA 1 1
17 28925 1 1 16 ALA CB C 20.354 20.193 3.044 1.00 . A A . 15 ALA CB 1 1
17 28926 1 1 16 ALA H H 19.365 21.371 1.033 1.00 . A A . 15 ALA H 1 1
17 28927 1 1 16 ALA HA H 19.325 18.692 1.937 1.00 . A A . 15 ALA HA 1 1
17 28928 1 1 16 ALA HB1 H 20.544 19.546 3.888 1.00 . A A . 15 ALA HB1 1 1
17 28929 1 1 16 ALA HB2 H 20.173 21.199 3.395 1.00 . A A . 15 ALA HB2 1 1
17 28930 1 1 16 ALA HB3 H 21.210 20.189 2.385 1.00 . A A . 15 ALA HB3 1 1
17 28931 1 1 16 ALA N N 18.886 20.519 1.121 1.00 . A A . 15 ALA N 1 1
17 28932 1 1 16 ALA O O 17.544 18.682 3.760 1.00 . A A . 15 ALA O 1 1
17 28933 1 1 17 GLU C C 14.872 20.275 3.470 1.00 . A A . 16 GLU C 1 1
17 28934 1 1 17 GLU CA C 16.061 21.039 4.030 1.00 . A A . 16 GLU CA 1 1
17 28935 1 1 17 GLU CB C 15.739 22.517 4.116 1.00 . A A . 16 GLU CB 1 1
17 28936 1 1 17 GLU CD C 17.024 22.906 6.223 1.00 . A A . 16 GLU CD 1 1
17 28937 1 1 17 GLU CG C 16.822 23.317 4.794 1.00 . A A . 16 GLU CG 1 1
17 28938 1 1 17 GLU H H 17.632 21.605 2.745 1.00 . A A . 16 GLU H 1 1
17 28939 1 1 17 GLU HA H 16.276 20.683 5.024 1.00 . A A . 16 GLU HA 1 1
17 28940 1 1 17 GLU HB2 H 15.609 22.893 3.113 1.00 . A A . 16 GLU HB2 1 1
17 28941 1 1 17 GLU HB3 H 14.819 22.646 4.666 1.00 . A A . 16 GLU HB3 1 1
17 28942 1 1 17 GLU HG2 H 17.745 23.149 4.257 1.00 . A A . 16 GLU HG2 1 1
17 28943 1 1 17 GLU HG3 H 16.576 24.366 4.754 1.00 . A A . 16 GLU HG3 1 1
17 28944 1 1 17 GLU N N 17.258 20.842 3.237 1.00 . A A . 16 GLU N 1 1
17 28945 1 1 17 GLU O O 13.960 19.911 4.210 1.00 . A A . 16 GLU O 1 1
17 28946 1 1 17 GLU OE1 O 16.364 23.476 7.104 1.00 . A A . 16 GLU OE1 1 1
17 28947 1 1 17 GLU OE2 O 17.839 22.014 6.501 1.00 . A A . 16 GLU OE2 1 1
17 28948 1 1 18 LEU C C 14.065 17.842 1.802 1.00 . A A . 17 LEU C 1 1
17 28949 1 1 18 LEU CA C 13.835 19.321 1.490 1.00 . A A . 17 LEU CA 1 1
17 28950 1 1 18 LEU CB C 13.914 19.620 -0.029 1.00 . A A . 17 LEU CB 1 1
17 28951 1 1 18 LEU CD1 C 12.891 19.919 -2.288 1.00 . A A . 17 LEU CD1 1 1
17 28952 1 1 18 LEU CD2 C 12.275 17.925 -0.982 1.00 . A A . 17 LEU CD2 1 1
17 28953 1 1 18 LEU CG C 12.655 19.389 -0.894 1.00 . A A . 17 LEU CG 1 1
17 28954 1 1 18 LEU H H 15.607 20.440 1.630 1.00 . A A . 17 LEU H 1 1
17 28955 1 1 18 LEU HA H 12.888 19.648 1.886 1.00 . A A . 17 LEU HA 1 1
17 28956 1 1 18 LEU HB2 H 14.199 20.655 -0.140 1.00 . A A . 17 LEU HB2 1 1
17 28957 1 1 18 LEU HB3 H 14.713 19.014 -0.431 1.00 . A A . 17 LEU HB3 1 1
17 28958 1 1 18 LEU HD11 H 12.007 19.722 -2.875 1.00 . A A . 17 LEU HD11 1 1
17 28959 1 1 18 LEU HD12 H 13.744 19.422 -2.727 1.00 . A A . 17 LEU HD12 1 1
17 28960 1 1 18 LEU HD13 H 13.068 20.983 -2.251 1.00 . A A . 17 LEU HD13 1 1
17 28961 1 1 18 LEU HD21 H 13.090 17.395 -1.449 1.00 . A A . 17 LEU HD21 1 1
17 28962 1 1 18 LEU HD22 H 11.382 17.815 -1.579 1.00 . A A . 17 LEU HD22 1 1
17 28963 1 1 18 LEU HD23 H 12.103 17.534 0.009 1.00 . A A . 17 LEU HD23 1 1
17 28964 1 1 18 LEU HG H 11.829 19.939 -0.465 1.00 . A A . 17 LEU HG 1 1
17 28965 1 1 18 LEU N N 14.877 20.065 2.164 1.00 . A A . 17 LEU N 1 1
17 28966 1 1 18 LEU O O 13.127 17.060 1.946 1.00 . A A . 17 LEU O 1 1
17 28967 1 1 19 GLN C C 15.624 15.145 1.190 1.00 . A A . 18 GLN C 1 1
17 28968 1 1 19 GLN CA C 15.845 16.185 2.304 1.00 . A A . 18 GLN CA 1 1
17 28969 1 1 19 GLN CB C 15.247 15.769 3.652 1.00 . A A . 18 GLN CB 1 1
17 28970 1 1 19 GLN CD C 15.403 14.282 5.679 1.00 . A A . 18 GLN CD 1 1
17 28971 1 1 19 GLN CG C 16.014 14.674 4.348 1.00 . A A . 18 GLN CG 1 1
17 28972 1 1 19 GLN H H 16.018 18.195 1.716 1.00 . A A . 18 GLN H 1 1
17 28973 1 1 19 GLN HA H 16.917 16.262 2.415 1.00 . A A . 18 GLN HA 1 1
17 28974 1 1 19 GLN HB2 H 15.228 16.632 4.300 1.00 . A A . 18 GLN HB2 1 1
17 28975 1 1 19 GLN HB3 H 14.234 15.432 3.489 1.00 . A A . 18 GLN HB3 1 1
17 28976 1 1 19 GLN HE21 H 14.783 16.139 5.997 1.00 . A A . 18 GLN HE21 1 1
17 28977 1 1 19 GLN HE22 H 14.395 14.992 7.220 1.00 . A A . 18 GLN HE22 1 1
17 28978 1 1 19 GLN HG2 H 16.067 13.828 3.680 1.00 . A A . 18 GLN HG2 1 1
17 28979 1 1 19 GLN HG3 H 17.018 15.031 4.519 1.00 . A A . 18 GLN HG3 1 1
17 28980 1 1 19 GLN N N 15.353 17.503 1.911 1.00 . A A . 18 GLN N 1 1
17 28981 1 1 19 GLN NE2 N 14.808 15.227 6.362 1.00 . A A . 18 GLN NE2 1 1
17 28982 1 1 19 GLN O O 15.768 13.932 1.384 1.00 . A A . 18 GLN O 1 1
17 28983 1 1 19 GLN OE1 O 15.499 13.132 6.106 1.00 . A A . 18 GLN OE1 1 1
17 28984 1 1 20 ALA C C 15.846 15.565 -2.285 1.00 . A A . 19 ALA C 1 1
17 28985 1 1 20 ALA CA C 15.191 14.825 -1.149 1.00 . A A . 19 ALA CA 1 1
17 28986 1 1 20 ALA CB C 13.725 14.528 -1.454 1.00 . A A . 19 ALA CB 1 1
17 28987 1 1 20 ALA H H 15.206 16.602 -0.076 1.00 . A A . 19 ALA H 1 1
17 28988 1 1 20 ALA HA H 15.719 13.899 -0.972 1.00 . A A . 19 ALA HA 1 1
17 28989 1 1 20 ALA HB1 H 13.657 13.903 -2.332 1.00 . A A . 19 ALA HB1 1 1
17 28990 1 1 20 ALA HB2 H 13.189 15.447 -1.631 1.00 . A A . 19 ALA HB2 1 1
17 28991 1 1 20 ALA HB3 H 13.282 14.011 -0.614 1.00 . A A . 19 ALA HB3 1 1
17 28992 1 1 20 ALA N N 15.330 15.636 0.022 1.00 . A A . 19 ALA N 1 1
17 28993 1 1 20 ALA O O 15.624 16.773 -2.448 1.00 . A A . 19 ALA O 1 1
17 28994 1 1 21 LYS C C 16.508 15.803 -5.280 1.00 . A A . 20 LYS C 1 1
17 28995 1 1 21 LYS CA C 17.405 15.496 -4.120 1.00 . A A . 20 LYS CA 1 1
17 28996 1 1 21 LYS CB C 18.653 14.695 -4.545 1.00 . A A . 20 LYS CB 1 1
17 28997 1 1 21 LYS CD C 19.717 12.438 -5.055 1.00 . A A . 20 LYS CD 1 1
17 28998 1 1 21 LYS CE C 20.481 12.349 -3.735 1.00 . A A . 20 LYS CE 1 1
17 28999 1 1 21 LYS CG C 18.411 13.222 -4.890 1.00 . A A . 20 LYS CG 1 1
17 29000 1 1 21 LYS H H 16.812 13.925 -2.840 1.00 . A A . 20 LYS H 1 1
17 29001 1 1 21 LYS HA H 17.739 16.446 -3.729 1.00 . A A . 20 LYS HA 1 1
17 29002 1 1 21 LYS HB2 H 19.038 15.173 -5.434 1.00 . A A . 20 LYS HB2 1 1
17 29003 1 1 21 LYS HB3 H 19.398 14.780 -3.776 1.00 . A A . 20 LYS HB3 1 1
17 29004 1 1 21 LYS HD2 H 19.485 11.441 -5.400 1.00 . A A . 20 LYS HD2 1 1
17 29005 1 1 21 LYS HD3 H 20.333 12.936 -5.788 1.00 . A A . 20 LYS HD3 1 1
17 29006 1 1 21 LYS HE2 H 20.790 13.340 -3.441 1.00 . A A . 20 LYS HE2 1 1
17 29007 1 1 21 LYS HE3 H 19.824 11.942 -2.982 1.00 . A A . 20 LYS HE3 1 1
17 29008 1 1 21 LYS HG2 H 17.830 12.769 -4.102 1.00 . A A . 20 LYS HG2 1 1
17 29009 1 1 21 LYS HG3 H 17.855 13.174 -5.814 1.00 . A A . 20 LYS HG3 1 1
17 29010 1 1 21 LYS HZ1 H 22.352 11.880 -4.526 1.00 . A A . 20 LYS HZ1 1 1
17 29011 1 1 21 LYS HZ2 H 21.450 10.527 -4.066 1.00 . A A . 20 LYS HZ2 1 1
17 29012 1 1 21 LYS HZ3 H 22.191 11.516 -2.906 1.00 . A A . 20 LYS HZ3 1 1
17 29013 1 1 21 LYS N N 16.685 14.879 -3.032 1.00 . A A . 20 LYS N 1 1
17 29014 1 1 21 LYS NZ N 21.690 11.508 -3.818 1.00 . A A . 20 LYS NZ 1 1
17 29015 1 1 21 LYS O O 16.149 14.933 -6.075 1.00 . A A . 20 LYS O 1 1
17 29016 1 1 22 HIS C C 15.835 18.829 -6.769 1.00 . A A . 21 HIS C 1 1
17 29017 1 1 22 HIS CA C 15.294 17.479 -6.393 1.00 . A A . 21 HIS CA 1 1
17 29018 1 1 22 HIS CB C 13.820 17.561 -5.986 1.00 . A A . 21 HIS CB 1 1
17 29019 1 1 22 HIS CD2 C 12.632 18.540 -8.077 1.00 . A A . 21 HIS CD2 1 1
17 29020 1 1 22 HIS CE1 C 11.320 16.850 -8.487 1.00 . A A . 21 HIS CE1 1 1
17 29021 1 1 22 HIS CG C 12.876 17.595 -7.142 1.00 . A A . 21 HIS CG 1 1
17 29022 1 1 22 HIS H H 16.306 17.629 -4.598 1.00 . A A . 21 HIS H 1 1
17 29023 1 1 22 HIS HA H 15.408 16.799 -7.225 1.00 . A A . 21 HIS HA 1 1
17 29024 1 1 22 HIS HB2 H 13.574 16.699 -5.384 1.00 . A A . 21 HIS HB2 1 1
17 29025 1 1 22 HIS HB3 H 13.669 18.457 -5.402 1.00 . A A . 21 HIS HB3 1 1
17 29026 1 1 22 HIS HD1 H 11.998 15.701 -6.924 1.00 . A A . 21 HIS HD1 1 1
17 29027 1 1 22 HIS HD2 H 13.114 19.504 -8.151 1.00 . A A . 21 HIS HD2 1 1
17 29028 1 1 22 HIS HE1 H 10.569 16.216 -8.933 1.00 . A A . 21 HIS HE1 1 1
17 29029 1 1 22 HIS HE2 H 11.663 18.254 -9.869 1.00 . A A . 21 HIS HE2 1 1
17 29030 1 1 22 HIS N N 16.086 17.012 -5.328 1.00 . A A . 21 HIS N 1 1
17 29031 1 1 22 HIS ND1 N 12.038 16.556 -7.430 1.00 . A A . 21 HIS ND1 1 1
17 29032 1 1 22 HIS NE2 N 11.658 18.049 -8.906 1.00 . A A . 21 HIS NE2 1 1
17 29033 1 1 22 HIS O O 15.409 19.845 -6.235 1.00 . A A . 21 HIS O 1 1
17 29034 1 1 23 GLY C C 16.623 21.017 -8.708 1.00 . A A . 22 GLY C 1 1
17 29035 1 1 23 GLY CA C 17.539 19.998 -8.054 1.00 . A A . 22 GLY CA 1 1
17 29036 1 1 23 GLY H H 17.207 17.920 -7.861 1.00 . A A . 22 GLY H 1 1
17 29037 1 1 23 GLY HA2 H 18.024 20.471 -7.212 1.00 . A A . 22 GLY HA2 1 1
17 29038 1 1 23 GLY HA3 H 18.300 19.707 -8.763 1.00 . A A . 22 GLY HA3 1 1
17 29039 1 1 23 GLY N N 16.863 18.799 -7.588 1.00 . A A . 22 GLY N 1 1
17 29040 1 1 23 GLY O O 16.883 22.219 -8.618 1.00 . A A . 22 GLY O 1 1
17 29041 1 1 24 ASP C C 13.807 22.247 -8.995 1.00 . A A . 23 ASP C 1 1
17 29042 1 1 24 ASP CA C 14.592 21.430 -10.025 1.00 . A A . 23 ASP CA 1 1
17 29043 1 1 24 ASP CB C 13.604 20.639 -10.899 1.00 . A A . 23 ASP CB 1 1
17 29044 1 1 24 ASP CG C 12.526 21.530 -11.511 1.00 . A A . 23 ASP CG 1 1
17 29045 1 1 24 ASP H H 15.455 19.572 -9.422 1.00 . A A . 23 ASP H 1 1
17 29046 1 1 24 ASP HA H 15.149 22.103 -10.659 1.00 . A A . 23 ASP HA 1 1
17 29047 1 1 24 ASP HB2 H 14.143 20.159 -11.702 1.00 . A A . 23 ASP HB2 1 1
17 29048 1 1 24 ASP HB3 H 13.120 19.884 -10.298 1.00 . A A . 23 ASP HB3 1 1
17 29049 1 1 24 ASP N N 15.569 20.545 -9.373 1.00 . A A . 23 ASP N 1 1
17 29050 1 1 24 ASP O O 13.024 21.693 -8.213 1.00 . A A . 23 ASP O 1 1
17 29051 1 1 24 ASP OD1 O 12.768 22.130 -12.567 1.00 . A A . 23 ASP OD1 1 1
17 29052 1 1 24 ASP OD2 O 11.420 21.639 -10.942 1.00 . A A . 23 ASP OD2 1 1
17 29053 1 1 25 PRO C C 12.027 25.022 -8.669 1.00 . A A . 24 PRO C 1 1
17 29054 1 1 25 PRO CA C 13.302 24.445 -8.054 1.00 . A A . 24 PRO CA 1 1
17 29055 1 1 25 PRO CB C 14.316 25.565 -7.806 1.00 . A A . 24 PRO CB 1 1
17 29056 1 1 25 PRO CD C 14.935 24.337 -9.822 1.00 . A A . 24 PRO CD 1 1
17 29057 1 1 25 PRO CG C 15.214 25.588 -9.015 1.00 . A A . 24 PRO CG 1 1
17 29058 1 1 25 PRO HA H 13.072 23.950 -7.121 1.00 . A A . 24 PRO HA 1 1
17 29059 1 1 25 PRO HB2 H 13.788 26.501 -7.689 1.00 . A A . 24 PRO HB2 1 1
17 29060 1 1 25 PRO HB3 H 14.873 25.353 -6.906 1.00 . A A . 24 PRO HB3 1 1
17 29061 1 1 25 PRO HD2 H 14.487 24.584 -10.773 1.00 . A A . 24 PRO HD2 1 1
17 29062 1 1 25 PRO HD3 H 15.856 23.795 -9.962 1.00 . A A . 24 PRO HD3 1 1
17 29063 1 1 25 PRO HG2 H 15.010 26.465 -9.610 1.00 . A A . 24 PRO HG2 1 1
17 29064 1 1 25 PRO HG3 H 16.246 25.600 -8.694 1.00 . A A . 24 PRO HG3 1 1
17 29065 1 1 25 PRO N N 13.999 23.575 -8.973 1.00 . A A . 24 PRO N 1 1
17 29066 1 1 25 PRO O O 11.408 25.942 -8.109 1.00 . A A . 24 PRO O 1 1
17 29067 1 1 26 GLY C C 9.156 24.392 -9.992 1.00 . A A . 25 GLY C 1 1
17 29068 1 1 26 GLY CA C 10.460 24.954 -10.499 1.00 . A A . 25 GLY CA 1 1
17 29069 1 1 26 GLY H H 12.044 23.632 -10.103 1.00 . A A . 25 GLY H 1 1
17 29070 1 1 26 GLY HA2 H 10.440 26.029 -10.401 1.00 . A A . 25 GLY HA2 1 1
17 29071 1 1 26 GLY HA3 H 10.568 24.698 -11.544 1.00 . A A . 25 GLY HA3 1 1
17 29072 1 1 26 GLY N N 11.597 24.445 -9.778 1.00 . A A . 25 GLY N 1 1
17 29073 1 1 26 GLY O O 8.343 23.920 -10.769 1.00 . A A . 25 GLY O 1 1
17 29074 1 1 27 ASP C C 7.560 22.431 -7.949 1.00 . A A . 26 ASP C 1 1
17 29075 1 1 27 ASP CA C 7.754 23.959 -7.965 1.00 . A A . 26 ASP CA 1 1
17 29076 1 1 27 ASP CB C 6.498 24.682 -8.476 1.00 . A A . 26 ASP CB 1 1
17 29077 1 1 27 ASP CG C 5.237 24.216 -7.804 1.00 . A A . 26 ASP CG 1 1
17 29078 1 1 27 ASP H H 9.736 24.765 -8.147 1.00 . A A . 26 ASP H 1 1
17 29079 1 1 27 ASP HA H 7.909 24.248 -6.938 1.00 . A A . 26 ASP HA 1 1
17 29080 1 1 27 ASP HB2 H 6.604 25.737 -8.275 1.00 . A A . 26 ASP HB2 1 1
17 29081 1 1 27 ASP HB3 H 6.405 24.519 -9.539 1.00 . A A . 26 ASP HB3 1 1
17 29082 1 1 27 ASP N N 8.984 24.413 -8.671 1.00 . A A . 26 ASP N 1 1
17 29083 1 1 27 ASP O O 7.063 21.877 -6.969 1.00 . A A . 26 ASP O 1 1
17 29084 1 1 27 ASP OD1 O 5.038 24.547 -6.610 1.00 . A A . 26 ASP OD1 1 1
17 29085 1 1 27 ASP OD2 O 4.424 23.512 -8.455 1.00 . A A . 26 ASP OD2 1 1
17 29086 1 1 28 ALA C C 8.514 19.534 -7.977 1.00 . A A . 27 ALA C 1 1
17 29087 1 1 28 ALA CA C 7.931 20.290 -9.167 1.00 . A A . 27 ALA CA 1 1
17 29088 1 1 28 ALA CB C 8.634 19.868 -10.428 1.00 . A A . 27 ALA CB 1 1
17 29089 1 1 28 ALA H H 8.437 22.285 -9.721 1.00 . A A . 27 ALA H 1 1
17 29090 1 1 28 ALA HA H 6.887 20.034 -9.258 1.00 . A A . 27 ALA HA 1 1
17 29091 1 1 28 ALA HB1 H 8.517 18.802 -10.558 1.00 . A A . 27 ALA HB1 1 1
17 29092 1 1 28 ALA HB2 H 9.683 20.111 -10.356 1.00 . A A . 27 ALA HB2 1 1
17 29093 1 1 28 ALA HB3 H 8.198 20.383 -11.271 1.00 . A A . 27 ALA HB3 1 1
17 29094 1 1 28 ALA N N 8.027 21.757 -9.001 1.00 . A A . 27 ALA N 1 1
17 29095 1 1 28 ALA O O 8.187 18.367 -7.734 1.00 . A A . 27 ALA O 1 1
17 29096 1 1 29 ALA C C 8.934 19.226 -5.051 1.00 . A A . 28 ALA C 1 1
17 29097 1 1 29 ALA CA C 9.999 19.686 -6.062 1.00 . A A . 28 ALA CA 1 1
17 29098 1 1 29 ALA CB C 10.894 20.752 -5.452 1.00 . A A . 28 ALA CB 1 1
17 29099 1 1 29 ALA H H 9.646 21.090 -7.591 1.00 . A A . 28 ALA H 1 1
17 29100 1 1 29 ALA HA H 10.617 18.842 -6.332 1.00 . A A . 28 ALA HA 1 1
17 29101 1 1 29 ALA HB1 H 11.616 21.078 -6.186 1.00 . A A . 28 ALA HB1 1 1
17 29102 1 1 29 ALA HB2 H 11.414 20.340 -4.602 1.00 . A A . 28 ALA HB2 1 1
17 29103 1 1 29 ALA HB3 H 10.294 21.593 -5.138 1.00 . A A . 28 ALA HB3 1 1
17 29104 1 1 29 ALA N N 9.396 20.199 -7.265 1.00 . A A . 28 ALA N 1 1
17 29105 1 1 29 ALA O O 9.067 18.164 -4.442 1.00 . A A . 28 ALA O 1 1
17 29106 1 1 30 GLN C C 5.924 18.526 -4.471 1.00 . A A . 29 GLN C 1 1
17 29107 1 1 30 GLN CA C 6.810 19.661 -3.964 1.00 . A A . 29 GLN CA 1 1
17 29108 1 1 30 GLN CB C 5.947 20.874 -3.571 1.00 . A A . 29 GLN CB 1 1
17 29109 1 1 30 GLN CD C 3.944 22.311 -4.008 1.00 . A A . 29 GLN CD 1 1
17 29110 1 1 30 GLN CG C 4.952 21.363 -4.617 1.00 . A A . 29 GLN CG 1 1
17 29111 1 1 30 GLN H H 7.723 20.776 -5.505 1.00 . A A . 29 GLN H 1 1
17 29112 1 1 30 GLN HA H 7.339 19.313 -3.093 1.00 . A A . 29 GLN HA 1 1
17 29113 1 1 30 GLN HB2 H 5.387 20.633 -2.681 1.00 . A A . 29 GLN HB2 1 1
17 29114 1 1 30 GLN HB3 H 6.613 21.696 -3.353 1.00 . A A . 29 GLN HB3 1 1
17 29115 1 1 30 GLN HE21 H 5.073 23.861 -4.424 1.00 . A A . 29 GLN HE21 1 1
17 29116 1 1 30 GLN HE22 H 3.596 24.190 -3.586 1.00 . A A . 29 GLN HE22 1 1
17 29117 1 1 30 GLN HG2 H 5.490 21.878 -5.400 1.00 . A A . 29 GLN HG2 1 1
17 29118 1 1 30 GLN HG3 H 4.425 20.516 -5.031 1.00 . A A . 29 GLN HG3 1 1
17 29119 1 1 30 GLN N N 7.843 19.989 -4.931 1.00 . A A . 29 GLN N 1 1
17 29120 1 1 30 GLN NE2 N 4.228 23.572 -4.014 1.00 . A A . 29 GLN NE2 1 1
17 29121 1 1 30 GLN O O 5.313 17.794 -3.682 1.00 . A A . 29 GLN O 1 1
17 29122 1 1 30 GLN OE1 O 2.893 21.886 -3.526 1.00 . A A . 29 GLN OE1 1 1
17 29123 1 1 31 GLN C C 5.628 15.996 -6.093 1.00 . A A . 30 GLN C 1 1
17 29124 1 1 31 GLN CA C 5.051 17.356 -6.426 1.00 . A A . 30 GLN CA 1 1
17 29125 1 1 31 GLN CB C 5.033 17.576 -7.938 1.00 . A A . 30 GLN CB 1 1
17 29126 1 1 31 GLN CD C 4.111 16.957 -10.184 1.00 . A A . 30 GLN CD 1 1
17 29127 1 1 31 GLN CG C 4.138 16.627 -8.715 1.00 . A A . 30 GLN CG 1 1
17 29128 1 1 31 GLN H H 6.374 19.005 -6.346 1.00 . A A . 30 GLN H 1 1
17 29129 1 1 31 GLN HA H 4.042 17.405 -6.040 1.00 . A A . 30 GLN HA 1 1
17 29130 1 1 31 GLN HB2 H 4.704 18.582 -8.138 1.00 . A A . 30 GLN HB2 1 1
17 29131 1 1 31 GLN HB3 H 6.043 17.467 -8.308 1.00 . A A . 30 GLN HB3 1 1
17 29132 1 1 31 GLN HE21 H 5.590 15.688 -10.549 1.00 . A A . 30 GLN HE21 1 1
17 29133 1 1 31 GLN HE22 H 4.955 16.537 -11.906 1.00 . A A . 30 GLN HE22 1 1
17 29134 1 1 31 GLN HG2 H 4.508 15.620 -8.595 1.00 . A A . 30 GLN HG2 1 1
17 29135 1 1 31 GLN HG3 H 3.132 16.688 -8.328 1.00 . A A . 30 GLN HG3 1 1
17 29136 1 1 31 GLN N N 5.858 18.388 -5.784 1.00 . A A . 30 GLN N 1 1
17 29137 1 1 31 GLN NE2 N 4.968 16.337 -10.947 1.00 . A A . 30 GLN NE2 1 1
17 29138 1 1 31 GLN O O 4.897 15.049 -5.829 1.00 . A A . 30 GLN O 1 1
17 29139 1 1 31 GLN OE1 O 3.296 17.774 -10.632 1.00 . A A . 30 GLN OE1 1 1
17 29140 1 1 32 GLU C C 7.409 14.345 -4.242 1.00 . A A . 31 GLU C 1 1
17 29141 1 1 32 GLU CA C 7.616 14.688 -5.718 1.00 . A A . 31 GLU CA 1 1
17 29142 1 1 32 GLU CB C 9.091 14.733 -6.103 1.00 . A A . 31 GLU CB 1 1
17 29143 1 1 32 GLU CD C 11.172 13.379 -6.376 1.00 . A A . 31 GLU CD 1 1
17 29144 1 1 32 GLU CG C 9.872 13.510 -5.667 1.00 . A A . 31 GLU CG 1 1
17 29145 1 1 32 GLU H H 7.469 16.719 -6.293 1.00 . A A . 31 GLU H 1 1
17 29146 1 1 32 GLU HA H 7.131 13.916 -6.299 1.00 . A A . 31 GLU HA 1 1
17 29147 1 1 32 GLU HB2 H 9.168 14.818 -7.177 1.00 . A A . 31 GLU HB2 1 1
17 29148 1 1 32 GLU HB3 H 9.543 15.603 -5.650 1.00 . A A . 31 GLU HB3 1 1
17 29149 1 1 32 GLU HG2 H 10.066 13.586 -4.607 1.00 . A A . 31 GLU HG2 1 1
17 29150 1 1 32 GLU HG3 H 9.276 12.631 -5.855 1.00 . A A . 31 GLU HG3 1 1
17 29151 1 1 32 GLU N N 6.948 15.919 -6.064 1.00 . A A . 31 GLU N 1 1
17 29152 1 1 32 GLU O O 7.329 13.167 -3.866 1.00 . A A . 31 GLU O 1 1
17 29153 1 1 32 GLU OE1 O 12.080 14.206 -6.167 1.00 . A A . 31 GLU OE1 1 1
17 29154 1 1 32 GLU OE2 O 11.305 12.468 -7.207 1.00 . A A . 31 GLU OE2 1 1
17 29155 1 1 33 ALA C C 5.612 14.527 -1.873 1.00 . A A . 32 ALA C 1 1
17 29156 1 1 33 ALA CA C 6.989 15.165 -2.016 1.00 . A A . 32 ALA CA 1 1
17 29157 1 1 33 ALA CB C 7.076 16.476 -1.247 1.00 . A A . 32 ALA CB 1 1
17 29158 1 1 33 ALA H H 7.371 16.280 -3.762 1.00 . A A . 32 ALA H 1 1
17 29159 1 1 33 ALA HA H 7.727 14.476 -1.634 1.00 . A A . 32 ALA HA 1 1
17 29160 1 1 33 ALA HB1 H 6.339 17.164 -1.632 1.00 . A A . 32 ALA HB1 1 1
17 29161 1 1 33 ALA HB2 H 8.064 16.899 -1.367 1.00 . A A . 32 ALA HB2 1 1
17 29162 1 1 33 ALA HB3 H 6.886 16.292 -0.200 1.00 . A A . 32 ALA HB3 1 1
17 29163 1 1 33 ALA N N 7.274 15.368 -3.417 1.00 . A A . 32 ALA N 1 1
17 29164 1 1 33 ALA O O 5.440 13.571 -1.134 1.00 . A A . 32 ALA O 1 1
17 29165 1 1 34 LYS C C 3.318 13.055 -3.269 1.00 . A A . 33 LYS C 1 1
17 29166 1 1 34 LYS CA C 3.315 14.461 -2.649 1.00 . A A . 33 LYS CA 1 1
17 29167 1 1 34 LYS CB C 2.365 15.378 -3.424 1.00 . A A . 33 LYS CB 1 1
17 29168 1 1 34 LYS CD C 0.361 14.947 -1.984 1.00 . A A . 33 LYS CD 1 1
17 29169 1 1 34 LYS CE C -1.052 14.412 -1.910 1.00 . A A . 33 LYS CE 1 1
17 29170 1 1 34 LYS CG C 0.915 14.933 -3.407 1.00 . A A . 33 LYS CG 1 1
17 29171 1 1 34 LYS H H 4.874 15.766 -3.246 1.00 . A A . 33 LYS H 1 1
17 29172 1 1 34 LYS HA H 2.993 14.394 -1.620 1.00 . A A . 33 LYS HA 1 1
17 29173 1 1 34 LYS HB2 H 2.415 16.367 -2.995 1.00 . A A . 33 LYS HB2 1 1
17 29174 1 1 34 LYS HB3 H 2.698 15.428 -4.450 1.00 . A A . 33 LYS HB3 1 1
17 29175 1 1 34 LYS HD2 H 0.982 14.337 -1.346 1.00 . A A . 33 LYS HD2 1 1
17 29176 1 1 34 LYS HD3 H 0.367 15.965 -1.624 1.00 . A A . 33 LYS HD3 1 1
17 29177 1 1 34 LYS HE2 H -1.682 15.020 -2.539 1.00 . A A . 33 LYS HE2 1 1
17 29178 1 1 34 LYS HE3 H -1.063 13.392 -2.264 1.00 . A A . 33 LYS HE3 1 1
17 29179 1 1 34 LYS HG2 H 0.361 15.616 -4.035 1.00 . A A . 33 LYS HG2 1 1
17 29180 1 1 34 LYS HG3 H 0.857 13.930 -3.809 1.00 . A A . 33 LYS HG3 1 1
17 29181 1 1 34 LYS HZ1 H -2.567 14.120 -0.512 1.00 . A A . 33 LYS HZ1 1 1
17 29182 1 1 34 LYS HZ2 H -1.592 15.434 -0.181 1.00 . A A . 33 LYS HZ2 1 1
17 29183 1 1 34 LYS HZ3 H -1.029 13.887 0.147 1.00 . A A . 33 LYS HZ3 1 1
17 29184 1 1 34 LYS N N 4.661 15.010 -2.657 1.00 . A A . 33 LYS N 1 1
17 29185 1 1 34 LYS NZ N -1.580 14.451 -0.528 1.00 . A A . 33 LYS NZ 1 1
17 29186 1 1 34 LYS O O 2.602 12.152 -2.816 1.00 . A A . 33 LYS O 1 1
17 29187 1 1 35 HIS C C 4.734 10.534 -4.012 1.00 . A A . 34 HIS C 1 1
17 29188 1 1 35 HIS CA C 4.307 11.619 -4.996 1.00 . A A . 34 HIS CA 1 1
17 29189 1 1 35 HIS CB C 5.354 11.771 -6.138 1.00 . A A . 34 HIS CB 1 1
17 29190 1 1 35 HIS CD2 C 6.076 9.319 -6.708 1.00 . A A . 34 HIS CD2 1 1
17 29191 1 1 35 HIS CE1 C 5.767 9.371 -8.862 1.00 . A A . 34 HIS CE1 1 1
17 29192 1 1 35 HIS CG C 5.593 10.546 -7.009 1.00 . A A . 34 HIS CG 1 1
17 29193 1 1 35 HIS H H 4.638 13.676 -4.612 1.00 . A A . 34 HIS H 1 1
17 29194 1 1 35 HIS HA H 3.355 11.348 -5.427 1.00 . A A . 34 HIS HA 1 1
17 29195 1 1 35 HIS HB2 H 5.042 12.571 -6.792 1.00 . A A . 34 HIS HB2 1 1
17 29196 1 1 35 HIS HB3 H 6.297 12.045 -5.688 1.00 . A A . 34 HIS HB3 1 1
17 29197 1 1 35 HIS HD1 H 5.083 11.289 -8.927 1.00 . A A . 34 HIS HD1 1 1
17 29198 1 1 35 HIS HD2 H 6.325 8.963 -5.719 1.00 . A A . 34 HIS HD2 1 1
17 29199 1 1 35 HIS HE1 H 5.731 9.081 -9.902 1.00 . A A . 34 HIS HE1 1 1
17 29200 1 1 35 HIS HE2 H 6.915 7.970 -7.994 1.00 . A A . 34 HIS HE2 1 1
17 29201 1 1 35 HIS N N 4.141 12.888 -4.295 1.00 . A A . 34 HIS N 1 1
17 29202 1 1 35 HIS ND1 N 5.409 10.542 -8.375 1.00 . A A . 34 HIS ND1 1 1
17 29203 1 1 35 HIS NE2 N 6.179 8.613 -7.873 1.00 . A A . 34 HIS NE2 1 1
17 29204 1 1 35 HIS O O 4.186 9.440 -4.027 1.00 . A A . 34 HIS O 1 1
17 29205 1 1 36 ARG C C 5.096 9.560 -1.116 1.00 . A A . 35 ARG C 1 1
17 29206 1 1 36 ARG CA C 6.156 9.843 -2.186 1.00 . A A . 35 ARG CA 1 1
17 29207 1 1 36 ARG CB C 7.523 10.194 -1.564 1.00 . A A . 35 ARG CB 1 1
17 29208 1 1 36 ARG CD C 8.926 11.692 -0.143 1.00 . A A . 35 ARG CD 1 1
17 29209 1 1 36 ARG CG C 7.537 11.416 -0.676 1.00 . A A . 35 ARG CG 1 1
17 29210 1 1 36 ARG CZ C 9.974 13.205 1.539 1.00 . A A . 35 ARG CZ 1 1
17 29211 1 1 36 ARG H H 6.091 11.743 -3.148 1.00 . A A . 35 ARG H 1 1
17 29212 1 1 36 ARG HA H 6.258 8.937 -2.766 1.00 . A A . 35 ARG HA 1 1
17 29213 1 1 36 ARG HB2 H 7.854 9.355 -0.971 1.00 . A A . 35 ARG HB2 1 1
17 29214 1 1 36 ARG HB3 H 8.235 10.349 -2.362 1.00 . A A . 35 ARG HB3 1 1
17 29215 1 1 36 ARG HD2 H 9.289 10.812 0.365 1.00 . A A . 35 ARG HD2 1 1
17 29216 1 1 36 ARG HD3 H 9.579 11.924 -0.972 1.00 . A A . 35 ARG HD3 1 1
17 29217 1 1 36 ARG HE H 8.070 13.296 0.880 1.00 . A A . 35 ARG HE 1 1
17 29218 1 1 36 ARG HG2 H 7.203 12.268 -1.249 1.00 . A A . 35 ARG HG2 1 1
17 29219 1 1 36 ARG HG3 H 6.865 11.254 0.154 1.00 . A A . 35 ARG HG3 1 1
17 29220 1 1 36 ARG HH11 H 11.296 11.819 0.815 1.00 . A A . 35 ARG HH11 1 1
17 29221 1 1 36 ARG HH12 H 11.936 12.862 1.987 1.00 . A A . 35 ARG HH12 1 1
17 29222 1 1 36 ARG HH21 H 8.966 14.698 2.480 1.00 . A A . 35 ARG HH21 1 1
17 29223 1 1 36 ARG HH22 H 10.598 14.504 2.976 1.00 . A A . 35 ARG HH22 1 1
17 29224 1 1 36 ARG N N 5.689 10.843 -3.138 1.00 . A A . 35 ARG N 1 1
17 29225 1 1 36 ARG NE N 8.930 12.819 0.795 1.00 . A A . 35 ARG NE 1 1
17 29226 1 1 36 ARG NH1 N 11.141 12.587 1.437 1.00 . A A . 35 ARG NH1 1 1
17 29227 1 1 36 ARG NH2 N 9.839 14.213 2.384 1.00 . A A . 35 ARG NH2 1 1
17 29228 1 1 36 ARG O O 5.027 8.445 -0.583 1.00 . A A . 35 ARG O 1 1
17 29229 1 1 37 GLU C C 2.177 9.350 -0.455 1.00 . A A . 36 GLU C 1 1
17 29230 1 1 37 GLU CA C 3.151 10.366 0.117 1.00 . A A . 36 GLU CA 1 1
17 29231 1 1 37 GLU CB C 2.397 11.673 0.382 1.00 . A A . 36 GLU CB 1 1
17 29232 1 1 37 GLU CD C 2.364 13.974 1.333 1.00 . A A . 36 GLU CD 1 1
17 29233 1 1 37 GLU CG C 3.227 12.802 0.954 1.00 . A A . 36 GLU CG 1 1
17 29234 1 1 37 GLU H H 4.372 11.429 -1.256 1.00 . A A . 36 GLU H 1 1
17 29235 1 1 37 GLU HA H 3.559 9.987 1.043 1.00 . A A . 36 GLU HA 1 1
17 29236 1 1 37 GLU HB2 H 1.976 12.019 -0.551 1.00 . A A . 36 GLU HB2 1 1
17 29237 1 1 37 GLU HB3 H 1.588 11.468 1.067 1.00 . A A . 36 GLU HB3 1 1
17 29238 1 1 37 GLU HG2 H 3.751 12.453 1.830 1.00 . A A . 36 GLU HG2 1 1
17 29239 1 1 37 GLU HG3 H 3.939 13.126 0.210 1.00 . A A . 36 GLU HG3 1 1
17 29240 1 1 37 GLU N N 4.250 10.554 -0.827 1.00 . A A . 36 GLU N 1 1
17 29241 1 1 37 GLU O O 1.749 8.407 0.229 1.00 . A A . 36 GLU O 1 1
17 29242 1 1 37 GLU OE1 O 1.676 13.886 2.365 1.00 . A A . 36 GLU OE1 1 1
17 29243 1 1 37 GLU OE2 O 2.303 14.967 0.590 1.00 . A A . 36 GLU OE2 1 1
17 29244 1 1 38 ALA C C 1.569 7.273 -2.571 1.00 . A A . 37 ALA C 1 1
17 29245 1 1 38 ALA CA C 0.954 8.660 -2.448 1.00 . A A . 37 ALA CA 1 1
17 29246 1 1 38 ALA CB C 0.653 9.240 -3.820 1.00 . A A . 37 ALA CB 1 1
17 29247 1 1 38 ALA H H 2.206 10.333 -2.183 1.00 . A A . 37 ALA H 1 1
17 29248 1 1 38 ALA HA H 0.030 8.580 -1.897 1.00 . A A . 37 ALA HA 1 1
17 29249 1 1 38 ALA HB1 H -0.041 8.595 -4.337 1.00 . A A . 37 ALA HB1 1 1
17 29250 1 1 38 ALA HB2 H 1.569 9.306 -4.389 1.00 . A A . 37 ALA HB2 1 1
17 29251 1 1 38 ALA HB3 H 0.221 10.225 -3.711 1.00 . A A . 37 ALA HB3 1 1
17 29252 1 1 38 ALA N N 1.844 9.543 -1.721 1.00 . A A . 37 ALA N 1 1
17 29253 1 1 38 ALA O O 0.899 6.265 -2.328 1.00 . A A . 37 ALA O 1 1
17 29254 1 1 39 GLU C C 3.530 5.113 -1.824 1.00 . A A . 38 GLU C 1 1
17 29255 1 1 39 GLU CA C 3.644 6.016 -3.041 1.00 . A A . 38 GLU CA 1 1
17 29256 1 1 39 GLU CB C 5.124 6.349 -3.283 1.00 . A A . 38 GLU CB 1 1
17 29257 1 1 39 GLU CD C 7.480 5.477 -3.512 1.00 . A A . 38 GLU CD 1 1
17 29258 1 1 39 GLU CG C 6.029 5.127 -3.365 1.00 . A A . 38 GLU CG 1 1
17 29259 1 1 39 GLU H H 3.317 8.105 -3.039 1.00 . A A . 38 GLU H 1 1
17 29260 1 1 39 GLU HA H 3.270 5.492 -3.908 1.00 . A A . 38 GLU HA 1 1
17 29261 1 1 39 GLU HB2 H 5.214 6.898 -4.209 1.00 . A A . 38 GLU HB2 1 1
17 29262 1 1 39 GLU HB3 H 5.467 6.970 -2.469 1.00 . A A . 38 GLU HB3 1 1
17 29263 1 1 39 GLU HG2 H 5.907 4.541 -2.467 1.00 . A A . 38 GLU HG2 1 1
17 29264 1 1 39 GLU HG3 H 5.728 4.538 -4.218 1.00 . A A . 38 GLU HG3 1 1
17 29265 1 1 39 GLU N N 2.866 7.247 -2.880 1.00 . A A . 38 GLU N 1 1
17 29266 1 1 39 GLU O O 3.371 3.909 -1.961 1.00 . A A . 38 GLU O 1 1
17 29267 1 1 39 GLU OE1 O 8.149 5.745 -2.494 1.00 . A A . 38 GLU OE1 1 1
17 29268 1 1 39 GLU OE2 O 7.983 5.481 -4.642 1.00 . A A . 38 GLU OE2 1 1
17 29269 1 1 40 MET C C 2.272 4.097 0.700 1.00 . A A . 39 MET C 1 1
17 29270 1 1 40 MET CA C 3.542 4.945 0.600 1.00 . A A . 39 MET CA 1 1
17 29271 1 1 40 MET CB C 3.666 5.882 1.799 1.00 . A A . 39 MET CB 1 1
17 29272 1 1 40 MET CE C 2.602 7.338 4.460 1.00 . A A . 39 MET CE 1 1
17 29273 1 1 40 MET CG C 3.756 5.170 3.140 1.00 . A A . 39 MET CG 1 1
17 29274 1 1 40 MET H H 3.643 6.681 -0.629 1.00 . A A . 39 MET H 1 1
17 29275 1 1 40 MET HA H 4.390 4.277 0.592 1.00 . A A . 39 MET HA 1 1
17 29276 1 1 40 MET HB2 H 4.548 6.493 1.677 1.00 . A A . 39 MET HB2 1 1
17 29277 1 1 40 MET HB3 H 2.800 6.525 1.817 1.00 . A A . 39 MET HB3 1 1
17 29278 1 1 40 MET HE1 H 2.558 7.850 3.511 1.00 . A A . 39 MET HE1 1 1
17 29279 1 1 40 MET HE2 H 2.649 8.066 5.258 1.00 . A A . 39 MET HE2 1 1
17 29280 1 1 40 MET HE3 H 1.722 6.725 4.583 1.00 . A A . 39 MET HE3 1 1
17 29281 1 1 40 MET HG2 H 2.822 4.658 3.318 1.00 . A A . 39 MET HG2 1 1
17 29282 1 1 40 MET HG3 H 4.558 4.449 3.095 1.00 . A A . 39 MET HG3 1 1
17 29283 1 1 40 MET N N 3.578 5.703 -0.645 1.00 . A A . 39 MET N 1 1
17 29284 1 1 40 MET O O 2.324 2.911 1.029 1.00 . A A . 39 MET O 1 1
17 29285 1 1 40 MET SD S 4.068 6.303 4.515 1.00 . A A . 39 MET SD 1 1
17 29286 1 1 41 ARG C C -0.199 3.041 -0.800 1.00 . A A . 40 ARG C 1 1
17 29287 1 1 41 ARG CA C -0.116 3.966 0.421 1.00 . A A . 40 ARG CA 1 1
17 29288 1 1 41 ARG CB C -1.313 4.923 0.444 1.00 . A A . 40 ARG CB 1 1
17 29289 1 1 41 ARG CD C -3.813 5.193 0.578 1.00 . A A . 40 ARG CD 1 1
17 29290 1 1 41 ARG CG C -2.647 4.223 0.663 1.00 . A A . 40 ARG CG 1 1
17 29291 1 1 41 ARG CZ C -6.033 4.195 -0.001 1.00 . A A . 40 ARG CZ 1 1
17 29292 1 1 41 ARG H H 1.155 5.640 0.124 1.00 . A A . 40 ARG H 1 1
17 29293 1 1 41 ARG HA H -0.123 3.360 1.314 1.00 . A A . 40 ARG HA 1 1
17 29294 1 1 41 ARG HB2 H -1.169 5.639 1.242 1.00 . A A . 40 ARG HB2 1 1
17 29295 1 1 41 ARG HB3 H -1.356 5.449 -0.497 1.00 . A A . 40 ARG HB3 1 1
17 29296 1 1 41 ARG HD2 H -3.647 5.988 1.290 1.00 . A A . 40 ARG HD2 1 1
17 29297 1 1 41 ARG HD3 H -3.860 5.612 -0.415 1.00 . A A . 40 ARG HD3 1 1
17 29298 1 1 41 ARG HE H -5.257 4.399 1.850 1.00 . A A . 40 ARG HE 1 1
17 29299 1 1 41 ARG HG2 H -2.771 3.464 -0.095 1.00 . A A . 40 ARG HG2 1 1
17 29300 1 1 41 ARG HG3 H -2.640 3.760 1.639 1.00 . A A . 40 ARG HG3 1 1
17 29301 1 1 41 ARG HH11 H -4.929 4.650 -1.684 1.00 . A A . 40 ARG HH11 1 1
17 29302 1 1 41 ARG HH12 H -6.481 4.010 -1.992 1.00 . A A . 40 ARG HH12 1 1
17 29303 1 1 41 ARG HH21 H -7.427 3.566 1.395 1.00 . A A . 40 ARG HH21 1 1
17 29304 1 1 41 ARG HH22 H -7.940 3.469 -0.225 1.00 . A A . 40 ARG HH22 1 1
17 29305 1 1 41 ARG N N 1.139 4.697 0.392 1.00 . A A . 40 ARG N 1 1
17 29306 1 1 41 ARG NE N -5.092 4.541 0.890 1.00 . A A . 40 ARG NE 1 1
17 29307 1 1 41 ARG NH1 N -5.795 4.304 -1.312 1.00 . A A . 40 ARG NH1 1 1
17 29308 1 1 41 ARG NH2 N -7.206 3.705 0.423 1.00 . A A . 40 ARG NH2 1 1
17 29309 1 1 41 ARG O O -0.629 1.887 -0.702 1.00 . A A . 40 ARG O 1 1
17 29310 1 1 42 ASN C C 1.005 1.571 -3.234 1.00 . A A . 41 ASN C 1 1
17 29311 1 1 42 ASN CA C 0.206 2.873 -3.223 1.00 . A A . 41 ASN CA 1 1
17 29312 1 1 42 ASN CB C 0.732 3.789 -4.346 1.00 . A A . 41 ASN CB 1 1
17 29313 1 1 42 ASN CG C 0.510 3.211 -5.741 1.00 . A A . 41 ASN CG 1 1
17 29314 1 1 42 ASN H H 0.684 4.450 -1.904 1.00 . A A . 41 ASN H 1 1
17 29315 1 1 42 ASN HA H -0.830 2.653 -3.429 1.00 . A A . 41 ASN HA 1 1
17 29316 1 1 42 ASN HB2 H 0.240 4.749 -4.283 1.00 . A A . 41 ASN HB2 1 1
17 29317 1 1 42 ASN HB3 H 1.793 3.930 -4.201 1.00 . A A . 41 ASN HB3 1 1
17 29318 1 1 42 ASN HD21 H 2.193 4.021 -6.420 1.00 . A A . 41 ASN HD21 1 1
17 29319 1 1 42 ASN HD22 H 1.265 3.108 -7.547 1.00 . A A . 41 ASN HD22 1 1
17 29320 1 1 42 ASN N N 0.274 3.557 -1.928 1.00 . A A . 41 ASN N 1 1
17 29321 1 1 42 ASN ND2 N 1.411 3.474 -6.649 1.00 . A A . 41 ASN ND2 1 1
17 29322 1 1 42 ASN O O 0.585 0.609 -3.847 1.00 . A A . 41 ASN O 1 1
17 29323 1 1 42 ASN OD1 O -0.473 2.522 -5.990 1.00 . A A . 41 ASN OD1 1 1
17 29324 1 1 43 SER C C 2.381 -0.950 -2.219 1.00 . A A . 42 SER C 1 1
17 29325 1 1 43 SER CA C 3.039 0.410 -2.486 1.00 . A A . 42 SER CA 1 1
17 29326 1 1 43 SER CB C 4.166 0.665 -1.480 1.00 . A A . 42 SER CB 1 1
17 29327 1 1 43 SER H H 2.313 2.294 -1.900 1.00 . A A . 42 SER H 1 1
17 29328 1 1 43 SER HA H 3.482 0.377 -3.470 1.00 . A A . 42 SER HA 1 1
17 29329 1 1 43 SER HB2 H 3.735 0.870 -0.510 1.00 . A A . 42 SER HB2 1 1
17 29330 1 1 43 SER HB3 H 4.778 -0.219 -1.419 1.00 . A A . 42 SER HB3 1 1
17 29331 1 1 43 SER HG H 4.410 2.496 -2.151 1.00 . A A . 42 SER HG 1 1
17 29332 1 1 43 SER N N 2.099 1.529 -2.475 1.00 . A A . 42 SER N 1 1
17 29333 1 1 43 SER O O 2.698 -1.940 -2.895 1.00 . A A . 42 SER O 1 1
17 29334 1 1 43 SER OG O 4.989 1.772 -1.865 1.00 . A A . 42 SER OG 1 1
17 29335 1 1 44 ILE C C -0.237 -2.593 -2.047 1.00 . A A . 43 ILE C 1 1
17 29336 1 1 44 ILE CA C 0.821 -2.278 -0.999 1.00 . A A . 43 ILE CA 1 1
17 29337 1 1 44 ILE CB C 0.272 -2.435 0.444 1.00 . A A . 43 ILE CB 1 1
17 29338 1 1 44 ILE CD1 C -1.352 -1.529 2.174 1.00 . A A . 43 ILE CD1 1 1
17 29339 1 1 44 ILE CG1 C -0.808 -1.392 0.779 1.00 . A A . 43 ILE CG1 1 1
17 29340 1 1 44 ILE CG2 C 1.420 -2.370 1.445 1.00 . A A . 43 ILE CG2 1 1
17 29341 1 1 44 ILE H H 1.242 -0.216 -0.755 1.00 . A A . 43 ILE H 1 1
17 29342 1 1 44 ILE HA H 1.602 -3.014 -1.147 1.00 . A A . 43 ILE HA 1 1
17 29343 1 1 44 ILE HB H -0.154 -3.426 0.516 1.00 . A A . 43 ILE HB 1 1
17 29344 1 1 44 ILE HD11 H -2.095 -0.768 2.356 1.00 . A A . 43 ILE HD11 1 1
17 29345 1 1 44 ILE HD12 H -0.539 -1.411 2.874 1.00 . A A . 43 ILE HD12 1 1
17 29346 1 1 44 ILE HD13 H -1.778 -2.514 2.296 1.00 . A A . 43 ILE HD13 1 1
17 29347 1 1 44 ILE HG12 H -0.412 -0.394 0.697 1.00 . A A . 43 ILE HG12 1 1
17 29348 1 1 44 ILE HG13 H -1.634 -1.504 0.093 1.00 . A A . 43 ILE HG13 1 1
17 29349 1 1 44 ILE HG21 H 1.028 -2.470 2.446 1.00 . A A . 43 ILE HG21 1 1
17 29350 1 1 44 ILE HG22 H 1.928 -1.422 1.347 1.00 . A A . 43 ILE HG22 1 1
17 29351 1 1 44 ILE HG23 H 2.115 -3.172 1.248 1.00 . A A . 43 ILE HG23 1 1
17 29352 1 1 44 ILE N N 1.477 -1.019 -1.265 1.00 . A A . 43 ILE N 1 1
17 29353 1 1 44 ILE O O -0.358 -3.722 -2.488 1.00 . A A . 43 ILE O 1 1
17 29354 1 1 45 LEU C C -1.431 -2.176 -4.817 1.00 . A A . 44 LEU C 1 1
17 29355 1 1 45 LEU CA C -2.016 -1.743 -3.475 1.00 . A A . 44 LEU CA 1 1
17 29356 1 1 45 LEU CB C -2.818 -0.446 -3.636 1.00 . A A . 44 LEU CB 1 1
17 29357 1 1 45 LEU CD1 C -4.235 1.388 -2.678 1.00 . A A . 44 LEU CD1 1 1
17 29358 1 1 45 LEU CD2 C -4.522 -0.949 -1.841 1.00 . A A . 44 LEU CD2 1 1
17 29359 1 1 45 LEU CG C -3.527 0.080 -2.378 1.00 . A A . 44 LEU CG 1 1
17 29360 1 1 45 LEU H H -0.768 -0.671 -2.146 1.00 . A A . 44 LEU H 1 1
17 29361 1 1 45 LEU HA H -2.676 -2.520 -3.121 1.00 . A A . 44 LEU HA 1 1
17 29362 1 1 45 LEU HB2 H -2.138 0.320 -3.981 1.00 . A A . 44 LEU HB2 1 1
17 29363 1 1 45 LEU HB3 H -3.565 -0.604 -4.400 1.00 . A A . 44 LEU HB3 1 1
17 29364 1 1 45 LEU HD11 H -4.970 1.232 -3.454 1.00 . A A . 44 LEU HD11 1 1
17 29365 1 1 45 LEU HD12 H -3.513 2.118 -3.014 1.00 . A A . 44 LEU HD12 1 1
17 29366 1 1 45 LEU HD13 H -4.724 1.747 -1.786 1.00 . A A . 44 LEU HD13 1 1
17 29367 1 1 45 LEU HD21 H -3.997 -1.849 -1.558 1.00 . A A . 44 LEU HD21 1 1
17 29368 1 1 45 LEU HD22 H -5.250 -1.179 -2.606 1.00 . A A . 44 LEU HD22 1 1
17 29369 1 1 45 LEU HD23 H -5.024 -0.543 -0.975 1.00 . A A . 44 LEU HD23 1 1
17 29370 1 1 45 LEU HG H -2.787 0.270 -1.614 1.00 . A A . 44 LEU HG 1 1
17 29371 1 1 45 LEU N N -0.960 -1.572 -2.485 1.00 . A A . 44 LEU N 1 1
17 29372 1 1 45 LEU O O -1.924 -3.090 -5.450 1.00 . A A . 44 LEU O 1 1
17 29373 1 1 46 ALA C C 0.923 -3.213 -6.515 1.00 . A A . 45 ALA C 1 1
17 29374 1 1 46 ALA CA C 0.338 -1.795 -6.449 1.00 . A A . 45 ALA CA 1 1
17 29375 1 1 46 ALA CB C 1.440 -0.767 -6.642 1.00 . A A . 45 ALA CB 1 1
17 29376 1 1 46 ALA H H -0.025 -0.797 -4.642 1.00 . A A . 45 ALA H 1 1
17 29377 1 1 46 ALA HA H -0.369 -1.671 -7.257 1.00 . A A . 45 ALA HA 1 1
17 29378 1 1 46 ALA HB1 H 2.183 -0.899 -5.869 1.00 . A A . 45 ALA HB1 1 1
17 29379 1 1 46 ALA HB2 H 1.021 0.225 -6.567 1.00 . A A . 45 ALA HB2 1 1
17 29380 1 1 46 ALA HB3 H 1.898 -0.891 -7.610 1.00 . A A . 45 ALA HB3 1 1
17 29381 1 1 46 ALA N N -0.362 -1.531 -5.204 1.00 . A A . 45 ALA N 1 1
17 29382 1 1 46 ALA O O 1.068 -3.772 -7.598 1.00 . A A . 45 ALA O 1 1
17 29383 1 1 47 GLN C C 0.764 -6.196 -5.295 1.00 . A A . 46 GLN C 1 1
17 29384 1 1 47 GLN CA C 1.841 -5.126 -5.396 1.00 . A A . 46 GLN CA 1 1
17 29385 1 1 47 GLN CB C 2.903 -5.334 -4.307 1.00 . A A . 46 GLN CB 1 1
17 29386 1 1 47 GLN CD C 3.446 -5.513 -1.862 1.00 . A A . 46 GLN CD 1 1
17 29387 1 1 47 GLN CG C 2.375 -5.269 -2.889 1.00 . A A . 46 GLN CG 1 1
17 29388 1 1 47 GLN H H 1.149 -3.309 -4.532 1.00 . A A . 46 GLN H 1 1
17 29389 1 1 47 GLN HA H 2.315 -5.236 -6.361 1.00 . A A . 46 GLN HA 1 1
17 29390 1 1 47 GLN HB2 H 3.359 -6.303 -4.447 1.00 . A A . 46 GLN HB2 1 1
17 29391 1 1 47 GLN HB3 H 3.662 -4.575 -4.419 1.00 . A A . 46 GLN HB3 1 1
17 29392 1 1 47 GLN HE21 H 3.857 -3.590 -1.817 1.00 . A A . 46 GLN HE21 1 1
17 29393 1 1 47 GLN HE22 H 4.802 -4.594 -0.778 1.00 . A A . 46 GLN HE22 1 1
17 29394 1 1 47 GLN HG2 H 1.955 -4.289 -2.729 1.00 . A A . 46 GLN HG2 1 1
17 29395 1 1 47 GLN HG3 H 1.602 -6.013 -2.776 1.00 . A A . 46 GLN HG3 1 1
17 29396 1 1 47 GLN N N 1.271 -3.791 -5.377 1.00 . A A . 46 GLN N 1 1
17 29397 1 1 47 GLN NE2 N 4.094 -4.468 -1.446 1.00 . A A . 46 GLN NE2 1 1
17 29398 1 1 47 GLN O O 0.965 -7.316 -5.743 1.00 . A A . 46 GLN O 1 1
17 29399 1 1 47 GLN OE1 O 3.689 -6.651 -1.448 1.00 . A A . 46 GLN OE1 1 1
17 29400 1 1 48 VAL C C -2.361 -6.832 -5.748 1.00 . A A . 47 VAL C 1 1
17 29401 1 1 48 VAL CA C -1.429 -6.856 -4.552 1.00 . A A . 47 VAL CA 1 1
17 29402 1 1 48 VAL CB C -2.234 -6.705 -3.222 1.00 . A A . 47 VAL CB 1 1
17 29403 1 1 48 VAL CG1 C -1.312 -6.821 -2.023 1.00 . A A . 47 VAL CG1 1 1
17 29404 1 1 48 VAL CG2 C -3.012 -5.400 -3.170 1.00 . A A . 47 VAL CG2 1 1
17 29405 1 1 48 VAL H H -0.480 -4.970 -4.322 1.00 . A A . 47 VAL H 1 1
17 29406 1 1 48 VAL HA H -0.957 -7.827 -4.552 1.00 . A A . 47 VAL HA 1 1
17 29407 1 1 48 VAL HB H -2.933 -7.528 -3.174 1.00 . A A . 47 VAL HB 1 1
17 29408 1 1 48 VAL HG11 H -0.608 -6.003 -2.034 1.00 . A A . 47 VAL HG11 1 1
17 29409 1 1 48 VAL HG12 H -0.767 -7.751 -2.081 1.00 . A A . 47 VAL HG12 1 1
17 29410 1 1 48 VAL HG13 H -1.892 -6.790 -1.114 1.00 . A A . 47 VAL HG13 1 1
17 29411 1 1 48 VAL HG21 H -3.510 -5.313 -2.216 1.00 . A A . 47 VAL HG21 1 1
17 29412 1 1 48 VAL HG22 H -3.740 -5.386 -3.966 1.00 . A A . 47 VAL HG22 1 1
17 29413 1 1 48 VAL HG23 H -2.324 -4.578 -3.296 1.00 . A A . 47 VAL HG23 1 1
17 29414 1 1 48 VAL N N -0.364 -5.872 -4.691 1.00 . A A . 47 VAL N 1 1
17 29415 1 1 48 VAL O O -2.962 -7.836 -6.099 1.00 . A A . 47 VAL O 1 1
17 29416 1 1 49 LEU C C -2.491 -5.655 -8.775 1.00 . A A . 48 LEU C 1 1
17 29417 1 1 49 LEU CA C -3.319 -5.582 -7.525 1.00 . A A . 48 LEU CA 1 1
17 29418 1 1 49 LEU CB C -4.083 -4.248 -7.508 1.00 . A A . 48 LEU CB 1 1
17 29419 1 1 49 LEU CD1 C -5.558 -2.578 -6.360 1.00 . A A . 48 LEU CD1 1 1
17 29420 1 1 49 LEU CD2 C -6.057 -4.988 -6.125 1.00 . A A . 48 LEU CD2 1 1
17 29421 1 1 49 LEU CG C -4.957 -3.960 -6.275 1.00 . A A . 48 LEU CG 1 1
17 29422 1 1 49 LEU H H -1.956 -4.914 -6.089 1.00 . A A . 48 LEU H 1 1
17 29423 1 1 49 LEU HA H -4.031 -6.392 -7.510 1.00 . A A . 48 LEU HA 1 1
17 29424 1 1 49 LEU HB2 H -3.354 -3.454 -7.585 1.00 . A A . 48 LEU HB2 1 1
17 29425 1 1 49 LEU HB3 H -4.706 -4.219 -8.391 1.00 . A A . 48 LEU HB3 1 1
17 29426 1 1 49 LEU HD11 H -6.162 -2.499 -7.251 1.00 . A A . 48 LEU HD11 1 1
17 29427 1 1 49 LEU HD12 H -4.766 -1.845 -6.384 1.00 . A A . 48 LEU HD12 1 1
17 29428 1 1 49 LEU HD13 H -6.175 -2.412 -5.490 1.00 . A A . 48 LEU HD13 1 1
17 29429 1 1 49 LEU HD21 H -5.623 -5.967 -5.984 1.00 . A A . 48 LEU HD21 1 1
17 29430 1 1 49 LEU HD22 H -6.674 -4.988 -7.012 1.00 . A A . 48 LEU HD22 1 1
17 29431 1 1 49 LEU HD23 H -6.665 -4.736 -5.269 1.00 . A A . 48 LEU HD23 1 1
17 29432 1 1 49 LEU HG H -4.339 -3.990 -5.391 1.00 . A A . 48 LEU HG 1 1
17 29433 1 1 49 LEU N N -2.466 -5.701 -6.384 1.00 . A A . 48 LEU N 1 1
17 29434 1 1 49 LEU O O -1.519 -4.902 -8.926 1.00 . A A . 48 LEU O 1 1
17 29435 1 1 50 ASP C C -2.633 -5.342 -11.701 1.00 . A A . 49 ASP C 1 1
17 29436 1 1 50 ASP CA C -2.203 -6.602 -10.969 1.00 . A A . 49 ASP CA 1 1
17 29437 1 1 50 ASP CB C -2.625 -7.849 -11.776 1.00 . A A . 49 ASP CB 1 1
17 29438 1 1 50 ASP CG C -2.041 -7.867 -13.172 1.00 . A A . 49 ASP CG 1 1
17 29439 1 1 50 ASP H H -3.479 -7.272 -9.423 1.00 . A A . 49 ASP H 1 1
17 29440 1 1 50 ASP HA H -1.131 -6.589 -10.839 1.00 . A A . 49 ASP HA 1 1
17 29441 1 1 50 ASP HB2 H -2.304 -8.749 -11.276 1.00 . A A . 49 ASP HB2 1 1
17 29442 1 1 50 ASP HB3 H -3.702 -7.864 -11.864 1.00 . A A . 49 ASP HB3 1 1
17 29443 1 1 50 ASP N N -2.822 -6.581 -9.655 1.00 . A A . 49 ASP N 1 1
17 29444 1 1 50 ASP O O -3.635 -4.740 -11.333 1.00 . A A . 49 ASP O 1 1
17 29445 1 1 50 ASP OD1 O -0.822 -7.994 -13.313 1.00 . A A . 49 ASP OD1 1 1
17 29446 1 1 50 ASP OD2 O -2.809 -7.720 -14.155 1.00 . A A . 49 ASP OD2 1 1
17 29447 1 1 51 GLN C C -3.643 -3.702 -13.964 1.00 . A A . 50 GLN C 1 1
17 29448 1 1 51 GLN CA C -2.168 -3.768 -13.540 1.00 . A A . 50 GLN CA 1 1
17 29449 1 1 51 GLN CB C -1.271 -3.780 -14.790 1.00 . A A . 50 GLN CB 1 1
17 29450 1 1 51 GLN CD C -0.660 -2.701 -16.994 1.00 . A A . 50 GLN CD 1 1
17 29451 1 1 51 GLN CG C -1.511 -2.618 -15.750 1.00 . A A . 50 GLN CG 1 1
17 29452 1 1 51 GLN H H -1.130 -5.542 -12.914 1.00 . A A . 50 GLN H 1 1
17 29453 1 1 51 GLN HA H -1.930 -2.898 -12.948 1.00 . A A . 50 GLN HA 1 1
17 29454 1 1 51 GLN HB2 H -0.239 -3.742 -14.474 1.00 . A A . 50 GLN HB2 1 1
17 29455 1 1 51 GLN HB3 H -1.437 -4.702 -15.326 1.00 . A A . 50 GLN HB3 1 1
17 29456 1 1 51 GLN HE21 H -2.049 -3.779 -17.917 1.00 . A A . 50 GLN HE21 1 1
17 29457 1 1 51 GLN HE22 H -0.624 -3.429 -18.827 1.00 . A A . 50 GLN HE22 1 1
17 29458 1 1 51 GLN HG2 H -2.550 -2.620 -16.045 1.00 . A A . 50 GLN HG2 1 1
17 29459 1 1 51 GLN HG3 H -1.288 -1.694 -15.237 1.00 . A A . 50 GLN HG3 1 1
17 29460 1 1 51 GLN N N -1.900 -4.966 -12.722 1.00 . A A . 50 GLN N 1 1
17 29461 1 1 51 GLN NE2 N -1.159 -3.369 -18.005 1.00 . A A . 50 GLN NE2 1 1
17 29462 1 1 51 GLN O O -4.255 -2.625 -13.965 1.00 . A A . 50 GLN O 1 1
17 29463 1 1 51 GLN OE1 O 0.455 -2.168 -17.038 1.00 . A A . 50 GLN OE1 1 1
17 29464 1 1 52 SER C C -6.531 -4.607 -13.517 1.00 . A A . 51 SER C 1 1
17 29465 1 1 52 SER CA C -5.577 -4.978 -14.668 1.00 . A A . 51 SER CA 1 1
17 29466 1 1 52 SER CB C -5.808 -6.408 -15.125 1.00 . A A . 51 SER CB 1 1
17 29467 1 1 52 SER H H -3.669 -5.673 -14.160 1.00 . A A . 51 SER H 1 1
17 29468 1 1 52 SER HA H -5.741 -4.316 -15.504 1.00 . A A . 51 SER HA 1 1
17 29469 1 1 52 SER HB2 H -6.862 -6.558 -15.305 1.00 . A A . 51 SER HB2 1 1
17 29470 1 1 52 SER HB3 H -5.257 -6.589 -16.034 1.00 . A A . 51 SER HB3 1 1
17 29471 1 1 52 SER HG H -4.426 -7.532 -14.271 1.00 . A A . 51 SER HG 1 1
17 29472 1 1 52 SER N N -4.205 -4.855 -14.252 1.00 . A A . 51 SER N 1 1
17 29473 1 1 52 SER O O -7.425 -3.764 -13.673 1.00 . A A . 51 SER O 1 1
17 29474 1 1 52 SER OG O -5.368 -7.332 -14.128 1.00 . A A . 51 SER OG 1 1
17 29475 1 1 53 ALA C C -6.891 -3.569 -10.656 1.00 . A A . 52 ALA C 1 1
17 29476 1 1 53 ALA CA C -7.098 -4.984 -11.175 1.00 . A A . 52 ALA CA 1 1
17 29477 1 1 53 ALA CB C -6.746 -6.005 -10.105 1.00 . A A . 52 ALA CB 1 1
17 29478 1 1 53 ALA H H -5.566 -5.862 -12.335 1.00 . A A . 52 ALA H 1 1
17 29479 1 1 53 ALA HA H -8.137 -5.111 -11.439 1.00 . A A . 52 ALA HA 1 1
17 29480 1 1 53 ALA HB1 H -5.711 -5.888 -9.821 1.00 . A A . 52 ALA HB1 1 1
17 29481 1 1 53 ALA HB2 H -6.901 -7.001 -10.496 1.00 . A A . 52 ALA HB2 1 1
17 29482 1 1 53 ALA HB3 H -7.375 -5.858 -9.239 1.00 . A A . 52 ALA HB3 1 1
17 29483 1 1 53 ALA N N -6.304 -5.215 -12.364 1.00 . A A . 52 ALA N 1 1
17 29484 1 1 53 ALA O O -7.818 -2.941 -10.165 1.00 . A A . 52 ALA O 1 1
17 29485 1 1 54 ARG C C -6.151 -0.731 -11.193 1.00 . A A . 53 ARG C 1 1
17 29486 1 1 54 ARG CA C -5.328 -1.729 -10.381 1.00 . A A . 53 ARG CA 1 1
17 29487 1 1 54 ARG CB C -3.834 -1.492 -10.610 1.00 . A A . 53 ARG CB 1 1
17 29488 1 1 54 ARG CD C -3.359 -0.390 -8.396 1.00 . A A . 53 ARG CD 1 1
17 29489 1 1 54 ARG CG C -3.272 -0.261 -9.916 1.00 . A A . 53 ARG CG 1 1
17 29490 1 1 54 ARG CZ C -3.681 1.613 -6.958 1.00 . A A . 53 ARG CZ 1 1
17 29491 1 1 54 ARG H H -4.966 -3.643 -11.171 1.00 . A A . 53 ARG H 1 1
17 29492 1 1 54 ARG HA H -5.555 -1.623 -9.332 1.00 . A A . 53 ARG HA 1 1
17 29493 1 1 54 ARG HB2 H -3.298 -2.371 -10.293 1.00 . A A . 53 ARG HB2 1 1
17 29494 1 1 54 ARG HB3 H -3.681 -1.376 -11.673 1.00 . A A . 53 ARG HB3 1 1
17 29495 1 1 54 ARG HD2 H -4.368 -0.603 -8.081 1.00 . A A . 53 ARG HD2 1 1
17 29496 1 1 54 ARG HD3 H -2.722 -1.209 -8.092 1.00 . A A . 53 ARG HD3 1 1
17 29497 1 1 54 ARG HE H -1.934 0.985 -7.790 1.00 . A A . 53 ARG HE 1 1
17 29498 1 1 54 ARG HG2 H -2.234 -0.167 -10.196 1.00 . A A . 53 ARG HG2 1 1
17 29499 1 1 54 ARG HG3 H -3.821 0.613 -10.232 1.00 . A A . 53 ARG HG3 1 1
17 29500 1 1 54 ARG HH11 H -5.449 0.738 -7.475 1.00 . A A . 53 ARG HH11 1 1
17 29501 1 1 54 ARG HH12 H -5.573 2.053 -6.396 1.00 . A A . 53 ARG HH12 1 1
17 29502 1 1 54 ARG HH21 H -2.153 2.757 -6.278 1.00 . A A . 53 ARG HH21 1 1
17 29503 1 1 54 ARG HH22 H -3.696 3.241 -5.715 1.00 . A A . 53 ARG HH22 1 1
17 29504 1 1 54 ARG N N -5.675 -3.072 -10.794 1.00 . A A . 53 ARG N 1 1
17 29505 1 1 54 ARG NE N -2.903 0.814 -7.702 1.00 . A A . 53 ARG NE 1 1
17 29506 1 1 54 ARG NH1 N -4.987 1.446 -6.942 1.00 . A A . 53 ARG NH1 1 1
17 29507 1 1 54 ARG NH2 N -3.150 2.600 -6.263 1.00 . A A . 53 ARG NH2 1 1
17 29508 1 1 54 ARG O O -6.730 0.205 -10.645 1.00 . A A . 53 ARG O 1 1
17 29509 1 1 55 ALA C C -8.498 -0.272 -13.055 1.00 . A A . 54 ALA C 1 1
17 29510 1 1 55 ALA CA C -7.017 -0.154 -13.397 1.00 . A A . 54 ALA CA 1 1
17 29511 1 1 55 ALA CB C -6.774 -0.562 -14.845 1.00 . A A . 54 ALA CB 1 1
17 29512 1 1 55 ALA H H -5.698 -1.731 -12.843 1.00 . A A . 54 ALA H 1 1
17 29513 1 1 55 ALA HA H -6.711 0.873 -13.270 1.00 . A A . 54 ALA HA 1 1
17 29514 1 1 55 ALA HB1 H -7.076 -1.590 -14.984 1.00 . A A . 54 ALA HB1 1 1
17 29515 1 1 55 ALA HB2 H -5.727 -0.459 -15.085 1.00 . A A . 54 ALA HB2 1 1
17 29516 1 1 55 ALA HB3 H -7.358 0.071 -15.495 1.00 . A A . 54 ALA HB3 1 1
17 29517 1 1 55 ALA N N -6.221 -0.978 -12.491 1.00 . A A . 54 ALA N 1 1
17 29518 1 1 55 ALA O O -9.206 0.733 -12.976 1.00 . A A . 54 ALA O 1 1
17 29519 1 1 56 ARG C C -10.736 -1.083 -11.185 1.00 . A A . 55 ARG C 1 1
17 29520 1 1 56 ARG CA C -10.315 -1.809 -12.464 1.00 . A A . 55 ARG CA 1 1
17 29521 1 1 56 ARG CB C -10.471 -3.314 -12.303 1.00 . A A . 55 ARG CB 1 1
17 29522 1 1 56 ARG CD C -12.729 -3.362 -13.346 1.00 . A A . 55 ARG CD 1 1
17 29523 1 1 56 ARG CG C -11.893 -3.744 -12.135 1.00 . A A . 55 ARG CG 1 1
17 29524 1 1 56 ARG CZ C -12.656 -3.609 -15.825 1.00 . A A . 55 ARG CZ 1 1
17 29525 1 1 56 ARG H H -8.334 -2.273 -12.891 1.00 . A A . 55 ARG H 1 1
17 29526 1 1 56 ARG HA H -10.982 -1.486 -13.248 1.00 . A A . 55 ARG HA 1 1
17 29527 1 1 56 ARG HB2 H -10.064 -3.805 -13.175 1.00 . A A . 55 ARG HB2 1 1
17 29528 1 1 56 ARG HB3 H -9.914 -3.627 -11.432 1.00 . A A . 55 ARG HB3 1 1
17 29529 1 1 56 ARG HD2 H -13.726 -3.713 -13.159 1.00 . A A . 55 ARG HD2 1 1
17 29530 1 1 56 ARG HD3 H -12.757 -2.288 -13.447 1.00 . A A . 55 ARG HD3 1 1
17 29531 1 1 56 ARG HE H -11.567 -4.673 -14.526 1.00 . A A . 55 ARG HE 1 1
17 29532 1 1 56 ARG HG2 H -11.954 -4.806 -11.954 1.00 . A A . 55 ARG HG2 1 1
17 29533 1 1 56 ARG HG3 H -12.262 -3.182 -11.291 1.00 . A A . 55 ARG HG3 1 1
17 29534 1 1 56 ARG HH11 H -14.010 -2.203 -15.204 1.00 . A A . 55 ARG HH11 1 1
17 29535 1 1 56 ARG HH12 H -13.894 -2.361 -16.895 1.00 . A A . 55 ARG HH12 1 1
17 29536 1 1 56 ARG HH21 H -11.436 -4.934 -16.745 1.00 . A A . 55 ARG HH21 1 1
17 29537 1 1 56 ARG HH22 H -12.406 -3.995 -17.818 1.00 . A A . 55 ARG HH22 1 1
17 29538 1 1 56 ARG N N -8.944 -1.508 -12.812 1.00 . A A . 55 ARG N 1 1
17 29539 1 1 56 ARG NE N -12.249 -3.958 -14.599 1.00 . A A . 55 ARG NE 1 1
17 29540 1 1 56 ARG NH1 N -13.587 -2.667 -15.989 1.00 . A A . 55 ARG NH1 1 1
17 29541 1 1 56 ARG NH2 N -12.133 -4.218 -16.877 1.00 . A A . 55 ARG NH2 1 1
17 29542 1 1 56 ARG O O -11.882 -0.634 -11.063 1.00 . A A . 55 ARG O 1 1
17 29543 1 1 57 LEU C C -10.373 1.210 -9.294 1.00 . A A . 56 LEU C 1 1
17 29544 1 1 57 LEU CA C -10.056 -0.254 -9.013 1.00 . A A . 56 LEU CA 1 1
17 29545 1 1 57 LEU CB C -8.862 -0.364 -8.055 1.00 . A A . 56 LEU CB 1 1
17 29546 1 1 57 LEU CD1 C -10.183 -0.455 -5.933 1.00 . A A . 56 LEU CD1 1 1
17 29547 1 1 57 LEU CD2 C -7.804 0.229 -5.861 1.00 . A A . 56 LEU CD2 1 1
17 29548 1 1 57 LEU CG C -9.075 0.260 -6.671 1.00 . A A . 56 LEU CG 1 1
17 29549 1 1 57 LEU H H -8.923 -1.360 -10.414 1.00 . A A . 56 LEU H 1 1
17 29550 1 1 57 LEU HA H -10.919 -0.719 -8.562 1.00 . A A . 56 LEU HA 1 1
17 29551 1 1 57 LEU HB2 H -8.631 -1.412 -7.925 1.00 . A A . 56 LEU HB2 1 1
17 29552 1 1 57 LEU HB3 H -8.014 0.120 -8.515 1.00 . A A . 56 LEU HB3 1 1
17 29553 1 1 57 LEU HD11 H -9.904 -1.484 -5.765 1.00 . A A . 56 LEU HD11 1 1
17 29554 1 1 57 LEU HD12 H -11.074 -0.425 -6.543 1.00 . A A . 56 LEU HD12 1 1
17 29555 1 1 57 LEU HD13 H -10.372 0.033 -4.989 1.00 . A A . 56 LEU HD13 1 1
17 29556 1 1 57 LEU HD21 H -7.975 0.715 -4.912 1.00 . A A . 56 LEU HD21 1 1
17 29557 1 1 57 LEU HD22 H -7.024 0.753 -6.394 1.00 . A A . 56 LEU HD22 1 1
17 29558 1 1 57 LEU HD23 H -7.508 -0.795 -5.696 1.00 . A A . 56 LEU HD23 1 1
17 29559 1 1 57 LEU HG H -9.374 1.291 -6.799 1.00 . A A . 56 LEU HG 1 1
17 29560 1 1 57 LEU N N -9.803 -0.951 -10.256 1.00 . A A . 56 LEU N 1 1
17 29561 1 1 57 LEU O O -11.295 1.767 -8.719 1.00 . A A . 56 LEU O 1 1
17 29562 1 1 58 SER C C -11.228 3.348 -11.256 1.00 . A A . 57 SER C 1 1
17 29563 1 1 58 SER CA C -9.847 3.188 -10.596 1.00 . A A . 57 SER CA 1 1
17 29564 1 1 58 SER CB C -8.719 3.656 -11.531 1.00 . A A . 57 SER CB 1 1
17 29565 1 1 58 SER H H -8.932 1.288 -10.664 1.00 . A A . 57 SER H 1 1
17 29566 1 1 58 SER HA H -9.826 3.778 -9.690 1.00 . A A . 57 SER HA 1 1
17 29567 1 1 58 SER HB2 H -7.771 3.514 -11.032 1.00 . A A . 57 SER HB2 1 1
17 29568 1 1 58 SER HB3 H -8.739 3.056 -12.430 1.00 . A A . 57 SER HB3 1 1
17 29569 1 1 58 SER HG H -8.834 5.560 -11.078 1.00 . A A . 57 SER HG 1 1
17 29570 1 1 58 SER N N -9.639 1.803 -10.218 1.00 . A A . 57 SER N 1 1
17 29571 1 1 58 SER O O -11.913 4.354 -11.048 1.00 . A A . 57 SER O 1 1
17 29572 1 1 58 SER OG O -8.840 5.030 -11.885 1.00 . A A . 57 SER OG 1 1
17 29573 1 1 59 ASN C C -14.063 2.406 -11.624 1.00 . A A . 58 ASN C 1 1
17 29574 1 1 59 ASN CA C -12.959 2.331 -12.658 1.00 . A A . 58 ASN CA 1 1
17 29575 1 1 59 ASN CB C -13.178 1.091 -13.551 1.00 . A A . 58 ASN CB 1 1
17 29576 1 1 59 ASN CG C -12.405 1.124 -14.856 1.00 . A A . 58 ASN CG 1 1
17 29577 1 1 59 ASN H H -11.029 1.577 -12.153 1.00 . A A . 58 ASN H 1 1
17 29578 1 1 59 ASN HA H -13.012 3.215 -13.275 1.00 . A A . 58 ASN HA 1 1
17 29579 1 1 59 ASN HB2 H -12.872 0.212 -13.006 1.00 . A A . 58 ASN HB2 1 1
17 29580 1 1 59 ASN HB3 H -14.231 1.011 -13.776 1.00 . A A . 58 ASN HB3 1 1
17 29581 1 1 59 ASN HD21 H -13.952 1.930 -15.794 1.00 . A A . 58 ASN HD21 1 1
17 29582 1 1 59 ASN HD22 H -12.554 1.652 -16.755 1.00 . A A . 58 ASN HD22 1 1
17 29583 1 1 59 ASN N N -11.643 2.333 -12.019 1.00 . A A . 58 ASN N 1 1
17 29584 1 1 59 ASN ND2 N -13.030 1.614 -15.895 1.00 . A A . 58 ASN ND2 1 1
17 29585 1 1 59 ASN O O -14.959 3.258 -11.725 1.00 . A A . 58 ASN O 1 1
17 29586 1 1 59 ASN OD1 O -11.265 0.675 -14.934 1.00 . A A . 58 ASN OD1 1 1
17 29587 1 1 60 LEU C C -14.932 2.701 -8.666 1.00 . A A . 59 LEU C 1 1
17 29588 1 1 60 LEU CA C -14.985 1.492 -9.587 1.00 . A A . 59 LEU CA 1 1
17 29589 1 1 60 LEU CB C -14.928 0.155 -8.815 1.00 . A A . 59 LEU CB 1 1
17 29590 1 1 60 LEU CD1 C -13.724 0.313 -6.630 1.00 . A A . 59 LEU CD1 1 1
17 29591 1 1 60 LEU CD2 C -13.493 -1.746 -8.029 1.00 . A A . 59 LEU CD2 1 1
17 29592 1 1 60 LEU CG C -13.668 -0.237 -8.047 1.00 . A A . 59 LEU CG 1 1
17 29593 1 1 60 LEU H H -13.214 0.938 -10.555 1.00 . A A . 59 LEU H 1 1
17 29594 1 1 60 LEU HA H -15.928 1.535 -10.109 1.00 . A A . 59 LEU HA 1 1
17 29595 1 1 60 LEU HB2 H -15.620 0.319 -8.010 1.00 . A A . 59 LEU HB2 1 1
17 29596 1 1 60 LEU HB3 H -15.240 -0.657 -9.451 1.00 . A A . 59 LEU HB3 1 1
17 29597 1 1 60 LEU HD11 H -12.860 0.002 -6.065 1.00 . A A . 59 LEU HD11 1 1
17 29598 1 1 60 LEU HD12 H -14.612 -0.053 -6.135 1.00 . A A . 59 LEU HD12 1 1
17 29599 1 1 60 LEU HD13 H -13.756 1.392 -6.671 1.00 . A A . 59 LEU HD13 1 1
17 29600 1 1 60 LEU HD21 H -12.593 -1.996 -7.489 1.00 . A A . 59 LEU HD21 1 1
17 29601 1 1 60 LEU HD22 H -13.418 -2.114 -9.043 1.00 . A A . 59 LEU HD22 1 1
17 29602 1 1 60 LEU HD23 H -14.341 -2.202 -7.541 1.00 . A A . 59 LEU HD23 1 1
17 29603 1 1 60 LEU HG H -12.812 0.203 -8.540 1.00 . A A . 59 LEU HG 1 1
17 29604 1 1 60 LEU N N -13.978 1.552 -10.613 1.00 . A A . 59 LEU N 1 1
17 29605 1 1 60 LEU O O -15.961 3.221 -8.263 1.00 . A A . 59 LEU O 1 1
17 29606 1 1 61 ALA C C -14.203 5.576 -7.980 1.00 . A A . 60 ALA C 1 1
17 29607 1 1 61 ALA CA C -13.470 4.326 -7.524 1.00 . A A . 60 ALA CA 1 1
17 29608 1 1 61 ALA CB C -11.977 4.618 -7.469 1.00 . A A . 60 ALA CB 1 1
17 29609 1 1 61 ALA H H -12.987 2.626 -8.743 1.00 . A A . 60 ALA H 1 1
17 29610 1 1 61 ALA HA H -13.793 4.080 -6.523 1.00 . A A . 60 ALA HA 1 1
17 29611 1 1 61 ALA HB1 H -11.639 4.915 -8.451 1.00 . A A . 60 ALA HB1 1 1
17 29612 1 1 61 ALA HB2 H -11.450 3.726 -7.168 1.00 . A A . 60 ALA HB2 1 1
17 29613 1 1 61 ALA HB3 H -11.787 5.412 -6.764 1.00 . A A . 60 ALA HB3 1 1
17 29614 1 1 61 ALA N N -13.735 3.154 -8.388 1.00 . A A . 60 ALA N 1 1
17 29615 1 1 61 ALA O O -14.515 6.461 -7.179 1.00 . A A . 60 ALA O 1 1
17 29616 1 1 62 LEU C C -16.615 6.684 -9.858 1.00 . A A . 61 LEU C 1 1
17 29617 1 1 62 LEU CA C -15.096 6.820 -9.805 1.00 . A A . 61 LEU CA 1 1
17 29618 1 1 62 LEU CB C -14.530 7.108 -11.190 1.00 . A A . 61 LEU CB 1 1
17 29619 1 1 62 LEU CD1 C -12.581 7.539 -12.682 1.00 . A A . 61 LEU CD1 1 1
17 29620 1 1 62 LEU CD2 C -12.611 8.545 -10.413 1.00 . A A . 61 LEU CD2 1 1
17 29621 1 1 62 LEU CG C -13.017 7.345 -11.256 1.00 . A A . 61 LEU CG 1 1
17 29622 1 1 62 LEU H H -14.193 4.916 -9.835 1.00 . A A . 61 LEU H 1 1
17 29623 1 1 62 LEU HA H -14.856 7.658 -9.169 1.00 . A A . 61 LEU HA 1 1
17 29624 1 1 62 LEU HB2 H -14.773 6.274 -11.834 1.00 . A A . 61 LEU HB2 1 1
17 29625 1 1 62 LEU HB3 H -15.023 7.989 -11.572 1.00 . A A . 61 LEU HB3 1 1
17 29626 1 1 62 LEU HD11 H -12.823 6.657 -13.257 1.00 . A A . 61 LEU HD11 1 1
17 29627 1 1 62 LEU HD12 H -11.514 7.701 -12.710 1.00 . A A . 61 LEU HD12 1 1
17 29628 1 1 62 LEU HD13 H -13.095 8.392 -13.100 1.00 . A A . 61 LEU HD13 1 1
17 29629 1 1 62 LEU HD21 H -12.857 8.366 -9.377 1.00 . A A . 61 LEU HD21 1 1
17 29630 1 1 62 LEU HD22 H -13.138 9.419 -10.764 1.00 . A A . 61 LEU HD22 1 1
17 29631 1 1 62 LEU HD23 H -11.547 8.703 -10.503 1.00 . A A . 61 LEU HD23 1 1
17 29632 1 1 62 LEU HG H -12.511 6.472 -10.871 1.00 . A A . 61 LEU HG 1 1
17 29633 1 1 62 LEU N N -14.462 5.659 -9.252 1.00 . A A . 61 LEU N 1 1
17 29634 1 1 62 LEU O O -17.322 7.678 -10.053 1.00 . A A . 61 LEU O 1 1
17 29635 1 1 63 VAL C C -19.182 4.836 -8.420 1.00 . A A . 62 VAL C 1 1
17 29636 1 1 63 VAL CA C -18.574 5.267 -9.756 1.00 . A A . 62 VAL CA 1 1
17 29637 1 1 63 VAL CB C -18.975 4.267 -10.888 1.00 . A A . 62 VAL CB 1 1
17 29638 1 1 63 VAL CG1 C -18.516 4.778 -12.238 1.00 . A A . 62 VAL CG1 1 1
17 29639 1 1 63 VAL CG2 C -18.417 2.871 -10.640 1.00 . A A . 62 VAL CG2 1 1
17 29640 1 1 63 VAL H H -16.530 4.727 -9.460 1.00 . A A . 62 VAL H 1 1
17 29641 1 1 63 VAL HA H -18.999 6.231 -9.996 1.00 . A A . 62 VAL HA 1 1
17 29642 1 1 63 VAL HB H -20.053 4.209 -10.908 1.00 . A A . 62 VAL HB 1 1
17 29643 1 1 63 VAL HG11 H -18.958 5.744 -12.434 1.00 . A A . 62 VAL HG11 1 1
17 29644 1 1 63 VAL HG12 H -18.818 4.077 -13.002 1.00 . A A . 62 VAL HG12 1 1
17 29645 1 1 63 VAL HG13 H -17.440 4.866 -12.237 1.00 . A A . 62 VAL HG13 1 1
17 29646 1 1 63 VAL HG21 H -17.341 2.933 -10.584 1.00 . A A . 62 VAL HG21 1 1
17 29647 1 1 63 VAL HG22 H -18.703 2.215 -11.448 1.00 . A A . 62 VAL HG22 1 1
17 29648 1 1 63 VAL HG23 H -18.809 2.490 -9.708 1.00 . A A . 62 VAL HG23 1 1
17 29649 1 1 63 VAL N N -17.127 5.478 -9.669 1.00 . A A . 62 VAL N 1 1
17 29650 1 1 63 VAL O O -20.363 5.083 -8.151 1.00 . A A . 62 VAL O 1 1
17 29651 1 1 64 LYS C C -17.682 3.904 -5.257 1.00 . A A . 63 LYS C 1 1
17 29652 1 1 64 LYS CA C -18.819 3.754 -6.290 1.00 . A A . 63 LYS CA 1 1
17 29653 1 1 64 LYS CB C -19.362 2.307 -6.402 1.00 . A A . 63 LYS CB 1 1
17 29654 1 1 64 LYS CD C -19.087 0.007 -7.415 1.00 . A A . 63 LYS CD 1 1
17 29655 1 1 64 LYS CE C -19.722 -0.678 -6.222 1.00 . A A . 63 LYS CE 1 1
17 29656 1 1 64 LYS CG C -18.391 1.303 -7.032 1.00 . A A . 63 LYS CG 1 1
17 29657 1 1 64 LYS H H -17.445 4.054 -7.837 1.00 . A A . 63 LYS H 1 1
17 29658 1 1 64 LYS HA H -19.624 4.408 -5.987 1.00 . A A . 63 LYS HA 1 1
17 29659 1 1 64 LYS HB2 H -19.606 1.957 -5.412 1.00 . A A . 63 LYS HB2 1 1
17 29660 1 1 64 LYS HB3 H -20.265 2.323 -6.994 1.00 . A A . 63 LYS HB3 1 1
17 29661 1 1 64 LYS HD2 H -19.855 0.220 -8.144 1.00 . A A . 63 LYS HD2 1 1
17 29662 1 1 64 LYS HD3 H -18.356 -0.657 -7.853 1.00 . A A . 63 LYS HD3 1 1
17 29663 1 1 64 LYS HE2 H -18.952 -0.912 -5.502 1.00 . A A . 63 LYS HE2 1 1
17 29664 1 1 64 LYS HE3 H -20.418 0.013 -5.770 1.00 . A A . 63 LYS HE3 1 1
17 29665 1 1 64 LYS HG2 H -17.950 1.739 -7.916 1.00 . A A . 63 LYS HG2 1 1
17 29666 1 1 64 LYS HG3 H -17.613 1.085 -6.316 1.00 . A A . 63 LYS HG3 1 1
17 29667 1 1 64 LYS HZ1 H -21.252 -1.675 -7.211 1.00 . A A . 63 LYS HZ1 1 1
17 29668 1 1 64 LYS HZ2 H -20.801 -2.409 -5.778 1.00 . A A . 63 LYS HZ2 1 1
17 29669 1 1 64 LYS HZ3 H -19.850 -2.568 -7.164 1.00 . A A . 63 LYS HZ3 1 1
17 29670 1 1 64 LYS N N -18.382 4.221 -7.588 1.00 . A A . 63 LYS N 1 1
17 29671 1 1 64 LYS NZ N -20.435 -1.908 -6.612 1.00 . A A . 63 LYS NZ 1 1
17 29672 1 1 64 LYS O O -17.043 2.918 -4.832 1.00 . A A . 63 LYS O 1 1
17 29673 1 1 65 PRO C C -16.382 4.986 -2.553 1.00 . A A . 64 PRO C 1 1
17 29674 1 1 65 PRO CA C -16.266 5.503 -3.989 1.00 . A A . 64 PRO CA 1 1
17 29675 1 1 65 PRO CB C -16.231 7.043 -4.005 1.00 . A A . 64 PRO CB 1 1
17 29676 1 1 65 PRO CD C -18.217 6.359 -5.139 1.00 . A A . 64 PRO CD 1 1
17 29677 1 1 65 PRO CG C -17.208 7.457 -5.059 1.00 . A A . 64 PRO CG 1 1
17 29678 1 1 65 PRO HA H -15.352 5.125 -4.426 1.00 . A A . 64 PRO HA 1 1
17 29679 1 1 65 PRO HB2 H -16.517 7.414 -3.033 1.00 . A A . 64 PRO HB2 1 1
17 29680 1 1 65 PRO HB3 H -15.231 7.378 -4.239 1.00 . A A . 64 PRO HB3 1 1
17 29681 1 1 65 PRO HD2 H -18.993 6.501 -4.402 1.00 . A A . 64 PRO HD2 1 1
17 29682 1 1 65 PRO HD3 H -18.634 6.304 -6.134 1.00 . A A . 64 PRO HD3 1 1
17 29683 1 1 65 PRO HG2 H -17.679 8.387 -4.778 1.00 . A A . 64 PRO HG2 1 1
17 29684 1 1 65 PRO HG3 H -16.697 7.566 -6.005 1.00 . A A . 64 PRO HG3 1 1
17 29685 1 1 65 PRO N N -17.414 5.162 -4.838 1.00 . A A . 64 PRO N 1 1
17 29686 1 1 65 PRO O O -15.360 4.757 -1.881 1.00 . A A . 64 PRO O 1 1
17 29687 1 1 66 GLU C C -17.367 2.840 -0.656 1.00 . A A . 65 GLU C 1 1
17 29688 1 1 66 GLU CA C -17.789 4.280 -0.728 1.00 . A A . 65 GLU CA 1 1
17 29689 1 1 66 GLU CB C -19.240 4.406 -0.211 1.00 . A A . 65 GLU CB 1 1
17 29690 1 1 66 GLU CD C -20.179 6.367 -1.520 1.00 . A A . 65 GLU CD 1 1
17 29691 1 1 66 GLU CG C -19.834 5.813 -0.166 1.00 . A A . 65 GLU CG 1 1
17 29692 1 1 66 GLU H H -18.369 4.850 -2.702 1.00 . A A . 65 GLU H 1 1
17 29693 1 1 66 GLU HA H -17.127 4.859 -0.099 1.00 . A A . 65 GLU HA 1 1
17 29694 1 1 66 GLU HB2 H -19.880 3.804 -0.838 1.00 . A A . 65 GLU HB2 1 1
17 29695 1 1 66 GLU HB3 H -19.271 3.997 0.787 1.00 . A A . 65 GLU HB3 1 1
17 29696 1 1 66 GLU HG2 H -20.736 5.796 0.429 1.00 . A A . 65 GLU HG2 1 1
17 29697 1 1 66 GLU HG3 H -19.116 6.469 0.302 1.00 . A A . 65 GLU HG3 1 1
17 29698 1 1 66 GLU N N -17.604 4.745 -2.093 1.00 . A A . 65 GLU N 1 1
17 29699 1 1 66 GLU O O -16.795 2.382 0.341 1.00 . A A . 65 GLU O 1 1
17 29700 1 1 66 GLU OE1 O -21.051 5.776 -2.203 1.00 . A A . 65 GLU OE1 1 1
17 29701 1 1 66 GLU OE2 O -19.610 7.399 -1.922 1.00 . A A . 65 GLU OE2 1 1
17 29702 1 1 67 LYS C C -15.778 0.607 -2.088 1.00 . A A . 66 LYS C 1 1
17 29703 1 1 67 LYS CA C -17.265 0.739 -1.807 1.00 . A A . 66 LYS CA 1 1
17 29704 1 1 67 LYS CB C -18.102 -0.029 -2.845 1.00 . A A . 66 LYS CB 1 1
17 29705 1 1 67 LYS CD C -20.195 0.103 -1.349 1.00 . A A . 66 LYS CD 1 1
17 29706 1 1 67 LYS CE C -19.972 -1.257 -0.723 1.00 . A A . 66 LYS CE 1 1
17 29707 1 1 67 LYS CG C -19.622 0.213 -2.766 1.00 . A A . 66 LYS CG 1 1
17 29708 1 1 67 LYS H H -18.065 2.574 -2.487 1.00 . A A . 66 LYS H 1 1
17 29709 1 1 67 LYS HA H -17.449 0.323 -0.826 1.00 . A A . 66 LYS HA 1 1
17 29710 1 1 67 LYS HB2 H -17.770 0.253 -3.833 1.00 . A A . 66 LYS HB2 1 1
17 29711 1 1 67 LYS HB3 H -17.928 -1.088 -2.711 1.00 . A A . 66 LYS HB3 1 1
17 29712 1 1 67 LYS HD2 H -19.718 0.850 -0.732 1.00 . A A . 66 LYS HD2 1 1
17 29713 1 1 67 LYS HD3 H -21.255 0.308 -1.388 1.00 . A A . 66 LYS HD3 1 1
17 29714 1 1 67 LYS HE2 H -20.438 -2.002 -1.347 1.00 . A A . 66 LYS HE2 1 1
17 29715 1 1 67 LYS HE3 H -18.910 -1.446 -0.678 1.00 . A A . 66 LYS HE3 1 1
17 29716 1 1 67 LYS HG2 H -19.834 1.200 -3.144 1.00 . A A . 66 LYS HG2 1 1
17 29717 1 1 67 LYS HG3 H -20.116 -0.509 -3.400 1.00 . A A . 66 LYS HG3 1 1
17 29718 1 1 67 LYS HZ1 H -20.136 -0.587 1.259 1.00 . A A . 66 LYS HZ1 1 1
17 29719 1 1 67 LYS HZ2 H -20.307 -2.250 1.084 1.00 . A A . 66 LYS HZ2 1 1
17 29720 1 1 67 LYS HZ3 H -21.571 -1.224 0.646 1.00 . A A . 66 LYS HZ3 1 1
17 29721 1 1 67 LYS N N -17.619 2.128 -1.733 1.00 . A A . 66 LYS N 1 1
17 29722 1 1 67 LYS NZ N -20.537 -1.330 0.649 1.00 . A A . 66 LYS NZ 1 1
17 29723 1 1 67 LYS O O -15.151 -0.370 -1.688 1.00 . A A . 66 LYS O 1 1
17 29724 1 1 68 THR C C -13.001 1.649 -1.776 1.00 . A A . 67 THR C 1 1
17 29725 1 1 68 THR CA C -13.795 1.638 -3.079 1.00 . A A . 67 THR CA 1 1
17 29726 1 1 68 THR CB C -13.419 2.898 -3.854 1.00 . A A . 67 THR CB 1 1
17 29727 1 1 68 THR CG2 C -12.027 2.758 -4.443 1.00 . A A . 67 THR CG2 1 1
17 29728 1 1 68 THR H H -15.783 2.353 -3.081 1.00 . A A . 67 THR H 1 1
17 29729 1 1 68 THR HA H -13.543 0.769 -3.669 1.00 . A A . 67 THR HA 1 1
17 29730 1 1 68 THR HB H -13.424 3.735 -3.172 1.00 . A A . 67 THR HB 1 1
17 29731 1 1 68 THR HG1 H -15.095 2.499 -4.862 1.00 . A A . 67 THR HG1 1 1
17 29732 1 1 68 THR HG21 H -11.760 3.668 -4.958 1.00 . A A . 67 THR HG21 1 1
17 29733 1 1 68 THR HG22 H -12.038 1.934 -5.144 1.00 . A A . 67 THR HG22 1 1
17 29734 1 1 68 THR HG23 H -11.318 2.558 -3.654 1.00 . A A . 67 THR HG23 1 1
17 29735 1 1 68 THR N N -15.219 1.608 -2.778 1.00 . A A . 67 THR N 1 1
17 29736 1 1 68 THR O O -12.032 0.912 -1.620 1.00 . A A . 67 THR O 1 1
17 29737 1 1 68 THR OG1 O -14.343 3.099 -4.920 1.00 . A A . 67 THR OG1 1 1
17 29738 1 1 69 LYS C C -12.774 1.251 1.154 1.00 . A A . 68 LYS C 1 1
17 29739 1 1 69 LYS CA C -12.838 2.601 0.458 1.00 . A A . 68 LYS CA 1 1
17 29740 1 1 69 LYS CB C -13.634 3.596 1.295 1.00 . A A . 68 LYS CB 1 1
17 29741 1 1 69 LYS CD C -13.991 4.759 3.485 1.00 . A A . 68 LYS CD 1 1
17 29742 1 1 69 LYS CE C -14.070 6.162 2.895 1.00 . A A . 68 LYS CE 1 1
17 29743 1 1 69 LYS CG C -13.080 3.843 2.688 1.00 . A A . 68 LYS CG 1 1
17 29744 1 1 69 LYS H H -14.248 3.022 -1.024 1.00 . A A . 68 LYS H 1 1
17 29745 1 1 69 LYS HA H -11.837 2.981 0.324 1.00 . A A . 68 LYS HA 1 1
17 29746 1 1 69 LYS HB2 H -13.651 4.538 0.767 1.00 . A A . 68 LYS HB2 1 1
17 29747 1 1 69 LYS HB3 H -14.648 3.231 1.387 1.00 . A A . 68 LYS HB3 1 1
17 29748 1 1 69 LYS HD2 H -14.980 4.328 3.463 1.00 . A A . 68 LYS HD2 1 1
17 29749 1 1 69 LYS HD3 H -13.634 4.812 4.502 1.00 . A A . 68 LYS HD3 1 1
17 29750 1 1 69 LYS HE2 H -13.083 6.601 2.902 1.00 . A A . 68 LYS HE2 1 1
17 29751 1 1 69 LYS HE3 H -14.431 6.101 1.878 1.00 . A A . 68 LYS HE3 1 1
17 29752 1 1 69 LYS HG2 H -12.990 2.899 3.203 1.00 . A A . 68 LYS HG2 1 1
17 29753 1 1 69 LYS HG3 H -12.105 4.301 2.603 1.00 . A A . 68 LYS HG3 1 1
17 29754 1 1 69 LYS HZ1 H -15.043 7.970 3.239 1.00 . A A . 68 LYS HZ1 1 1
17 29755 1 1 69 LYS HZ2 H -14.646 7.154 4.649 1.00 . A A . 68 LYS HZ2 1 1
17 29756 1 1 69 LYS HZ3 H -15.933 6.634 3.714 1.00 . A A . 68 LYS HZ3 1 1
17 29757 1 1 69 LYS N N -13.461 2.467 -0.836 1.00 . A A . 68 LYS N 1 1
17 29758 1 1 69 LYS NZ N -14.975 7.029 3.671 1.00 . A A . 68 LYS NZ 1 1
17 29759 1 1 69 LYS O O -11.743 0.892 1.720 1.00 . A A . 68 LYS O 1 1
17 29760 1 1 70 ALA C C -13.015 -1.811 1.014 1.00 . A A . 69 ALA C 1 1
17 29761 1 1 70 ALA CA C -13.966 -0.807 1.663 1.00 . A A . 69 ALA CA 1 1
17 29762 1 1 70 ALA CB C -15.401 -1.308 1.611 1.00 . A A . 69 ALA CB 1 1
17 29763 1 1 70 ALA H H -14.608 0.837 0.516 1.00 . A A . 69 ALA H 1 1
17 29764 1 1 70 ALA HA H -13.683 -0.697 2.700 1.00 . A A . 69 ALA HA 1 1
17 29765 1 1 70 ALA HB1 H -16.054 -0.583 2.075 1.00 . A A . 69 ALA HB1 1 1
17 29766 1 1 70 ALA HB2 H -15.474 -2.248 2.137 1.00 . A A . 69 ALA HB2 1 1
17 29767 1 1 70 ALA HB3 H -15.693 -1.448 0.581 1.00 . A A . 69 ALA HB3 1 1
17 29768 1 1 70 ALA N N -13.858 0.496 1.045 1.00 . A A . 69 ALA N 1 1
17 29769 1 1 70 ALA O O -12.297 -2.523 1.719 1.00 . A A . 69 ALA O 1 1
17 29770 1 1 71 VAL C C -10.630 -2.453 -0.790 1.00 . A A . 70 VAL C 1 1
17 29771 1 1 71 VAL CA C -12.102 -2.793 -1.009 1.00 . A A . 70 VAL CA 1 1
17 29772 1 1 71 VAL CB C -12.418 -3.005 -2.531 1.00 . A A . 70 VAL CB 1 1
17 29773 1 1 71 VAL CG1 C -13.795 -3.589 -2.718 1.00 . A A . 70 VAL CG1 1 1
17 29774 1 1 71 VAL CG2 C -12.296 -1.727 -3.328 1.00 . A A . 70 VAL CG2 1 1
17 29775 1 1 71 VAL H H -13.558 -1.248 -0.843 1.00 . A A . 70 VAL H 1 1
17 29776 1 1 71 VAL HA H -12.259 -3.731 -0.494 1.00 . A A . 70 VAL HA 1 1
17 29777 1 1 71 VAL HB H -11.705 -3.719 -2.915 1.00 . A A . 70 VAL HB 1 1
17 29778 1 1 71 VAL HG11 H -13.873 -4.528 -2.194 1.00 . A A . 70 VAL HG11 1 1
17 29779 1 1 71 VAL HG12 H -13.979 -3.749 -3.770 1.00 . A A . 70 VAL HG12 1 1
17 29780 1 1 71 VAL HG13 H -14.523 -2.895 -2.324 1.00 . A A . 70 VAL HG13 1 1
17 29781 1 1 71 VAL HG21 H -12.542 -1.918 -4.362 1.00 . A A . 70 VAL HG21 1 1
17 29782 1 1 71 VAL HG22 H -11.287 -1.348 -3.255 1.00 . A A . 70 VAL HG22 1 1
17 29783 1 1 71 VAL HG23 H -12.982 -1.000 -2.919 1.00 . A A . 70 VAL HG23 1 1
17 29784 1 1 71 VAL N N -12.983 -1.852 -0.323 1.00 . A A . 70 VAL N 1 1
17 29785 1 1 71 VAL O O -9.840 -3.343 -0.490 1.00 . A A . 70 VAL O 1 1
17 29786 1 1 72 GLU C C -8.478 -1.123 0.759 1.00 . A A . 71 GLU C 1 1
17 29787 1 1 72 GLU CA C -8.900 -0.733 -0.639 1.00 . A A . 71 GLU CA 1 1
17 29788 1 1 72 GLU CB C -8.721 0.775 -0.813 1.00 . A A . 71 GLU CB 1 1
17 29789 1 1 72 GLU CD C -8.590 2.772 -2.289 1.00 . A A . 71 GLU CD 1 1
17 29790 1 1 72 GLU CG C -8.917 1.303 -2.217 1.00 . A A . 71 GLU CG 1 1
17 29791 1 1 72 GLU H H -10.951 -0.483 -1.115 1.00 . A A . 71 GLU H 1 1
17 29792 1 1 72 GLU HA H -8.266 -1.250 -1.345 1.00 . A A . 71 GLU HA 1 1
17 29793 1 1 72 GLU HB2 H -9.457 1.276 -0.197 1.00 . A A . 71 GLU HB2 1 1
17 29794 1 1 72 GLU HB3 H -7.734 1.056 -0.477 1.00 . A A . 71 GLU HB3 1 1
17 29795 1 1 72 GLU HG2 H -8.261 0.762 -2.882 1.00 . A A . 71 GLU HG2 1 1
17 29796 1 1 72 GLU HG3 H -9.945 1.156 -2.516 1.00 . A A . 71 GLU HG3 1 1
17 29797 1 1 72 GLU N N -10.275 -1.160 -0.879 1.00 . A A . 71 GLU N 1 1
17 29798 1 1 72 GLU O O -7.423 -1.728 0.952 1.00 . A A . 71 GLU O 1 1
17 29799 1 1 72 GLU OE1 O -9.233 3.576 -1.587 1.00 . A A . 71 GLU OE1 1 1
17 29800 1 1 72 GLU OE2 O -7.627 3.153 -2.981 1.00 . A A . 71 GLU OE2 1 1
17 29801 1 1 73 ASN C C -8.907 -2.601 3.311 1.00 . A A . 72 ASN C 1 1
17 29802 1 1 73 ASN CA C -9.103 -1.114 3.113 1.00 . A A . 72 ASN CA 1 1
17 29803 1 1 73 ASN CB C -10.280 -0.639 3.948 1.00 . A A . 72 ASN CB 1 1
17 29804 1 1 73 ASN CG C -10.059 -0.844 5.410 1.00 . A A . 72 ASN CG 1 1
17 29805 1 1 73 ASN H H -10.172 -0.339 1.519 1.00 . A A . 72 ASN H 1 1
17 29806 1 1 73 ASN HA H -8.219 -0.588 3.437 1.00 . A A . 72 ASN HA 1 1
17 29807 1 1 73 ASN HB2 H -10.442 0.414 3.769 1.00 . A A . 72 ASN HB2 1 1
17 29808 1 1 73 ASN HB3 H -11.160 -1.187 3.653 1.00 . A A . 72 ASN HB3 1 1
17 29809 1 1 73 ASN HD21 H -9.232 0.921 5.520 1.00 . A A . 72 ASN HD21 1 1
17 29810 1 1 73 ASN HD22 H -9.303 0.022 6.986 1.00 . A A . 72 ASN HD22 1 1
17 29811 1 1 73 ASN N N -9.336 -0.811 1.725 1.00 . A A . 72 ASN N 1 1
17 29812 1 1 73 ASN ND2 N -9.482 0.122 6.033 1.00 . A A . 72 ASN ND2 1 1
17 29813 1 1 73 ASN O O -7.996 -3.022 4.020 1.00 . A A . 72 ASN O 1 1
17 29814 1 1 73 ASN OD1 O -10.419 -1.871 5.974 1.00 . A A . 72 ASN OD1 1 1
17 29815 1 1 74 TYR C C -8.338 -5.351 2.220 1.00 . A A . 73 TYR C 1 1
17 29816 1 1 74 TYR CA C -9.666 -4.828 2.755 1.00 . A A . 73 TYR CA 1 1
17 29817 1 1 74 TYR CB C -10.862 -5.515 2.102 1.00 . A A . 73 TYR CB 1 1
17 29818 1 1 74 TYR CD1 C -10.880 -7.639 3.499 1.00 . A A . 73 TYR CD1 1 1
17 29819 1 1 74 TYR CD2 C -10.835 -7.829 1.126 1.00 . A A . 73 TYR CD2 1 1
17 29820 1 1 74 TYR CE1 C -10.886 -9.019 3.609 1.00 . A A . 73 TYR CE1 1 1
17 29821 1 1 74 TYR CE2 C -10.842 -9.198 1.228 1.00 . A A . 73 TYR CE2 1 1
17 29822 1 1 74 TYR CG C -10.853 -7.024 2.244 1.00 . A A . 73 TYR CG 1 1
17 29823 1 1 74 TYR CZ C -10.867 -9.791 2.463 1.00 . A A . 73 TYR CZ 1 1
17 29824 1 1 74 TYR H H -10.447 -2.992 2.096 1.00 . A A . 73 TYR H 1 1
17 29825 1 1 74 TYR HA H -9.682 -5.052 3.811 1.00 . A A . 73 TYR HA 1 1
17 29826 1 1 74 TYR HB2 H -11.770 -5.148 2.556 1.00 . A A . 73 TYR HB2 1 1
17 29827 1 1 74 TYR HB3 H -10.872 -5.278 1.048 1.00 . A A . 73 TYR HB3 1 1
17 29828 1 1 74 TYR HD1 H -10.884 -7.029 4.392 1.00 . A A . 73 TYR HD1 1 1
17 29829 1 1 74 TYR HD2 H -10.815 -7.364 0.152 1.00 . A A . 73 TYR HD2 1 1
17 29830 1 1 74 TYR HE1 H -10.905 -9.485 4.583 1.00 . A A . 73 TYR HE1 1 1
17 29831 1 1 74 TYR HE2 H -10.830 -9.803 0.334 1.00 . A A . 73 TYR HE2 1 1
17 29832 1 1 74 TYR HH H -10.152 -11.476 1.976 1.00 . A A . 73 TYR HH 1 1
17 29833 1 1 74 TYR N N -9.747 -3.395 2.656 1.00 . A A . 73 TYR N 1 1
17 29834 1 1 74 TYR O O -7.752 -6.232 2.820 1.00 . A A . 73 TYR O 1 1
17 29835 1 1 74 TYR OH O -10.867 -11.168 2.550 1.00 . A A . 73 TYR OH 1 1
17 29836 1 1 75 LEU C C -5.437 -4.776 1.617 1.00 . A A . 74 LEU C 1 1
17 29837 1 1 75 LEU CA C -6.528 -5.191 0.634 1.00 . A A . 74 LEU CA 1 1
17 29838 1 1 75 LEU CB C -6.206 -4.679 -0.787 1.00 . A A . 74 LEU CB 1 1
17 29839 1 1 75 LEU CD1 C -6.246 -6.893 -2.029 1.00 . A A . 74 LEU CD1 1 1
17 29840 1 1 75 LEU CD2 C -8.290 -5.470 -2.039 1.00 . A A . 74 LEU CD2 1 1
17 29841 1 1 75 LEU CG C -6.775 -5.468 -2.003 1.00 . A A . 74 LEU CG 1 1
17 29842 1 1 75 LEU H H -8.376 -4.118 0.644 1.00 . A A . 74 LEU H 1 1
17 29843 1 1 75 LEU HA H -6.535 -6.271 0.627 1.00 . A A . 74 LEU HA 1 1
17 29844 1 1 75 LEU HB2 H -6.532 -3.652 -0.865 1.00 . A A . 74 LEU HB2 1 1
17 29845 1 1 75 LEU HB3 H -5.128 -4.701 -0.855 1.00 . A A . 74 LEU HB3 1 1
17 29846 1 1 75 LEU HD11 H -6.552 -7.415 -1.136 1.00 . A A . 74 LEU HD11 1 1
17 29847 1 1 75 LEU HD12 H -5.168 -6.875 -2.080 1.00 . A A . 74 LEU HD12 1 1
17 29848 1 1 75 LEU HD13 H -6.637 -7.404 -2.897 1.00 . A A . 74 LEU HD13 1 1
17 29849 1 1 75 LEU HD21 H -8.668 -5.931 -1.137 1.00 . A A . 74 LEU HD21 1 1
17 29850 1 1 75 LEU HD22 H -8.629 -6.030 -2.898 1.00 . A A . 74 LEU HD22 1 1
17 29851 1 1 75 LEU HD23 H -8.652 -4.455 -2.103 1.00 . A A . 74 LEU HD23 1 1
17 29852 1 1 75 LEU HG H -6.411 -4.993 -2.902 1.00 . A A . 74 LEU HG 1 1
17 29853 1 1 75 LEU N N -7.847 -4.795 1.124 1.00 . A A . 74 LEU N 1 1
17 29854 1 1 75 LEU O O -4.537 -5.558 1.894 1.00 . A A . 74 LEU O 1 1
17 29855 1 1 76 ILE C C -4.490 -4.006 4.367 1.00 . A A . 75 ILE C 1 1
17 29856 1 1 76 ILE CA C -4.601 -3.039 3.165 1.00 . A A . 75 ILE CA 1 1
17 29857 1 1 76 ILE CB C -5.032 -1.619 3.681 1.00 . A A . 75 ILE CB 1 1
17 29858 1 1 76 ILE CD1 C -5.487 0.797 2.913 1.00 . A A . 75 ILE CD1 1 1
17 29859 1 1 76 ILE CG1 C -5.034 -0.600 2.524 1.00 . A A . 75 ILE CG1 1 1
17 29860 1 1 76 ILE CG2 C -4.124 -1.145 4.822 1.00 . A A . 75 ILE CG2 1 1
17 29861 1 1 76 ILE H H -6.302 -2.990 1.881 1.00 . A A . 75 ILE H 1 1
17 29862 1 1 76 ILE HA H -3.638 -2.954 2.681 1.00 . A A . 75 ILE HA 1 1
17 29863 1 1 76 ILE HB H -6.035 -1.706 4.073 1.00 . A A . 75 ILE HB 1 1
17 29864 1 1 76 ILE HD11 H -4.829 1.188 3.674 1.00 . A A . 75 ILE HD11 1 1
17 29865 1 1 76 ILE HD12 H -6.496 0.754 3.297 1.00 . A A . 75 ILE HD12 1 1
17 29866 1 1 76 ILE HD13 H -5.458 1.441 2.047 1.00 . A A . 75 ILE HD13 1 1
17 29867 1 1 76 ILE HG12 H -4.040 -0.514 2.116 1.00 . A A . 75 ILE HG12 1 1
17 29868 1 1 76 ILE HG13 H -5.697 -0.959 1.749 1.00 . A A . 75 ILE HG13 1 1
17 29869 1 1 76 ILE HG21 H -4.444 -0.173 5.166 1.00 . A A . 75 ILE HG21 1 1
17 29870 1 1 76 ILE HG22 H -3.104 -1.088 4.474 1.00 . A A . 75 ILE HG22 1 1
17 29871 1 1 76 ILE HG23 H -4.178 -1.852 5.637 1.00 . A A . 75 ILE HG23 1 1
17 29872 1 1 76 ILE N N -5.554 -3.561 2.168 1.00 . A A . 75 ILE N 1 1
17 29873 1 1 76 ILE O O -3.386 -4.329 4.839 1.00 . A A . 75 ILE O 1 1
17 29874 1 1 77 GLN C C -5.273 -6.808 5.575 1.00 . A A . 76 GLN C 1 1
17 29875 1 1 77 GLN CA C -5.654 -5.383 5.967 1.00 . A A . 76 GLN CA 1 1
17 29876 1 1 77 GLN CB C -6.985 -5.340 6.739 1.00 . A A . 76 GLN CB 1 1
17 29877 1 1 77 GLN CD C -9.484 -5.480 6.737 1.00 . A A . 76 GLN CD 1 1
17 29878 1 1 77 GLN CG C -8.229 -5.460 5.903 1.00 . A A . 76 GLN CG 1 1
17 29879 1 1 77 GLN H H -6.468 -4.137 4.452 1.00 . A A . 76 GLN H 1 1
17 29880 1 1 77 GLN HA H -4.876 -5.048 6.637 1.00 . A A . 76 GLN HA 1 1
17 29881 1 1 77 GLN HB2 H -7.018 -6.192 7.400 1.00 . A A . 76 GLN HB2 1 1
17 29882 1 1 77 GLN HB3 H -7.051 -4.431 7.315 1.00 . A A . 76 GLN HB3 1 1
17 29883 1 1 77 GLN HE21 H -10.475 -4.511 5.338 1.00 . A A . 76 GLN HE21 1 1
17 29884 1 1 77 GLN HE22 H -11.368 -4.962 6.743 1.00 . A A . 76 GLN HE22 1 1
17 29885 1 1 77 GLN HG2 H -8.271 -4.606 5.242 1.00 . A A . 76 GLN HG2 1 1
17 29886 1 1 77 GLN HG3 H -8.176 -6.368 5.321 1.00 . A A . 76 GLN HG3 1 1
17 29887 1 1 77 GLN N N -5.629 -4.457 4.855 1.00 . A A . 76 GLN N 1 1
17 29888 1 1 77 GLN NE2 N -10.538 -4.926 6.222 1.00 . A A . 76 GLN NE2 1 1
17 29889 1 1 77 GLN O O -4.466 -7.437 6.248 1.00 . A A . 76 GLN O 1 1
17 29890 1 1 77 GLN OE1 O -9.486 -5.958 7.864 1.00 . A A . 76 GLN OE1 1 1
17 29891 1 1 78 MET C C -4.132 -8.928 3.638 1.00 . A A . 77 MET C 1 1
17 29892 1 1 78 MET CA C -5.591 -8.676 4.045 1.00 . A A . 77 MET CA 1 1
17 29893 1 1 78 MET CB C -6.549 -9.042 2.913 1.00 . A A . 77 MET CB 1 1
17 29894 1 1 78 MET CE C -7.432 -9.810 -0.056 1.00 . A A . 77 MET CE 1 1
17 29895 1 1 78 MET CG C -6.505 -10.500 2.495 1.00 . A A . 77 MET CG 1 1
17 29896 1 1 78 MET H H -6.377 -6.712 3.915 1.00 . A A . 77 MET H 1 1
17 29897 1 1 78 MET HA H -5.818 -9.300 4.897 1.00 . A A . 77 MET HA 1 1
17 29898 1 1 78 MET HB2 H -7.562 -8.784 3.190 1.00 . A A . 77 MET HB2 1 1
17 29899 1 1 78 MET HB3 H -6.245 -8.444 2.066 1.00 . A A . 77 MET HB3 1 1
17 29900 1 1 78 MET HE1 H -6.415 -9.945 -0.389 1.00 . A A . 77 MET HE1 1 1
17 29901 1 1 78 MET HE2 H -7.563 -8.796 0.290 1.00 . A A . 77 MET HE2 1 1
17 29902 1 1 78 MET HE3 H -8.108 -10.000 -0.877 1.00 . A A . 77 MET HE3 1 1
17 29903 1 1 78 MET HG2 H -5.539 -10.711 2.061 1.00 . A A . 77 MET HG2 1 1
17 29904 1 1 78 MET HG3 H -6.636 -11.111 3.375 1.00 . A A . 77 MET HG3 1 1
17 29905 1 1 78 MET N N -5.809 -7.294 4.470 1.00 . A A . 77 MET N 1 1
17 29906 1 1 78 MET O O -3.573 -9.998 3.919 1.00 . A A . 77 MET O 1 1
17 29907 1 1 78 MET SD S -7.785 -10.941 1.290 1.00 . A A . 77 MET SD 1 1
17 29908 1 1 79 ALA C C -1.187 -8.181 3.799 1.00 . A A . 78 ALA C 1 1
17 29909 1 1 79 ALA CA C -2.103 -8.050 2.595 1.00 . A A . 78 ALA CA 1 1
17 29910 1 1 79 ALA CB C -1.684 -6.860 1.748 1.00 . A A . 78 ALA CB 1 1
17 29911 1 1 79 ALA H H -3.982 -7.097 2.808 1.00 . A A . 78 ALA H 1 1
17 29912 1 1 79 ALA HA H -2.015 -8.947 1.999 1.00 . A A . 78 ALA HA 1 1
17 29913 1 1 79 ALA HB1 H -1.717 -5.965 2.353 1.00 . A A . 78 ALA HB1 1 1
17 29914 1 1 79 ALA HB2 H -2.368 -6.754 0.920 1.00 . A A . 78 ALA HB2 1 1
17 29915 1 1 79 ALA HB3 H -0.681 -7.010 1.376 1.00 . A A . 78 ALA HB3 1 1
17 29916 1 1 79 ALA N N -3.503 -7.934 3.014 1.00 . A A . 78 ALA N 1 1
17 29917 1 1 79 ALA O O -0.184 -8.894 3.755 1.00 . A A . 78 ALA O 1 1
17 29918 1 1 80 ARG C C -0.662 -8.914 6.743 1.00 . A A . 79 ARG C 1 1
17 29919 1 1 80 ARG CA C -0.832 -7.507 6.139 1.00 . A A . 79 ARG CA 1 1
17 29920 1 1 80 ARG CB C -1.538 -6.545 7.120 1.00 . A A . 79 ARG CB 1 1
17 29921 1 1 80 ARG CD C -1.392 -6.803 9.664 1.00 . A A . 79 ARG CD 1 1
17 29922 1 1 80 ARG CG C -0.776 -6.183 8.403 1.00 . A A . 79 ARG CG 1 1
17 29923 1 1 80 ARG CZ C -1.659 -9.048 10.765 1.00 . A A . 79 ARG CZ 1 1
17 29924 1 1 80 ARG H H -2.457 -7.085 4.857 1.00 . A A . 79 ARG H 1 1
17 29925 1 1 80 ARG HA H 0.145 -7.109 5.909 1.00 . A A . 79 ARG HA 1 1
17 29926 1 1 80 ARG HB2 H -1.747 -5.624 6.596 1.00 . A A . 79 ARG HB2 1 1
17 29927 1 1 80 ARG HB3 H -2.480 -6.990 7.402 1.00 . A A . 79 ARG HB3 1 1
17 29928 1 1 80 ARG HD2 H -1.008 -6.278 10.524 1.00 . A A . 79 ARG HD2 1 1
17 29929 1 1 80 ARG HD3 H -2.459 -6.648 9.611 1.00 . A A . 79 ARG HD3 1 1
17 29930 1 1 80 ARG HE H -0.465 -8.615 9.172 1.00 . A A . 79 ARG HE 1 1
17 29931 1 1 80 ARG HG2 H 0.240 -6.538 8.311 1.00 . A A . 79 ARG HG2 1 1
17 29932 1 1 80 ARG HG3 H -0.767 -5.108 8.508 1.00 . A A . 79 ARG HG3 1 1
17 29933 1 1 80 ARG HH11 H -2.873 -7.610 11.572 1.00 . A A . 79 ARG HH11 1 1
17 29934 1 1 80 ARG HH12 H -2.967 -9.117 12.341 1.00 . A A . 79 ARG HH12 1 1
17 29935 1 1 80 ARG HH21 H -0.596 -10.751 10.274 1.00 . A A . 79 ARG HH21 1 1
17 29936 1 1 80 ARG HH22 H -1.672 -10.942 11.555 1.00 . A A . 79 ARG HH22 1 1
17 29937 1 1 80 ARG N N -1.595 -7.553 4.893 1.00 . A A . 79 ARG N 1 1
17 29938 1 1 80 ARG NE N -1.122 -8.254 9.814 1.00 . A A . 79 ARG NE 1 1
17 29939 1 1 80 ARG NH1 N -2.562 -8.563 11.609 1.00 . A A . 79 ARG NH1 1 1
17 29940 1 1 80 ARG NH2 N -1.282 -10.320 10.868 1.00 . A A . 79 ARG NH2 1 1
17 29941 1 1 80 ARG O O 0.226 -9.144 7.568 1.00 . A A . 79 ARG O 1 1
17 29942 1 1 81 TYR C C -0.352 -12.032 6.041 1.00 . A A . 80 TYR C 1 1
17 29943 1 1 81 TYR CA C -1.389 -11.230 6.834 1.00 . A A . 80 TYR CA 1 1
17 29944 1 1 81 TYR CB C -2.749 -11.946 6.833 1.00 . A A . 80 TYR CB 1 1
17 29945 1 1 81 TYR CD1 C -3.821 -11.644 9.102 1.00 . A A . 80 TYR CD1 1 1
17 29946 1 1 81 TYR CD2 C -4.656 -10.378 7.279 1.00 . A A . 80 TYR CD2 1 1
17 29947 1 1 81 TYR CE1 C -4.745 -11.050 9.944 1.00 . A A . 80 TYR CE1 1 1
17 29948 1 1 81 TYR CE2 C -5.577 -9.776 8.109 1.00 . A A . 80 TYR CE2 1 1
17 29949 1 1 81 TYR CG C -3.767 -11.314 7.754 1.00 . A A . 80 TYR CG 1 1
17 29950 1 1 81 TYR CZ C -5.619 -10.114 9.439 1.00 . A A . 80 TYR CZ 1 1
17 29951 1 1 81 TYR H H -2.199 -9.627 5.677 1.00 . A A . 80 TYR H 1 1
17 29952 1 1 81 TYR HA H -1.036 -11.153 7.852 1.00 . A A . 80 TYR HA 1 1
17 29953 1 1 81 TYR HB2 H -3.154 -11.933 5.833 1.00 . A A . 80 TYR HB2 1 1
17 29954 1 1 81 TYR HB3 H -2.610 -12.972 7.142 1.00 . A A . 80 TYR HB3 1 1
17 29955 1 1 81 TYR HD1 H -3.133 -12.378 9.495 1.00 . A A . 80 TYR HD1 1 1
17 29956 1 1 81 TYR HD2 H -4.617 -10.117 6.232 1.00 . A A . 80 TYR HD2 1 1
17 29957 1 1 81 TYR HE1 H -4.776 -11.317 10.990 1.00 . A A . 80 TYR HE1 1 1
17 29958 1 1 81 TYR HE2 H -6.264 -9.045 7.711 1.00 . A A . 80 TYR HE2 1 1
17 29959 1 1 81 TYR HH H -7.407 -9.601 9.865 1.00 . A A . 80 TYR HH 1 1
17 29960 1 1 81 TYR N N -1.499 -9.859 6.330 1.00 . A A . 80 TYR N 1 1
17 29961 1 1 81 TYR O O -0.079 -13.196 6.344 1.00 . A A . 80 TYR O 1 1
17 29962 1 1 81 TYR OH O -6.534 -9.501 10.269 1.00 . A A . 80 TYR OH 1 1
17 29963 1 1 82 GLY C C 0.649 -13.033 3.202 1.00 . A A . 81 GLY C 1 1
17 29964 1 1 82 GLY CA C 1.228 -12.064 4.210 1.00 . A A . 81 GLY CA 1 1
17 29965 1 1 82 GLY H H -0.057 -10.493 4.786 1.00 . A A . 81 GLY H 1 1
17 29966 1 1 82 GLY HA2 H 1.791 -11.307 3.685 1.00 . A A . 81 GLY HA2 1 1
17 29967 1 1 82 GLY HA3 H 1.896 -12.604 4.867 1.00 . A A . 81 GLY HA3 1 1
17 29968 1 1 82 GLY N N 0.206 -11.415 5.011 1.00 . A A . 81 GLY N 1 1
17 29969 1 1 82 GLY O O 1.378 -13.699 2.473 1.00 . A A . 81 GLY O 1 1
17 29970 1 1 83 GLN C C -1.357 -13.423 0.806 1.00 . A A . 82 GLN C 1 1
17 29971 1 1 83 GLN CA C -1.348 -13.996 2.220 1.00 . A A . 82 GLN CA 1 1
17 29972 1 1 83 GLN CB C -2.763 -14.346 2.706 1.00 . A A . 82 GLN CB 1 1
17 29973 1 1 83 GLN CD C -5.064 -13.565 3.353 1.00 . A A . 82 GLN CD 1 1
17 29974 1 1 83 GLN CG C -3.693 -13.163 2.862 1.00 . A A . 82 GLN CG 1 1
17 29975 1 1 83 GLN H H -1.193 -12.527 3.743 1.00 . A A . 82 GLN H 1 1
17 29976 1 1 83 GLN HA H -0.755 -14.896 2.196 1.00 . A A . 82 GLN HA 1 1
17 29977 1 1 83 GLN HB2 H -3.211 -15.033 2.002 1.00 . A A . 82 GLN HB2 1 1
17 29978 1 1 83 GLN HB3 H -2.681 -14.842 3.661 1.00 . A A . 82 GLN HB3 1 1
17 29979 1 1 83 GLN HE21 H -5.707 -13.833 1.487 1.00 . A A . 82 GLN HE21 1 1
17 29980 1 1 83 GLN HE22 H -6.851 -14.132 2.722 1.00 . A A . 82 GLN HE22 1 1
17 29981 1 1 83 GLN HG2 H -3.262 -12.475 3.576 1.00 . A A . 82 GLN HG2 1 1
17 29982 1 1 83 GLN HG3 H -3.796 -12.669 1.908 1.00 . A A . 82 GLN HG3 1 1
17 29983 1 1 83 GLN N N -0.672 -13.094 3.140 1.00 . A A . 82 GLN N 1 1
17 29984 1 1 83 GLN NE2 N -5.948 -13.870 2.438 1.00 . A A . 82 GLN NE2 1 1
17 29985 1 1 83 GLN O O -1.731 -14.094 -0.153 1.00 . A A . 82 GLN O 1 1
17 29986 1 1 83 GLN OE1 O -5.320 -13.601 4.561 1.00 . A A . 82 GLN OE1 1 1
17 29987 1 1 84 LEU C C 0.644 -11.223 -0.867 1.00 . A A . 83 LEU C 1 1
17 29988 1 1 84 LEU CA C -0.796 -11.531 -0.584 1.00 . A A . 83 LEU CA 1 1
17 29989 1 1 84 LEU CB C -1.663 -10.274 -0.779 1.00 . A A . 83 LEU CB 1 1
17 29990 1 1 84 LEU CD1 C -3.127 -11.212 -2.612 1.00 . A A . 83 LEU CD1 1 1
17 29991 1 1 84 LEU CD2 C -3.958 -11.175 -0.260 1.00 . A A . 83 LEU CD2 1 1
17 29992 1 1 84 LEU CG C -3.105 -10.470 -1.280 1.00 . A A . 83 LEU CG 1 1
17 29993 1 1 84 LEU H H -0.724 -11.672 1.506 1.00 . A A . 83 LEU H 1 1
17 29994 1 1 84 LEU HA H -1.098 -12.268 -1.311 1.00 . A A . 83 LEU HA 1 1
17 29995 1 1 84 LEU HB2 H -1.707 -9.749 0.163 1.00 . A A . 83 LEU HB2 1 1
17 29996 1 1 84 LEU HB3 H -1.147 -9.646 -1.491 1.00 . A A . 83 LEU HB3 1 1
17 29997 1 1 84 LEU HD11 H -4.144 -11.296 -2.965 1.00 . A A . 83 LEU HD11 1 1
17 29998 1 1 84 LEU HD12 H -2.715 -12.203 -2.482 1.00 . A A . 83 LEU HD12 1 1
17 29999 1 1 84 LEU HD13 H -2.534 -10.675 -3.338 1.00 . A A . 83 LEU HD13 1 1
17 30000 1 1 84 LEU HD21 H -4.945 -11.334 -0.666 1.00 . A A . 83 LEU HD21 1 1
17 30001 1 1 84 LEU HD22 H -4.014 -10.564 0.628 1.00 . A A . 83 LEU HD22 1 1
17 30002 1 1 84 LEU HD23 H -3.501 -12.126 -0.033 1.00 . A A . 83 LEU HD23 1 1
17 30003 1 1 84 LEU HG H -3.527 -9.493 -1.464 1.00 . A A . 83 LEU HG 1 1
17 30004 1 1 84 LEU N N -0.951 -12.171 0.695 1.00 . A A . 83 LEU N 1 1
17 30005 1 1 84 LEU O O 1.249 -10.332 -0.272 1.00 . A A . 83 LEU O 1 1
17 30006 1 1 85 SER C C 2.364 -12.152 -3.738 1.00 . A A . 84 SER C 1 1
17 30007 1 1 85 SER CA C 2.505 -11.865 -2.246 1.00 . A A . 84 SER CA 1 1
17 30008 1 1 85 SER CB C 3.470 -12.830 -1.574 1.00 . A A . 84 SER CB 1 1
17 30009 1 1 85 SER H H 0.733 -12.878 -1.915 1.00 . A A . 84 SER H 1 1
17 30010 1 1 85 SER HA H 2.817 -10.842 -2.092 1.00 . A A . 84 SER HA 1 1
17 30011 1 1 85 SER HB2 H 3.133 -13.837 -1.769 1.00 . A A . 84 SER HB2 1 1
17 30012 1 1 85 SER HB3 H 4.468 -12.688 -1.960 1.00 . A A . 84 SER HB3 1 1
17 30013 1 1 85 SER HG H 2.839 -11.883 -0.036 1.00 . A A . 84 SER HG 1 1
17 30014 1 1 85 SER N N 1.199 -12.043 -1.681 1.00 . A A . 84 SER N 1 1
17 30015 1 1 85 SER O O 3.332 -12.303 -4.483 1.00 . A A . 84 SER O 1 1
17 30016 1 1 85 SER OG O 3.471 -12.603 -0.163 1.00 . A A . 84 SER OG 1 1
17 30017 1 1 86 GLU C C -0.239 -11.338 -5.927 1.00 . A A . 85 GLU C 1 1
17 30018 1 1 86 GLU CA C 0.707 -12.434 -5.484 1.00 . A A . 85 GLU CA 1 1
17 30019 1 1 86 GLU CB C 0.019 -13.811 -5.513 1.00 . A A . 85 GLU CB 1 1
17 30020 1 1 86 GLU CD C 0.483 -14.351 -7.907 1.00 . A A . 85 GLU CD 1 1
17 30021 1 1 86 GLU CG C -0.563 -14.247 -6.843 1.00 . A A . 85 GLU CG 1 1
17 30022 1 1 86 GLU H H 0.417 -11.904 -3.514 1.00 . A A . 85 GLU H 1 1
17 30023 1 1 86 GLU HA H 1.578 -12.456 -6.122 1.00 . A A . 85 GLU HA 1 1
17 30024 1 1 86 GLU HB2 H 0.817 -14.508 -5.327 1.00 . A A . 85 GLU HB2 1 1
17 30025 1 1 86 GLU HB3 H -0.732 -13.880 -4.740 1.00 . A A . 85 GLU HB3 1 1
17 30026 1 1 86 GLU HG2 H -1.040 -15.208 -6.724 1.00 . A A . 85 GLU HG2 1 1
17 30027 1 1 86 GLU HG3 H -1.298 -13.518 -7.151 1.00 . A A . 85 GLU HG3 1 1
17 30028 1 1 86 GLU N N 1.118 -12.151 -4.151 1.00 . A A . 85 GLU N 1 1
17 30029 1 1 86 GLU O O -0.762 -10.587 -5.093 1.00 . A A . 85 GLU O 1 1
17 30030 1 1 86 GLU OE1 O 0.806 -13.317 -8.532 1.00 . A A . 85 GLU OE1 1 1
17 30031 1 1 86 GLU OE2 O 0.989 -15.466 -8.152 1.00 . A A . 85 GLU OE2 1 1
17 30032 1 1 87 LYS C C -2.710 -10.831 -7.814 1.00 . A A . 86 LYS C 1 1
17 30033 1 1 87 LYS CA C -1.306 -10.277 -7.787 1.00 . A A . 86 LYS CA 1 1
17 30034 1 1 87 LYS CB C -0.882 -10.005 -9.217 1.00 . A A . 86 LYS CB 1 1
17 30035 1 1 87 LYS CD C 0.705 -8.105 -8.766 1.00 . A A . 86 LYS CD 1 1
17 30036 1 1 87 LYS CE C 2.126 -7.598 -8.967 1.00 . A A . 86 LYS CE 1 1
17 30037 1 1 87 LYS CG C 0.519 -9.467 -9.402 1.00 . A A . 86 LYS CG 1 1
17 30038 1 1 87 LYS H H 0.012 -11.919 -7.763 1.00 . A A . 86 LYS H 1 1
17 30039 1 1 87 LYS HA H -1.269 -9.357 -7.225 1.00 . A A . 86 LYS HA 1 1
17 30040 1 1 87 LYS HB2 H -0.973 -10.917 -9.789 1.00 . A A . 86 LYS HB2 1 1
17 30041 1 1 87 LYS HB3 H -1.581 -9.284 -9.601 1.00 . A A . 86 LYS HB3 1 1
17 30042 1 1 87 LYS HD2 H 0.013 -7.404 -9.208 1.00 . A A . 86 LYS HD2 1 1
17 30043 1 1 87 LYS HD3 H 0.510 -8.183 -7.706 1.00 . A A . 86 LYS HD3 1 1
17 30044 1 1 87 LYS HE2 H 2.330 -7.538 -10.026 1.00 . A A . 86 LYS HE2 1 1
17 30045 1 1 87 LYS HE3 H 2.205 -6.612 -8.535 1.00 . A A . 86 LYS HE3 1 1
17 30046 1 1 87 LYS HG2 H 1.218 -10.155 -8.957 1.00 . A A . 86 LYS HG2 1 1
17 30047 1 1 87 LYS HG3 H 0.705 -9.391 -10.462 1.00 . A A . 86 LYS HG3 1 1
17 30048 1 1 87 LYS HZ1 H 3.050 -9.473 -8.651 1.00 . A A . 86 LYS HZ1 1 1
17 30049 1 1 87 LYS HZ2 H 3.026 -8.471 -7.301 1.00 . A A . 86 LYS HZ2 1 1
17 30050 1 1 87 LYS HZ3 H 4.095 -8.160 -8.552 1.00 . A A . 86 LYS HZ3 1 1
17 30051 1 1 87 LYS N N -0.436 -11.246 -7.197 1.00 . A A . 86 LYS N 1 1
17 30052 1 1 87 LYS NZ N 3.132 -8.485 -8.336 1.00 . A A . 86 LYS NZ 1 1
17 30053 1 1 87 LYS O O -2.903 -12.032 -8.017 1.00 . A A . 86 LYS O 1 1
17 30054 1 1 88 VAL C C -5.519 -10.188 -9.098 1.00 . A A . 87 VAL C 1 1
17 30055 1 1 88 VAL CA C -5.036 -10.414 -7.667 1.00 . A A . 87 VAL CA 1 1
17 30056 1 1 88 VAL CB C -5.950 -9.646 -6.657 1.00 . A A . 87 VAL CB 1 1
17 30057 1 1 88 VAL CG1 C -6.443 -8.306 -7.194 1.00 . A A . 87 VAL CG1 1 1
17 30058 1 1 88 VAL CG2 C -7.100 -10.512 -6.166 1.00 . A A . 87 VAL CG2 1 1
17 30059 1 1 88 VAL H H -3.458 -9.078 -7.307 1.00 . A A . 87 VAL H 1 1
17 30060 1 1 88 VAL HA H -5.073 -11.472 -7.451 1.00 . A A . 87 VAL HA 1 1
17 30061 1 1 88 VAL HB H -5.321 -9.408 -5.815 1.00 . A A . 87 VAL HB 1 1
17 30062 1 1 88 VAL HG11 H -7.047 -8.483 -8.074 1.00 . A A . 87 VAL HG11 1 1
17 30063 1 1 88 VAL HG12 H -5.598 -7.693 -7.466 1.00 . A A . 87 VAL HG12 1 1
17 30064 1 1 88 VAL HG13 H -7.038 -7.807 -6.443 1.00 . A A . 87 VAL HG13 1 1
17 30065 1 1 88 VAL HG21 H -7.712 -9.948 -5.476 1.00 . A A . 87 VAL HG21 1 1
17 30066 1 1 88 VAL HG22 H -6.706 -11.385 -5.667 1.00 . A A . 87 VAL HG22 1 1
17 30067 1 1 88 VAL HG23 H -7.701 -10.821 -7.009 1.00 . A A . 87 VAL HG23 1 1
17 30068 1 1 88 VAL N N -3.670 -9.999 -7.581 1.00 . A A . 87 VAL N 1 1
17 30069 1 1 88 VAL O O -4.995 -9.309 -9.818 1.00 . A A . 87 VAL O 1 1
17 30070 1 1 89 SER C C -8.202 -9.868 -10.695 1.00 . A A . 88 SER C 1 1
17 30071 1 1 89 SER CA C -7.024 -10.846 -10.817 1.00 . A A . 88 SER CA 1 1
17 30072 1 1 89 SER CB C -7.506 -12.216 -11.264 1.00 . A A . 88 SER CB 1 1
17 30073 1 1 89 SER H H -6.742 -11.719 -8.949 1.00 . A A . 88 SER H 1 1
17 30074 1 1 89 SER HA H -6.294 -10.465 -11.514 1.00 . A A . 88 SER HA 1 1
17 30075 1 1 89 SER HB2 H -8.435 -12.464 -10.773 1.00 . A A . 88 SER HB2 1 1
17 30076 1 1 89 SER HB3 H -7.648 -12.207 -12.334 1.00 . A A . 88 SER HB3 1 1
17 30077 1 1 89 SER HG H -5.670 -12.876 -11.242 1.00 . A A . 88 SER HG 1 1
17 30078 1 1 89 SER N N -6.437 -10.988 -9.522 1.00 . A A . 88 SER N 1 1
17 30079 1 1 89 SER O O -8.674 -9.612 -9.570 1.00 . A A . 88 SER O 1 1
17 30080 1 1 89 SER OG O -6.530 -13.213 -10.956 1.00 . A A . 88 SER OG 1 1
17 30081 1 1 90 GLU C C -11.023 -9.057 -11.178 1.00 . A A . 89 GLU C 1 1
17 30082 1 1 90 GLU CA C -9.814 -8.400 -11.801 1.00 . A A . 89 GLU CA 1 1
17 30083 1 1 90 GLU CB C -10.180 -7.944 -13.203 1.00 . A A . 89 GLU CB 1 1
17 30084 1 1 90 GLU CD C -9.567 -6.740 -15.282 1.00 . A A . 89 GLU CD 1 1
17 30085 1 1 90 GLU CG C -9.115 -7.160 -13.917 1.00 . A A . 89 GLU CG 1 1
17 30086 1 1 90 GLU H H -8.274 -9.582 -12.675 1.00 . A A . 89 GLU H 1 1
17 30087 1 1 90 GLU HA H -9.536 -7.541 -11.208 1.00 . A A . 89 GLU HA 1 1
17 30088 1 1 90 GLU HB2 H -10.416 -8.812 -13.799 1.00 . A A . 89 GLU HB2 1 1
17 30089 1 1 90 GLU HB3 H -11.064 -7.326 -13.135 1.00 . A A . 89 GLU HB3 1 1
17 30090 1 1 90 GLU HG2 H -8.866 -6.279 -13.343 1.00 . A A . 89 GLU HG2 1 1
17 30091 1 1 90 GLU HG3 H -8.235 -7.778 -14.021 1.00 . A A . 89 GLU HG3 1 1
17 30092 1 1 90 GLU N N -8.681 -9.333 -11.814 1.00 . A A . 89 GLU N 1 1
17 30093 1 1 90 GLU O O -11.660 -8.496 -10.298 1.00 . A A . 89 GLU O 1 1
17 30094 1 1 90 GLU OE1 O -10.402 -5.818 -15.383 1.00 . A A . 89 GLU OE1 1 1
17 30095 1 1 90 GLU OE2 O -9.098 -7.314 -16.283 1.00 . A A . 89 GLU OE2 1 1
17 30096 1 1 91 GLN C C -12.222 -11.438 -9.631 1.00 . A A . 90 GLN C 1 1
17 30097 1 1 91 GLN CA C -12.407 -11.052 -11.096 1.00 . A A . 90 GLN CA 1 1
17 30098 1 1 91 GLN CB C -12.684 -12.286 -11.971 1.00 . A A . 90 GLN CB 1 1
17 30099 1 1 91 GLN CD C -12.762 -11.064 -14.253 1.00 . A A . 90 GLN CD 1 1
17 30100 1 1 91 GLN CG C -13.453 -12.008 -13.277 1.00 . A A . 90 GLN CG 1 1
17 30101 1 1 91 GLN H H -10.664 -10.669 -12.251 1.00 . A A . 90 GLN H 1 1
17 30102 1 1 91 GLN HA H -13.261 -10.392 -11.150 1.00 . A A . 90 GLN HA 1 1
17 30103 1 1 91 GLN HB2 H -11.739 -12.736 -12.234 1.00 . A A . 90 GLN HB2 1 1
17 30104 1 1 91 GLN HB3 H -13.255 -12.994 -11.388 1.00 . A A . 90 GLN HB3 1 1
17 30105 1 1 91 GLN HE21 H -11.927 -12.585 -15.191 1.00 . A A . 90 GLN HE21 1 1
17 30106 1 1 91 GLN HE22 H -11.537 -11.030 -15.805 1.00 . A A . 90 GLN HE22 1 1
17 30107 1 1 91 GLN HG2 H -13.606 -12.947 -13.785 1.00 . A A . 90 GLN HG2 1 1
17 30108 1 1 91 GLN HG3 H -14.415 -11.591 -13.017 1.00 . A A . 90 GLN HG3 1 1
17 30109 1 1 91 GLN N N -11.276 -10.281 -11.587 1.00 . A A . 90 GLN N 1 1
17 30110 1 1 91 GLN NE2 N -12.013 -11.607 -15.167 1.00 . A A . 90 GLN NE2 1 1
17 30111 1 1 91 GLN O O -13.187 -11.749 -8.932 1.00 . A A . 90 GLN O 1 1
17 30112 1 1 91 GLN OE1 O -12.948 -9.846 -14.203 1.00 . A A . 90 GLN OE1 1 1
17 30113 1 1 92 GLY C C -11.032 -10.445 -6.938 1.00 . A A . 91 GLY C 1 1
17 30114 1 1 92 GLY CA C -10.689 -11.647 -7.783 1.00 . A A . 91 GLY CA 1 1
17 30115 1 1 92 GLY H H -10.269 -11.111 -9.782 1.00 . A A . 91 GLY H 1 1
17 30116 1 1 92 GLY HA2 H -11.267 -12.498 -7.452 1.00 . A A . 91 GLY HA2 1 1
17 30117 1 1 92 GLY HA3 H -9.638 -11.859 -7.674 1.00 . A A . 91 GLY HA3 1 1
17 30118 1 1 92 GLY N N -10.984 -11.376 -9.167 1.00 . A A . 91 GLY N 1 1
17 30119 1 1 92 GLY O O -11.563 -10.575 -5.834 1.00 . A A . 91 GLY O 1 1
17 30120 1 1 93 LEU C C -12.581 -7.797 -6.860 1.00 . A A . 92 LEU C 1 1
17 30121 1 1 93 LEU CA C -11.068 -8.000 -6.834 1.00 . A A . 92 LEU CA 1 1
17 30122 1 1 93 LEU CB C -10.362 -6.835 -7.549 1.00 . A A . 92 LEU CB 1 1
17 30123 1 1 93 LEU CD1 C -10.108 -5.290 -5.563 1.00 . A A . 92 LEU CD1 1 1
17 30124 1 1 93 LEU CD2 C -10.008 -4.368 -7.889 1.00 . A A . 92 LEU CD2 1 1
17 30125 1 1 93 LEU CG C -10.625 -5.426 -6.991 1.00 . A A . 92 LEU CG 1 1
17 30126 1 1 93 LEU H H -10.274 -9.254 -8.345 1.00 . A A . 92 LEU H 1 1
17 30127 1 1 93 LEU HA H -10.733 -8.049 -5.807 1.00 . A A . 92 LEU HA 1 1
17 30128 1 1 93 LEU HB2 H -9.298 -7.016 -7.509 1.00 . A A . 92 LEU HB2 1 1
17 30129 1 1 93 LEU HB3 H -10.670 -6.851 -8.584 1.00 . A A . 92 LEU HB3 1 1
17 30130 1 1 93 LEU HD11 H -10.304 -4.290 -5.206 1.00 . A A . 92 LEU HD11 1 1
17 30131 1 1 93 LEU HD12 H -9.045 -5.477 -5.542 1.00 . A A . 92 LEU HD12 1 1
17 30132 1 1 93 LEU HD13 H -10.612 -6.002 -4.927 1.00 . A A . 92 LEU HD13 1 1
17 30133 1 1 93 LEU HD21 H -10.215 -3.389 -7.483 1.00 . A A . 92 LEU HD21 1 1
17 30134 1 1 93 LEU HD22 H -10.438 -4.442 -8.877 1.00 . A A . 92 LEU HD22 1 1
17 30135 1 1 93 LEU HD23 H -8.940 -4.516 -7.948 1.00 . A A . 92 LEU HD23 1 1
17 30136 1 1 93 LEU HG H -11.693 -5.264 -6.963 1.00 . A A . 92 LEU HG 1 1
17 30137 1 1 93 LEU N N -10.741 -9.265 -7.479 1.00 . A A . 92 LEU N 1 1
17 30138 1 1 93 LEU O O -13.179 -7.346 -5.888 1.00 . A A . 92 LEU O 1 1
17 30139 1 1 94 ILE C C -15.340 -9.011 -7.149 1.00 . A A . 93 ILE C 1 1
17 30140 1 1 94 ILE CA C -14.634 -8.078 -8.141 1.00 . A A . 93 ILE CA 1 1
17 30141 1 1 94 ILE CB C -15.061 -8.385 -9.614 1.00 . A A . 93 ILE CB 1 1
17 30142 1 1 94 ILE CD1 C -14.736 -7.554 -12.027 1.00 . A A . 93 ILE CD1 1 1
17 30143 1 1 94 ILE CG1 C -14.505 -7.296 -10.552 1.00 . A A . 93 ILE CG1 1 1
17 30144 1 1 94 ILE CG2 C -16.584 -8.492 -9.749 1.00 . A A . 93 ILE CG2 1 1
17 30145 1 1 94 ILE H H -12.637 -8.465 -8.733 1.00 . A A . 93 ILE H 1 1
17 30146 1 1 94 ILE HA H -14.922 -7.064 -7.900 1.00 . A A . 93 ILE HA 1 1
17 30147 1 1 94 ILE HB H -14.634 -9.335 -9.900 1.00 . A A . 93 ILE HB 1 1
17 30148 1 1 94 ILE HD11 H -14.339 -6.729 -12.600 1.00 . A A . 93 ILE HD11 1 1
17 30149 1 1 94 ILE HD12 H -15.795 -7.648 -12.214 1.00 . A A . 93 ILE HD12 1 1
17 30150 1 1 94 ILE HD13 H -14.231 -8.465 -12.316 1.00 . A A . 93 ILE HD13 1 1
17 30151 1 1 94 ILE HG12 H -14.980 -6.357 -10.312 1.00 . A A . 93 ILE HG12 1 1
17 30152 1 1 94 ILE HG13 H -13.441 -7.204 -10.390 1.00 . A A . 93 ILE HG13 1 1
17 30153 1 1 94 ILE HG21 H -17.038 -7.560 -9.451 1.00 . A A . 93 ILE HG21 1 1
17 30154 1 1 94 ILE HG22 H -16.942 -9.284 -9.108 1.00 . A A . 93 ILE HG22 1 1
17 30155 1 1 94 ILE HG23 H -16.845 -8.712 -10.774 1.00 . A A . 93 ILE HG23 1 1
17 30156 1 1 94 ILE N N -13.189 -8.157 -7.978 1.00 . A A . 93 ILE N 1 1
17 30157 1 1 94 ILE O O -16.394 -8.677 -6.622 1.00 . A A . 93 ILE O 1 1
17 30158 1 1 95 GLU C C -15.325 -10.428 -4.503 1.00 . A A . 94 GLU C 1 1
17 30159 1 1 95 GLU CA C -15.258 -11.105 -5.893 1.00 . A A . 94 GLU CA 1 1
17 30160 1 1 95 GLU CB C -14.360 -12.348 -5.834 1.00 . A A . 94 GLU CB 1 1
17 30161 1 1 95 GLU CD C -16.145 -14.087 -6.091 1.00 . A A . 94 GLU CD 1 1
17 30162 1 1 95 GLU CG C -15.017 -13.572 -5.225 1.00 . A A . 94 GLU CG 1 1
17 30163 1 1 95 GLU H H -13.869 -10.361 -7.305 1.00 . A A . 94 GLU H 1 1
17 30164 1 1 95 GLU HA H -16.253 -11.384 -6.206 1.00 . A A . 94 GLU HA 1 1
17 30165 1 1 95 GLU HB2 H -14.049 -12.598 -6.837 1.00 . A A . 94 GLU HB2 1 1
17 30166 1 1 95 GLU HB3 H -13.481 -12.109 -5.254 1.00 . A A . 94 GLU HB3 1 1
17 30167 1 1 95 GLU HG2 H -14.282 -14.353 -5.105 1.00 . A A . 94 GLU HG2 1 1
17 30168 1 1 95 GLU HG3 H -15.424 -13.298 -4.263 1.00 . A A . 94 GLU HG3 1 1
17 30169 1 1 95 GLU N N -14.713 -10.149 -6.855 1.00 . A A . 94 GLU N 1 1
17 30170 1 1 95 GLU O O -16.267 -10.624 -3.731 1.00 . A A . 94 GLU O 1 1
17 30171 1 1 95 GLU OE1 O -15.892 -14.874 -7.022 1.00 . A A . 94 GLU OE1 1 1
17 30172 1 1 95 GLU OE2 O -17.296 -13.695 -5.893 1.00 . A A . 94 GLU OE2 1 1
17 30173 1 1 96 ILE C C -15.340 -7.739 -3.017 1.00 . A A . 95 ILE C 1 1
17 30174 1 1 96 ILE CA C -14.257 -8.822 -3.003 1.00 . A A . 95 ILE CA 1 1
17 30175 1 1 96 ILE CB C -12.863 -8.145 -2.854 1.00 . A A . 95 ILE CB 1 1
17 30176 1 1 96 ILE CD1 C -10.347 -8.652 -2.773 1.00 . A A . 95 ILE CD1 1 1
17 30177 1 1 96 ILE CG1 C -11.757 -9.208 -2.816 1.00 . A A . 95 ILE CG1 1 1
17 30178 1 1 96 ILE CG2 C -12.814 -7.263 -1.609 1.00 . A A . 95 ILE CG2 1 1
17 30179 1 1 96 ILE H H -13.620 -9.495 -4.901 1.00 . A A . 95 ILE H 1 1
17 30180 1 1 96 ILE HA H -14.419 -9.488 -2.168 1.00 . A A . 95 ILE HA 1 1
17 30181 1 1 96 ILE HB H -12.706 -7.511 -3.714 1.00 . A A . 95 ILE HB 1 1
17 30182 1 1 96 ILE HD11 H -10.172 -8.038 -3.645 1.00 . A A . 95 ILE HD11 1 1
17 30183 1 1 96 ILE HD12 H -9.639 -9.467 -2.756 1.00 . A A . 95 ILE HD12 1 1
17 30184 1 1 96 ILE HD13 H -10.227 -8.053 -1.882 1.00 . A A . 95 ILE HD13 1 1
17 30185 1 1 96 ILE HG12 H -11.893 -9.822 -1.939 1.00 . A A . 95 ILE HG12 1 1
17 30186 1 1 96 ILE HG13 H -11.845 -9.827 -3.697 1.00 . A A . 95 ILE HG13 1 1
17 30187 1 1 96 ILE HG21 H -13.609 -6.535 -1.654 1.00 . A A . 95 ILE HG21 1 1
17 30188 1 1 96 ILE HG22 H -11.866 -6.747 -1.576 1.00 . A A . 95 ILE HG22 1 1
17 30189 1 1 96 ILE HG23 H -12.929 -7.874 -0.726 1.00 . A A . 95 ILE HG23 1 1
17 30190 1 1 96 ILE N N -14.331 -9.594 -4.233 1.00 . A A . 95 ILE N 1 1
17 30191 1 1 96 ILE O O -16.080 -7.564 -2.047 1.00 . A A . 95 ILE O 1 1
17 30192 1 1 97 LEU C C -17.840 -6.435 -4.105 1.00 . A A . 96 LEU C 1 1
17 30193 1 1 97 LEU CA C -16.392 -5.974 -4.354 1.00 . A A . 96 LEU CA 1 1
17 30194 1 1 97 LEU CB C -16.237 -5.406 -5.771 1.00 . A A . 96 LEU CB 1 1
17 30195 1 1 97 LEU CD1 C -16.577 -2.965 -5.253 1.00 . A A . 96 LEU CD1 1 1
17 30196 1 1 97 LEU CD2 C -16.944 -3.821 -7.574 1.00 . A A . 96 LEU CD2 1 1
17 30197 1 1 97 LEU CG C -17.044 -4.146 -6.096 1.00 . A A . 96 LEU CG 1 1
17 30198 1 1 97 LEU H H -14.833 -7.296 -4.882 1.00 . A A . 96 LEU H 1 1
17 30199 1 1 97 LEU HA H -16.142 -5.201 -3.643 1.00 . A A . 96 LEU HA 1 1
17 30200 1 1 97 LEU HB2 H -15.193 -5.181 -5.927 1.00 . A A . 96 LEU HB2 1 1
17 30201 1 1 97 LEU HB3 H -16.524 -6.178 -6.469 1.00 . A A . 96 LEU HB3 1 1
17 30202 1 1 97 LEU HD11 H -15.529 -2.782 -5.444 1.00 . A A . 96 LEU HD11 1 1
17 30203 1 1 97 LEU HD12 H -16.720 -3.185 -4.205 1.00 . A A . 96 LEU HD12 1 1
17 30204 1 1 97 LEU HD13 H -17.147 -2.087 -5.518 1.00 . A A . 96 LEU HD13 1 1
17 30205 1 1 97 LEU HD21 H -15.909 -3.669 -7.840 1.00 . A A . 96 LEU HD21 1 1
17 30206 1 1 97 LEU HD22 H -17.506 -2.924 -7.785 1.00 . A A . 96 LEU HD22 1 1
17 30207 1 1 97 LEU HD23 H -17.342 -4.645 -8.147 1.00 . A A . 96 LEU HD23 1 1
17 30208 1 1 97 LEU HG H -18.081 -4.329 -5.855 1.00 . A A . 96 LEU HG 1 1
17 30209 1 1 97 LEU N N -15.445 -7.061 -4.149 1.00 . A A . 96 LEU N 1 1
17 30210 1 1 97 LEU O O -18.687 -5.649 -3.657 1.00 . A A . 96 LEU O 1 1
17 30211 1 1 98 LYS C C -19.734 -8.309 -2.664 1.00 . A A . 97 LYS C 1 1
17 30212 1 1 98 LYS CA C -19.424 -8.273 -4.153 1.00 . A A . 97 LYS CA 1 1
17 30213 1 1 98 LYS CB C -19.509 -9.693 -4.692 1.00 . A A . 97 LYS CB 1 1
17 30214 1 1 98 LYS CD C -19.200 -11.292 -6.541 1.00 . A A . 97 LYS CD 1 1
17 30215 1 1 98 LYS CE C -18.663 -11.518 -7.933 1.00 . A A . 97 LYS CE 1 1
17 30216 1 1 98 LYS CG C -19.220 -9.835 -6.164 1.00 . A A . 97 LYS CG 1 1
17 30217 1 1 98 LYS H H -17.399 -8.244 -4.787 1.00 . A A . 97 LYS H 1 1
17 30218 1 1 98 LYS HA H -20.159 -7.663 -4.659 1.00 . A A . 97 LYS HA 1 1
17 30219 1 1 98 LYS HB2 H -18.799 -10.303 -4.153 1.00 . A A . 97 LYS HB2 1 1
17 30220 1 1 98 LYS HB3 H -20.502 -10.071 -4.502 1.00 . A A . 97 LYS HB3 1 1
17 30221 1 1 98 LYS HD2 H -18.577 -11.829 -5.840 1.00 . A A . 97 LYS HD2 1 1
17 30222 1 1 98 LYS HD3 H -20.208 -11.678 -6.489 1.00 . A A . 97 LYS HD3 1 1
17 30223 1 1 98 LYS HE2 H -19.352 -11.093 -8.649 1.00 . A A . 97 LYS HE2 1 1
17 30224 1 1 98 LYS HE3 H -17.703 -11.032 -8.020 1.00 . A A . 97 LYS HE3 1 1
17 30225 1 1 98 LYS HG2 H -19.988 -9.324 -6.728 1.00 . A A . 97 LYS HG2 1 1
17 30226 1 1 98 LYS HG3 H -18.254 -9.400 -6.376 1.00 . A A . 97 LYS HG3 1 1
17 30227 1 1 98 LYS HZ1 H -19.409 -13.454 -8.280 1.00 . A A . 97 LYS HZ1 1 1
17 30228 1 1 98 LYS HZ2 H -17.945 -13.383 -7.428 1.00 . A A . 97 LYS HZ2 1 1
17 30229 1 1 98 LYS HZ3 H -17.963 -13.098 -9.083 1.00 . A A . 97 LYS HZ3 1 1
17 30230 1 1 98 LYS N N -18.111 -7.698 -4.389 1.00 . A A . 97 LYS N 1 1
17 30231 1 1 98 LYS NZ N -18.501 -12.958 -8.204 1.00 . A A . 97 LYS NZ 1 1
17 30232 1 1 98 LYS O O -20.760 -7.773 -2.229 1.00 . A A . 97 LYS O 1 1
17 30233 1 1 99 LYS C C -19.042 -7.772 0.297 1.00 . A A . 98 LYS C 1 1
17 30234 1 1 99 LYS CA C -19.068 -9.075 -0.456 1.00 . A A . 98 LYS CA 1 1
17 30235 1 1 99 LYS CB C -18.147 -10.158 0.146 1.00 . A A . 98 LYS CB 1 1
17 30236 1 1 99 LYS CD C -15.879 -11.112 0.536 1.00 . A A . 98 LYS CD 1 1
17 30237 1 1 99 LYS CE C -14.372 -10.863 0.574 1.00 . A A . 98 LYS CE 1 1
17 30238 1 1 99 LYS CG C -16.650 -9.914 0.014 1.00 . A A . 98 LYS CG 1 1
17 30239 1 1 99 LYS H H -17.988 -9.256 -2.226 1.00 . A A . 98 LYS H 1 1
17 30240 1 1 99 LYS HA H -20.089 -9.387 -0.298 1.00 . A A . 98 LYS HA 1 1
17 30241 1 1 99 LYS HB2 H -18.370 -10.246 1.198 1.00 . A A . 98 LYS HB2 1 1
17 30242 1 1 99 LYS HB3 H -18.383 -11.099 -0.330 1.00 . A A . 98 LYS HB3 1 1
17 30243 1 1 99 LYS HD2 H -16.255 -11.304 1.525 1.00 . A A . 98 LYS HD2 1 1
17 30244 1 1 99 LYS HD3 H -16.092 -11.963 -0.095 1.00 . A A . 98 LYS HD3 1 1
17 30245 1 1 99 LYS HE2 H -14.033 -10.616 -0.422 1.00 . A A . 98 LYS HE2 1 1
17 30246 1 1 99 LYS HE3 H -14.176 -10.028 1.230 1.00 . A A . 98 LYS HE3 1 1
17 30247 1 1 99 LYS HG2 H -16.407 -9.752 -1.026 1.00 . A A . 98 LYS HG2 1 1
17 30248 1 1 99 LYS HG3 H -16.379 -9.042 0.593 1.00 . A A . 98 LYS HG3 1 1
17 30249 1 1 99 LYS HZ1 H -13.896 -12.351 2.017 1.00 . A A . 98 LYS HZ1 1 1
17 30250 1 1 99 LYS HZ2 H -12.591 -11.854 1.078 1.00 . A A . 98 LYS HZ2 1 1
17 30251 1 1 99 LYS HZ3 H -13.740 -12.867 0.430 1.00 . A A . 98 LYS HZ3 1 1
17 30252 1 1 99 LYS N N -18.838 -8.910 -1.873 1.00 . A A . 98 LYS N 1 1
17 30253 1 1 99 LYS NZ N -13.613 -12.048 1.056 1.00 . A A . 98 LYS NZ 1 1
17 30254 1 1 99 LYS O O -19.866 -7.575 1.176 1.00 . A A . 98 LYS O 1 1
17 30255 1 1 100 VAL C C -19.392 -4.736 0.541 1.00 . A A . 99 VAL C 1 1
17 30256 1 1 100 VAL CA C -18.087 -5.530 0.583 1.00 . A A . 99 VAL CA 1 1
17 30257 1 1 100 VAL CB C -16.919 -4.626 0.098 1.00 . A A . 99 VAL CB 1 1
17 30258 1 1 100 VAL CG1 C -15.586 -5.338 0.197 1.00 . A A . 99 VAL CG1 1 1
17 30259 1 1 100 VAL CG2 C -17.161 -4.104 -1.307 1.00 . A A . 99 VAL CG2 1 1
17 30260 1 1 100 VAL H H -17.604 -7.019 -0.887 1.00 . A A . 99 VAL H 1 1
17 30261 1 1 100 VAL HA H -17.930 -5.759 1.625 1.00 . A A . 99 VAL HA 1 1
17 30262 1 1 100 VAL HB H -16.875 -3.781 0.768 1.00 . A A . 99 VAL HB 1 1
17 30263 1 1 100 VAL HG11 H -15.604 -6.208 -0.441 1.00 . A A . 99 VAL HG11 1 1
17 30264 1 1 100 VAL HG12 H -15.418 -5.648 1.217 1.00 . A A . 99 VAL HG12 1 1
17 30265 1 1 100 VAL HG13 H -14.795 -4.674 -0.118 1.00 . A A . 99 VAL HG13 1 1
17 30266 1 1 100 VAL HG21 H -16.323 -3.501 -1.622 1.00 . A A . 99 VAL HG21 1 1
17 30267 1 1 100 VAL HG22 H -18.061 -3.507 -1.318 1.00 . A A . 99 VAL HG22 1 1
17 30268 1 1 100 VAL HG23 H -17.284 -4.939 -1.978 1.00 . A A . 99 VAL HG23 1 1
17 30269 1 1 100 VAL N N -18.186 -6.829 -0.117 1.00 . A A . 99 VAL N 1 1
17 30270 1 1 100 VAL O O -19.531 -3.754 1.246 1.00 . A A . 99 VAL O 1 1
17 30271 1 1 101 SER C C -22.318 -4.704 1.014 1.00 . A A . 100 SER C 1 1
17 30272 1 1 101 SER CA C -21.615 -4.523 -0.353 1.00 . A A . 100 SER CA 1 1
17 30273 1 1 101 SER CB C -22.432 -5.150 -1.467 1.00 . A A . 100 SER CB 1 1
17 30274 1 1 101 SER H H -20.104 -5.852 -0.946 1.00 . A A . 100 SER H 1 1
17 30275 1 1 101 SER HA H -21.481 -3.472 -0.550 1.00 . A A . 100 SER HA 1 1
17 30276 1 1 101 SER HB2 H -22.688 -6.164 -1.198 1.00 . A A . 100 SER HB2 1 1
17 30277 1 1 101 SER HB3 H -23.332 -4.574 -1.614 1.00 . A A . 100 SER HB3 1 1
17 30278 1 1 101 SER HG H -21.182 -5.985 -2.716 1.00 . A A . 100 SER HG 1 1
17 30279 1 1 101 SER N N -20.315 -5.134 -0.314 1.00 . A A . 100 SER N 1 1
17 30280 1 1 101 SER O O -22.812 -3.737 1.602 1.00 . A A . 100 SER O 1 1
17 30281 1 1 101 SER OG O -21.691 -5.162 -2.690 1.00 . A A . 100 SER OG 1 1
17 30282 1 1 102 GLN C C -21.802 -6.498 3.831 1.00 . A A . 101 GLN C 1 1
17 30283 1 1 102 GLN CA C -22.904 -6.248 2.790 1.00 . A A . 101 GLN CA 1 1
17 30284 1 1 102 GLN CB C -23.893 -7.444 2.731 1.00 . A A . 101 GLN CB 1 1
17 30285 1 1 102 GLN CD C -24.769 -7.783 0.334 1.00 . A A . 101 GLN CD 1 1
17 30286 1 1 102 GLN CG C -25.063 -7.284 1.750 1.00 . A A . 101 GLN CG 1 1
17 30287 1 1 102 GLN H H -21.902 -6.656 0.991 1.00 . A A . 101 GLN H 1 1
17 30288 1 1 102 GLN HA H -23.440 -5.365 3.102 1.00 . A A . 101 GLN HA 1 1
17 30289 1 1 102 GLN HB2 H -23.344 -8.329 2.444 1.00 . A A . 101 GLN HB2 1 1
17 30290 1 1 102 GLN HB3 H -24.298 -7.599 3.720 1.00 . A A . 101 GLN HB3 1 1
17 30291 1 1 102 GLN HE21 H -26.682 -8.160 0.050 1.00 . A A . 101 GLN HE21 1 1
17 30292 1 1 102 GLN HE22 H -25.651 -8.497 -1.284 1.00 . A A . 101 GLN HE22 1 1
17 30293 1 1 102 GLN HG2 H -25.914 -7.832 2.129 1.00 . A A . 101 GLN HG2 1 1
17 30294 1 1 102 GLN HG3 H -25.318 -6.235 1.699 1.00 . A A . 101 GLN HG3 1 1
17 30295 1 1 102 GLN N N -22.323 -5.936 1.509 1.00 . A A . 101 GLN N 1 1
17 30296 1 1 102 GLN NE2 N -25.793 -8.191 -0.366 1.00 . A A . 101 GLN NE2 1 1
17 30297 1 1 102 GLN O O -21.504 -5.634 4.677 1.00 . A A . 101 GLN O 1 1
17 30298 1 1 102 GLN OE1 O -23.626 -7.796 -0.128 1.00 . A A . 101 GLN OE1 1 1
17 30299 1 1 103 GLN C C -18.781 -8.053 3.982 1.00 . A A . 102 GLN C 1 1
17 30300 1 1 103 GLN CA C -20.118 -8.037 4.669 1.00 . A A . 102 GLN CA 1 1
17 30301 1 1 103 GLN CB C -20.335 -9.427 5.311 1.00 . A A . 102 GLN CB 1 1
17 30302 1 1 103 GLN CD C -22.841 -9.781 5.281 1.00 . A A . 102 GLN CD 1 1
17 30303 1 1 103 GLN CG C -21.599 -9.597 6.127 1.00 . A A . 102 GLN CG 1 1
17 30304 1 1 103 GLN H H -21.387 -8.245 2.990 1.00 . A A . 102 GLN H 1 1
17 30305 1 1 103 GLN HA H -20.094 -7.296 5.453 1.00 . A A . 102 GLN HA 1 1
17 30306 1 1 103 GLN HB2 H -20.362 -10.160 4.520 1.00 . A A . 102 GLN HB2 1 1
17 30307 1 1 103 GLN HB3 H -19.486 -9.642 5.943 1.00 . A A . 102 GLN HB3 1 1
17 30308 1 1 103 GLN HE21 H -23.928 -8.990 6.703 1.00 . A A . 102 GLN HE21 1 1
17 30309 1 1 103 GLN HE22 H -24.786 -9.471 5.280 1.00 . A A . 102 GLN HE22 1 1
17 30310 1 1 103 GLN HG2 H -21.492 -10.448 6.784 1.00 . A A . 102 GLN HG2 1 1
17 30311 1 1 103 GLN HG3 H -21.708 -8.693 6.710 1.00 . A A . 102 GLN HG3 1 1
17 30312 1 1 103 GLN N N -21.168 -7.652 3.738 1.00 . A A . 102 GLN N 1 1
17 30313 1 1 103 GLN NE2 N -23.962 -9.378 5.799 1.00 . A A . 102 GLN NE2 1 1
17 30314 1 1 103 GLN O O -18.484 -8.989 3.237 1.00 . A A . 102 GLN O 1 1
17 30315 1 1 103 GLN OE1 O -22.782 -10.320 4.164 1.00 . A A . 102 GLN OE1 1 1
17 30316 1 1 104 THR C C -15.867 -8.164 3.920 1.00 . A A . 103 THR C 1 1
17 30317 1 1 104 THR CA C -16.629 -6.845 3.747 1.00 . A A . 103 THR CA 1 1
17 30318 1 1 104 THR CB C -15.948 -5.746 4.584 1.00 . A A . 103 THR CB 1 1
17 30319 1 1 104 THR CG2 C -14.719 -5.197 3.869 1.00 . A A . 103 THR CG2 1 1
17 30320 1 1 104 THR H H -18.417 -6.274 4.720 1.00 . A A . 103 THR H 1 1
17 30321 1 1 104 THR HA H -16.609 -6.568 2.707 1.00 . A A . 103 THR HA 1 1
17 30322 1 1 104 THR HB H -15.657 -6.161 5.537 1.00 . A A . 103 THR HB 1 1
17 30323 1 1 104 THR HG1 H -16.699 -4.283 5.657 1.00 . A A . 103 THR HG1 1 1
17 30324 1 1 104 THR HG21 H -15.017 -4.704 2.957 1.00 . A A . 103 THR HG21 1 1
17 30325 1 1 104 THR HG22 H -14.035 -6.003 3.647 1.00 . A A . 103 THR HG22 1 1
17 30326 1 1 104 THR HG23 H -14.227 -4.482 4.512 1.00 . A A . 103 THR HG23 1 1
17 30327 1 1 104 THR N N -18.012 -7.007 4.221 1.00 . A A . 103 THR N 1 1
17 30328 1 1 104 THR O O -15.222 -8.655 2.981 1.00 . A A . 103 THR O 1 1
17 30329 1 1 104 THR OG1 O -16.889 -4.664 4.792 1.00 . A A . 103 THR OG1 1 1
17 30330 1 1 105 GLU C C -15.891 -10.362 6.866 1.00 . A A . 104 GLU C 1 1
17 30331 1 1 105 GLU CA C -15.530 -10.039 5.442 1.00 . A A . 104 GLU CA 1 1
17 30332 1 1 105 GLU CB C -14.044 -10.305 5.185 1.00 . A A . 104 GLU CB 1 1
17 30333 1 1 105 GLU CD C -14.601 -12.671 4.502 1.00 . A A . 104 GLU CD 1 1
17 30334 1 1 105 GLU CG C -13.697 -11.780 5.346 1.00 . A A . 104 GLU CG 1 1
17 30335 1 1 105 GLU H H -16.395 -8.183 5.833 1.00 . A A . 104 GLU H 1 1
17 30336 1 1 105 GLU HA H -16.120 -10.697 4.819 1.00 . A A . 104 GLU HA 1 1
17 30337 1 1 105 GLU HB2 H -13.800 -9.996 4.179 1.00 . A A . 104 GLU HB2 1 1
17 30338 1 1 105 GLU HB3 H -13.454 -9.737 5.890 1.00 . A A . 104 GLU HB3 1 1
17 30339 1 1 105 GLU HG2 H -12.674 -11.936 5.037 1.00 . A A . 104 GLU HG2 1 1
17 30340 1 1 105 GLU HG3 H -13.810 -12.055 6.383 1.00 . A A . 104 GLU HG3 1 1
17 30341 1 1 105 GLU N N -15.975 -8.712 5.122 1.00 . A A . 104 GLU N 1 1
17 30342 1 1 105 GLU O O -15.559 -9.623 7.786 1.00 . A A . 104 GLU O 1 1
17 30343 1 1 105 GLU OE1 O -15.752 -12.962 4.924 1.00 . A A . 104 GLU OE1 1 1
17 30344 1 1 105 GLU OE2 O -14.187 -13.097 3.404 1.00 . A A . 104 GLU OE2 1 1
17 30345 1 1 106 LYS C C -17.070 -13.392 8.406 1.00 . A A . 105 LYS C 1 1
17 30346 1 1 106 LYS CA C -17.062 -11.891 8.320 1.00 . A A . 105 LYS CA 1 1
17 30347 1 1 106 LYS CB C -18.480 -11.404 8.617 1.00 . A A . 105 LYS CB 1 1
17 30348 1 1 106 LYS CD C -17.878 -9.494 10.214 1.00 . A A . 105 LYS CD 1 1
17 30349 1 1 106 LYS CE C -18.481 -10.050 11.531 1.00 . A A . 105 LYS CE 1 1
17 30350 1 1 106 LYS CG C -18.615 -9.931 8.924 1.00 . A A . 105 LYS CG 1 1
17 30351 1 1 106 LYS H H -16.802 -11.927 6.201 1.00 . A A . 105 LYS H 1 1
17 30352 1 1 106 LYS HA H -16.407 -11.491 9.077 1.00 . A A . 105 LYS HA 1 1
17 30353 1 1 106 LYS HB2 H -19.095 -11.618 7.755 1.00 . A A . 105 LYS HB2 1 1
17 30354 1 1 106 LYS HB3 H -18.863 -11.969 9.452 1.00 . A A . 105 LYS HB3 1 1
17 30355 1 1 106 LYS HD2 H -16.849 -9.813 10.155 1.00 . A A . 105 LYS HD2 1 1
17 30356 1 1 106 LYS HD3 H -17.898 -8.415 10.252 1.00 . A A . 105 LYS HD3 1 1
17 30357 1 1 106 LYS HE2 H -17.994 -9.557 12.359 1.00 . A A . 105 LYS HE2 1 1
17 30358 1 1 106 LYS HE3 H -19.531 -9.802 11.546 1.00 . A A . 105 LYS HE3 1 1
17 30359 1 1 106 LYS HG2 H -18.219 -9.372 8.089 1.00 . A A . 105 LYS HG2 1 1
17 30360 1 1 106 LYS HG3 H -19.670 -9.735 9.020 1.00 . A A . 105 LYS HG3 1 1
17 30361 1 1 106 LYS HZ1 H -18.959 -12.073 11.117 1.00 . A A . 105 LYS HZ1 1 1
17 30362 1 1 106 LYS HZ2 H -18.578 -11.772 12.702 1.00 . A A . 105 LYS HZ2 1 1
17 30363 1 1 106 LYS HZ3 H -17.352 -11.857 11.582 1.00 . A A . 105 LYS HZ3 1 1
17 30364 1 1 106 LYS N N -16.608 -11.429 7.026 1.00 . A A . 105 LYS N 1 1
17 30365 1 1 106 LYS NZ N -18.324 -11.519 11.725 1.00 . A A . 105 LYS NZ 1 1
17 30366 1 1 106 LYS O O -17.238 -13.936 9.486 1.00 . A A . 105 LYS O 1 1
17 30367 1 1 107 THR C C -15.829 -16.170 6.656 1.00 . A A . 106 THR C 1 1
17 30368 1 1 107 THR CA C -17.032 -15.470 7.291 1.00 . A A . 106 THR CA 1 1
17 30369 1 1 107 THR CB C -18.365 -15.836 6.544 1.00 . A A . 106 THR CB 1 1
17 30370 1 1 107 THR CG2 C -18.347 -15.350 5.096 1.00 . A A . 106 THR CG2 1 1
17 30371 1 1 107 THR H H -16.538 -13.620 6.492 1.00 . A A . 106 THR H 1 1
17 30372 1 1 107 THR HA H -17.127 -15.800 8.314 1.00 . A A . 106 THR HA 1 1
17 30373 1 1 107 THR HB H -19.177 -15.345 7.059 1.00 . A A . 106 THR HB 1 1
17 30374 1 1 107 THR HG1 H -19.097 -17.431 7.388 1.00 . A A . 106 THR HG1 1 1
17 30375 1 1 107 THR HG21 H -19.283 -15.604 4.619 1.00 . A A . 106 THR HG21 1 1
17 30376 1 1 107 THR HG22 H -17.534 -15.828 4.571 1.00 . A A . 106 THR HG22 1 1
17 30377 1 1 107 THR HG23 H -18.209 -14.279 5.075 1.00 . A A . 106 THR HG23 1 1
17 30378 1 1 107 THR N N -16.860 -14.056 7.313 1.00 . A A . 106 THR N 1 1
17 30379 1 1 107 THR O O -14.930 -15.541 6.093 1.00 . A A . 106 THR O 1 1
17 30380 1 1 107 THR OG1 O -18.616 -17.250 6.567 1.00 . A A . 106 THR OG1 1 1
17 30381 1 1 108 THR C C -15.492 -19.589 5.906 1.00 . A A . 107 THR C 1 1
17 30382 1 1 108 THR CA C -14.807 -18.280 6.199 1.00 . A A . 107 THR CA 1 1
17 30383 1 1 108 THR CB C -13.571 -18.488 7.101 1.00 . A A . 107 THR CB 1 1
17 30384 1 1 108 THR CG2 C -12.466 -19.209 6.334 1.00 . A A . 107 THR CG2 1 1
17 30385 1 1 108 THR H H -16.469 -17.875 7.371 1.00 . A A . 107 THR H 1 1
17 30386 1 1 108 THR HA H -14.514 -17.820 5.265 1.00 . A A . 107 THR HA 1 1
17 30387 1 1 108 THR HB H -13.853 -19.071 7.965 1.00 . A A . 107 THR HB 1 1
17 30388 1 1 108 THR HG1 H -13.567 -16.542 7.000 1.00 . A A . 107 THR HG1 1 1
17 30389 1 1 108 THR HG21 H -12.827 -20.169 5.996 1.00 . A A . 107 THR HG21 1 1
17 30390 1 1 108 THR HG22 H -11.610 -19.350 6.976 1.00 . A A . 107 THR HG22 1 1
17 30391 1 1 108 THR HG23 H -12.177 -18.615 5.479 1.00 . A A . 107 THR HG23 1 1
17 30392 1 1 108 THR N N -15.783 -17.447 6.812 1.00 . A A . 107 THR N 1 1
17 30393 1 1 108 THR O O -15.609 -20.459 6.781 1.00 . A A . 107 THR O 1 1
17 30394 1 1 108 THR OG1 O -13.082 -17.200 7.514 1.00 . A A . 107 THR OG1 1 1
17 30395 1 1 109 THR C C -15.958 -22.046 4.331 1.00 . A A . 108 THR C 1 1
17 30396 1 1 109 THR CA C -16.823 -20.777 4.292 1.00 . A A . 108 THR CA 1 1
17 30397 1 1 109 THR CB C -17.315 -20.493 2.866 1.00 . A A . 108 THR CB 1 1
17 30398 1 1 109 THR CG2 C -18.504 -21.373 2.526 1.00 . A A . 108 THR CG2 1 1
17 30399 1 1 109 THR H H -15.999 -18.902 4.109 1.00 . A A . 108 THR H 1 1
17 30400 1 1 109 THR HA H -17.680 -20.894 4.936 1.00 . A A . 108 THR HA 1 1
17 30401 1 1 109 THR HB H -16.512 -20.665 2.162 1.00 . A A . 108 THR HB 1 1
17 30402 1 1 109 THR HG1 H -17.430 -18.746 1.969 1.00 . A A . 108 THR HG1 1 1
17 30403 1 1 109 THR HG21 H -18.220 -22.412 2.611 1.00 . A A . 108 THR HG21 1 1
17 30404 1 1 109 THR HG22 H -18.823 -21.169 1.515 1.00 . A A . 108 THR HG22 1 1
17 30405 1 1 109 THR HG23 H -19.311 -21.162 3.209 1.00 . A A . 108 THR HG23 1 1
17 30406 1 1 109 THR N N -16.064 -19.653 4.736 1.00 . A A . 108 THR N 1 1
17 30407 1 1 109 THR O O -14.932 -22.130 3.660 1.00 . A A . 108 THR O 1 1
17 30408 1 1 109 THR OG1 O -17.741 -19.113 2.808 1.00 . A A . 108 THR OG1 1 1
17 30409 1 1 110 VAL C C -15.799 -25.098 4.090 1.00 . A A . 109 VAL C 1 1
17 30410 1 1 110 VAL CA C -15.643 -24.238 5.333 1.00 . A A . 109 VAL CA 1 1
17 30411 1 1 110 VAL CB C -16.164 -25.015 6.576 1.00 . A A . 109 VAL CB 1 1
17 30412 1 1 110 VAL CG1 C -15.296 -26.233 6.873 1.00 . A A . 109 VAL CG1 1 1
17 30413 1 1 110 VAL CG2 C -16.245 -24.102 7.792 1.00 . A A . 109 VAL CG2 1 1
17 30414 1 1 110 VAL H H -17.226 -22.872 5.610 1.00 . A A . 109 VAL H 1 1
17 30415 1 1 110 VAL HA H -14.599 -23.998 5.473 1.00 . A A . 109 VAL HA 1 1
17 30416 1 1 110 VAL HB H -17.158 -25.369 6.349 1.00 . A A . 109 VAL HB 1 1
17 30417 1 1 110 VAL HG11 H -15.688 -26.750 7.736 1.00 . A A . 109 VAL HG11 1 1
17 30418 1 1 110 VAL HG12 H -14.286 -25.912 7.076 1.00 . A A . 109 VAL HG12 1 1
17 30419 1 1 110 VAL HG13 H -15.299 -26.896 6.022 1.00 . A A . 109 VAL HG13 1 1
17 30420 1 1 110 VAL HG21 H -16.931 -23.293 7.584 1.00 . A A . 109 VAL HG21 1 1
17 30421 1 1 110 VAL HG22 H -15.266 -23.703 8.011 1.00 . A A . 109 VAL HG22 1 1
17 30422 1 1 110 VAL HG23 H -16.606 -24.666 8.640 1.00 . A A . 109 VAL HG23 1 1
17 30423 1 1 110 VAL N N -16.374 -23.000 5.141 1.00 . A A . 109 VAL N 1 1
17 30424 1 1 110 VAL O O -14.876 -25.832 3.703 1.00 . A A . 109 VAL O 1 1
17 30425 1 1 111 LYS C C -17.657 -27.116 2.463 1.00 . A A . 110 LYS C 1 1
17 30426 1 1 111 LYS CA C -17.359 -25.640 2.218 1.00 . A A . 110 LYS CA 1 1
17 30427 1 1 111 LYS CB C -16.276 -25.510 1.100 1.00 . A A . 110 LYS CB 1 1
17 30428 1 1 111 LYS CD C -16.973 -23.274 0.055 1.00 . A A . 110 LYS CD 1 1
17 30429 1 1 111 LYS CE C -17.337 -23.808 -1.320 1.00 . A A . 110 LYS CE 1 1
17 30430 1 1 111 LYS CG C -15.862 -24.079 0.722 1.00 . A A . 110 LYS CG 1 1
17 30431 1 1 111 LYS H H -17.635 -24.362 3.880 1.00 . A A . 110 LYS H 1 1
17 30432 1 1 111 LYS HA H -18.266 -25.167 1.872 1.00 . A A . 110 LYS HA 1 1
17 30433 1 1 111 LYS HB2 H -15.389 -26.025 1.435 1.00 . A A . 110 LYS HB2 1 1
17 30434 1 1 111 LYS HB3 H -16.639 -26.009 0.214 1.00 . A A . 110 LYS HB3 1 1
17 30435 1 1 111 LYS HD2 H -17.854 -23.312 0.678 1.00 . A A . 110 LYS HD2 1 1
17 30436 1 1 111 LYS HD3 H -16.651 -22.247 -0.041 1.00 . A A . 110 LYS HD3 1 1
17 30437 1 1 111 LYS HE2 H -17.634 -24.841 -1.226 1.00 . A A . 110 LYS HE2 1 1
17 30438 1 1 111 LYS HE3 H -18.163 -23.231 -1.703 1.00 . A A . 110 LYS HE3 1 1
17 30439 1 1 111 LYS HG2 H -15.548 -23.556 1.613 1.00 . A A . 110 LYS HG2 1 1
17 30440 1 1 111 LYS HG3 H -15.026 -24.146 0.042 1.00 . A A . 110 LYS HG3 1 1
17 30441 1 1 111 LYS HZ1 H -16.536 -24.172 -3.182 1.00 . A A . 110 LYS HZ1 1 1
17 30442 1 1 111 LYS HZ2 H -15.409 -24.314 -1.960 1.00 . A A . 110 LYS HZ2 1 1
17 30443 1 1 111 LYS HZ3 H -15.907 -22.784 -2.480 1.00 . A A . 110 LYS HZ3 1 1
17 30444 1 1 111 LYS N N -16.977 -24.955 3.458 1.00 . A A . 110 LYS N 1 1
17 30445 1 1 111 LYS NZ N -16.221 -23.755 -2.284 1.00 . A A . 110 LYS NZ 1 1
17 30446 1 1 111 LYS O O -16.905 -27.823 3.146 1.00 . A A . 110 LYS O 1 1
17 30447 1 1 112 PHE C C -18.520 -29.600 0.686 1.00 . A A . 111 PHE C 1 1
17 30448 1 1 112 PHE CA C -19.062 -28.999 1.973 1.00 . A A . 111 PHE CA 1 1
17 30449 1 1 112 PHE CB C -20.579 -29.279 2.153 1.00 . A A . 111 PHE CB 1 1
17 30450 1 1 112 PHE CD1 C -21.787 -29.282 -0.065 1.00 . A A . 111 PHE CD1 1 1
17 30451 1 1 112 PHE CD2 C -22.081 -27.410 1.383 1.00 . A A . 111 PHE CD2 1 1
17 30452 1 1 112 PHE CE1 C -22.635 -28.707 -0.989 1.00 . A A . 111 PHE CE1 1 1
17 30453 1 1 112 PHE CE2 C -22.932 -26.832 0.463 1.00 . A A . 111 PHE CE2 1 1
17 30454 1 1 112 PHE CG C -21.496 -28.642 1.133 1.00 . A A . 111 PHE CG 1 1
17 30455 1 1 112 PHE CZ C -23.210 -27.480 -0.724 1.00 . A A . 111 PHE CZ 1 1
17 30456 1 1 112 PHE H H -19.401 -26.960 1.519 1.00 . A A . 111 PHE H 1 1
17 30457 1 1 112 PHE HA H -18.504 -29.420 2.796 1.00 . A A . 111 PHE HA 1 1
17 30458 1 1 112 PHE HB2 H -20.743 -30.345 2.105 1.00 . A A . 111 PHE HB2 1 1
17 30459 1 1 112 PHE HB3 H -20.876 -28.930 3.130 1.00 . A A . 111 PHE HB3 1 1
17 30460 1 1 112 PHE HD1 H -21.337 -30.243 -0.271 1.00 . A A . 111 PHE HD1 1 1
17 30461 1 1 112 PHE HD2 H -21.862 -26.899 2.309 1.00 . A A . 111 PHE HD2 1 1
17 30462 1 1 112 PHE HE1 H -22.850 -29.217 -1.916 1.00 . A A . 111 PHE HE1 1 1
17 30463 1 1 112 PHE HE2 H -23.380 -25.872 0.673 1.00 . A A . 111 PHE HE2 1 1
17 30464 1 1 112 PHE HZ H -23.874 -27.027 -1.443 1.00 . A A . 111 PHE HZ 1 1
17 30465 1 1 112 PHE N N -18.766 -27.576 1.945 1.00 . A A . 111 PHE N 1 1
17 30466 1 1 112 PHE O O -18.295 -30.813 0.562 1.00 . A A . 111 PHE O 1 1
17 30467 1 1 113 ASN C C -16.952 -27.731 -1.891 1.00 . A A . 112 ASN C 1 1
17 30468 1 1 113 ASN CA C -17.736 -28.965 -1.519 1.00 . A A . 112 ASN CA 1 1
17 30469 1 1 113 ASN CB C -18.846 -29.203 -2.545 1.00 . A A . 112 ASN CB 1 1
17 30470 1 1 113 ASN CG C -18.333 -29.319 -3.974 1.00 . A A . 112 ASN CG 1 1
17 30471 1 1 113 ASN H H -18.491 -27.771 -0.049 1.00 . A A . 112 ASN H 1 1
17 30472 1 1 113 ASN HA H -17.086 -29.826 -1.466 1.00 . A A . 112 ASN HA 1 1
17 30473 1 1 113 ASN HB2 H -19.363 -30.119 -2.300 1.00 . A A . 112 ASN HB2 1 1
17 30474 1 1 113 ASN HB3 H -19.548 -28.382 -2.500 1.00 . A A . 112 ASN HB3 1 1
17 30475 1 1 113 ASN HD21 H -16.636 -30.159 -3.376 1.00 . A A . 112 ASN HD21 1 1
17 30476 1 1 113 ASN HD22 H -16.808 -29.929 -5.069 1.00 . A A . 112 ASN HD22 1 1
17 30477 1 1 113 ASN N N -18.285 -28.712 -0.235 1.00 . A A . 112 ASN N 1 1
17 30478 1 1 113 ASN ND2 N -17.152 -29.854 -4.154 1.00 . A A . 112 ASN ND2 1 1
17 30479 1 1 113 ASN O O -15.722 -27.738 -1.769 1.00 . A A . 112 ASN O 1 1
17 30480 1 1 113 ASN OXT O -17.585 -26.709 -2.196 1.00 . A A . 112 ASN OXT 1 1
17 30481 1 1 113 ASN OD1 O -19.020 -28.933 -4.917 1.00 . A A . 112 ASN OD1 1 1
18 30482 1 1 2 SER C C -15.712 37.916 36.848 1.00 . A A . 1 SER C 1 1
18 30483 1 1 2 SER CA C -15.280 38.267 38.262 1.00 . A A . 1 SER CA 1 1
18 30484 1 1 2 SER CB C -14.206 37.320 38.782 1.00 . A A . 1 SER CB 1 1
18 30485 1 1 2 SER H H -16.877 37.403 39.283 1.00 . A A . 1 SER H 1 1
18 30486 1 1 2 SER HA H -14.892 39.275 38.256 1.00 . A A . 1 SER HA 1 1
18 30487 1 1 2 SER HB2 H -14.576 36.307 38.747 1.00 . A A . 1 SER HB2 1 1
18 30488 1 1 2 SER HB3 H -13.325 37.405 38.164 1.00 . A A . 1 SER HB3 1 1
18 30489 1 1 2 SER HG H -13.096 38.236 40.095 1.00 . A A . 1 SER HG 1 1
18 30490 1 1 2 SER N N -16.418 38.258 39.124 1.00 . A A . 1 SER N 1 1
18 30491 1 1 2 SER O O -15.576 36.773 36.395 1.00 . A A . 1 SER O 1 1
18 30492 1 1 2 SER OG O -13.863 37.647 40.121 1.00 . A A . 1 SER OG 1 1
18 30493 1 1 3 ALA C C -15.716 38.409 33.859 1.00 . A A . 2 ALA C 1 1
18 30494 1 1 3 ALA CA C -16.804 38.733 34.843 1.00 . A A . 2 ALA CA 1 1
18 30495 1 1 3 ALA CB C -17.519 39.993 34.414 1.00 . A A . 2 ALA CB 1 1
18 30496 1 1 3 ALA H H -16.306 39.785 36.593 1.00 . A A . 2 ALA H 1 1
18 30497 1 1 3 ALA HA H -17.523 37.928 34.862 1.00 . A A . 2 ALA HA 1 1
18 30498 1 1 3 ALA HB1 H -18.278 40.244 35.138 1.00 . A A . 2 ALA HB1 1 1
18 30499 1 1 3 ALA HB2 H -17.979 39.832 33.451 1.00 . A A . 2 ALA HB2 1 1
18 30500 1 1 3 ALA HB3 H -16.806 40.800 34.343 1.00 . A A . 2 ALA HB3 1 1
18 30501 1 1 3 ALA N N -16.265 38.897 36.174 1.00 . A A . 2 ALA N 1 1
18 30502 1 1 3 ALA O O -15.865 37.529 33.028 1.00 . A A . 2 ALA O 1 1
18 30503 1 1 4 ASP C C -12.859 37.576 33.254 1.00 . A A . 3 ASP C 1 1
18 30504 1 1 4 ASP CA C -13.484 38.937 33.096 1.00 . A A . 3 ASP CA 1 1
18 30505 1 1 4 ASP CB C -12.448 40.030 33.314 1.00 . A A . 3 ASP CB 1 1
18 30506 1 1 4 ASP CG C -12.999 41.415 33.086 1.00 . A A . 3 ASP CG 1 1
18 30507 1 1 4 ASP H H -14.523 39.743 34.723 1.00 . A A . 3 ASP H 1 1
18 30508 1 1 4 ASP HA H -13.869 39.021 32.090 1.00 . A A . 3 ASP HA 1 1
18 30509 1 1 4 ASP HB2 H -12.085 39.971 34.329 1.00 . A A . 3 ASP HB2 1 1
18 30510 1 1 4 ASP HB3 H -11.631 39.865 32.633 1.00 . A A . 3 ASP HB3 1 1
18 30511 1 1 4 ASP N N -14.602 39.094 33.994 1.00 . A A . 3 ASP N 1 1
18 30512 1 1 4 ASP O O -12.396 37.005 32.304 1.00 . A A . 3 ASP O 1 1
18 30513 1 1 4 ASP OD1 O -13.230 41.798 31.929 1.00 . A A . 3 ASP OD1 1 1
18 30514 1 1 4 ASP OD2 O -13.201 42.149 34.070 1.00 . A A . 3 ASP OD2 1 1
18 30515 1 1 5 GLU C C -13.248 34.671 34.051 1.00 . A A . 4 GLU C 1 1
18 30516 1 1 5 GLU CA C -12.392 35.712 34.769 1.00 . A A . 4 GLU CA 1 1
18 30517 1 1 5 GLU CB C -12.432 35.483 36.287 1.00 . A A . 4 GLU CB 1 1
18 30518 1 1 5 GLU CD C -10.659 33.666 36.408 1.00 . A A . 4 GLU CD 1 1
18 30519 1 1 5 GLU CG C -12.066 34.078 36.753 1.00 . A A . 4 GLU CG 1 1
18 30520 1 1 5 GLU H H -13.302 37.590 35.178 1.00 . A A . 4 GLU H 1 1
18 30521 1 1 5 GLU HA H -11.373 35.641 34.420 1.00 . A A . 4 GLU HA 1 1
18 30522 1 1 5 GLU HB2 H -11.748 36.174 36.756 1.00 . A A . 4 GLU HB2 1 1
18 30523 1 1 5 GLU HB3 H -13.431 35.700 36.634 1.00 . A A . 4 GLU HB3 1 1
18 30524 1 1 5 GLU HG2 H -12.177 34.025 37.826 1.00 . A A . 4 GLU HG2 1 1
18 30525 1 1 5 GLU HG3 H -12.752 33.382 36.294 1.00 . A A . 4 GLU HG3 1 1
18 30526 1 1 5 GLU N N -12.900 37.052 34.467 1.00 . A A . 4 GLU N 1 1
18 30527 1 1 5 GLU O O -12.740 33.771 33.381 1.00 . A A . 4 GLU O 1 1
18 30528 1 1 5 GLU OE1 O -9.722 34.167 37.037 1.00 . A A . 4 GLU OE1 1 1
18 30529 1 1 5 GLU OE2 O -10.479 32.779 35.559 1.00 . A A . 4 GLU OE2 1 1
18 30530 1 1 6 GLU C C -15.438 34.057 32.006 1.00 . A A . 5 GLU C 1 1
18 30531 1 1 6 GLU CA C -15.479 33.920 33.532 1.00 . A A . 5 GLU CA 1 1
18 30532 1 1 6 GLU CB C -16.877 34.137 34.080 1.00 . A A . 5 GLU CB 1 1
18 30533 1 1 6 GLU CD C -18.402 33.958 36.074 1.00 . A A . 5 GLU CD 1 1
18 30534 1 1 6 GLU CG C -17.005 33.780 35.553 1.00 . A A . 5 GLU CG 1 1
18 30535 1 1 6 GLU H H -14.899 35.565 34.704 1.00 . A A . 5 GLU H 1 1
18 30536 1 1 6 GLU HA H -15.160 32.919 33.785 1.00 . A A . 5 GLU HA 1 1
18 30537 1 1 6 GLU HB2 H -17.145 35.177 33.955 1.00 . A A . 5 GLU HB2 1 1
18 30538 1 1 6 GLU HB3 H -17.567 33.525 33.523 1.00 . A A . 5 GLU HB3 1 1
18 30539 1 1 6 GLU HG2 H -16.715 32.751 35.694 1.00 . A A . 5 GLU HG2 1 1
18 30540 1 1 6 GLU HG3 H -16.341 34.412 36.126 1.00 . A A . 5 GLU HG3 1 1
18 30541 1 1 6 GLU N N -14.549 34.824 34.165 1.00 . A A . 5 GLU N 1 1
18 30542 1 1 6 GLU O O -15.541 33.065 31.278 1.00 . A A . 5 GLU O 1 1
18 30543 1 1 6 GLU OE1 O -19.358 33.458 35.431 1.00 . A A . 5 GLU OE1 1 1
18 30544 1 1 6 GLU OE2 O -18.582 34.557 37.153 1.00 . A A . 5 GLU OE2 1 1
18 30545 1 1 7 LEU C C -13.800 35.024 29.578 1.00 . A A . 6 LEU C 1 1
18 30546 1 1 7 LEU CA C -15.139 35.560 30.115 1.00 . A A . 6 LEU CA 1 1
18 30547 1 1 7 LEU CB C -15.256 37.074 29.866 1.00 . A A . 6 LEU CB 1 1
18 30548 1 1 7 LEU CD1 C -16.384 36.989 27.610 1.00 . A A . 6 LEU CD1 1 1
18 30549 1 1 7 LEU CD2 C -15.190 39.067 28.344 1.00 . A A . 6 LEU CD2 1 1
18 30550 1 1 7 LEU CG C -15.210 37.547 28.408 1.00 . A A . 6 LEU CG 1 1
18 30551 1 1 7 LEU H H -15.233 36.030 32.170 1.00 . A A . 6 LEU H 1 1
18 30552 1 1 7 LEU HA H -15.953 35.054 29.619 1.00 . A A . 6 LEU HA 1 1
18 30553 1 1 7 LEU HB2 H -16.189 37.409 30.293 1.00 . A A . 6 LEU HB2 1 1
18 30554 1 1 7 LEU HB3 H -14.452 37.557 30.399 1.00 . A A . 6 LEU HB3 1 1
18 30555 1 1 7 LEU HD11 H -16.321 37.340 26.590 1.00 . A A . 6 LEU HD11 1 1
18 30556 1 1 7 LEU HD12 H -17.312 37.320 28.049 1.00 . A A . 6 LEU HD12 1 1
18 30557 1 1 7 LEU HD13 H -16.343 35.909 27.618 1.00 . A A . 6 LEU HD13 1 1
18 30558 1 1 7 LEU HD21 H -15.157 39.384 27.311 1.00 . A A . 6 LEU HD21 1 1
18 30559 1 1 7 LEU HD22 H -14.317 39.439 28.862 1.00 . A A . 6 LEU HD22 1 1
18 30560 1 1 7 LEU HD23 H -16.083 39.459 28.808 1.00 . A A . 6 LEU HD23 1 1
18 30561 1 1 7 LEU HG H -14.298 37.179 27.960 1.00 . A A . 6 LEU HG 1 1
18 30562 1 1 7 LEU N N -15.257 35.278 31.539 1.00 . A A . 6 LEU N 1 1
18 30563 1 1 7 LEU O O -13.695 34.601 28.416 1.00 . A A . 6 LEU O 1 1
18 30564 1 1 8 GLU C C -11.555 33.008 29.978 1.00 . A A . 7 GLU C 1 1
18 30565 1 1 8 GLU CA C -11.489 34.526 30.072 1.00 . A A . 7 GLU CA 1 1
18 30566 1 1 8 GLU CB C -10.447 34.918 31.101 1.00 . A A . 7 GLU CB 1 1
18 30567 1 1 8 GLU CD C -8.052 34.716 31.757 1.00 . A A . 7 GLU CD 1 1
18 30568 1 1 8 GLU CG C -9.042 34.637 30.651 1.00 . A A . 7 GLU CG 1 1
18 30569 1 1 8 GLU H H -12.901 35.453 31.308 1.00 . A A . 7 GLU H 1 1
18 30570 1 1 8 GLU HA H -11.215 34.931 29.110 1.00 . A A . 7 GLU HA 1 1
18 30571 1 1 8 GLU HB2 H -10.541 35.974 31.311 1.00 . A A . 7 GLU HB2 1 1
18 30572 1 1 8 GLU HB3 H -10.631 34.363 32.010 1.00 . A A . 7 GLU HB3 1 1
18 30573 1 1 8 GLU HG2 H -9.002 33.646 30.226 1.00 . A A . 7 GLU HG2 1 1
18 30574 1 1 8 GLU HG3 H -8.774 35.360 29.894 1.00 . A A . 7 GLU HG3 1 1
18 30575 1 1 8 GLU N N -12.789 35.041 30.424 1.00 . A A . 7 GLU N 1 1
18 30576 1 1 8 GLU O O -10.938 32.406 29.109 1.00 . A A . 7 GLU O 1 1
18 30577 1 1 8 GLU OE1 O -7.666 35.838 32.164 1.00 . A A . 7 GLU OE1 1 1
18 30578 1 1 8 GLU OE2 O -7.621 33.645 32.232 1.00 . A A . 7 GLU OE2 1 1
18 30579 1 1 9 ALA C C -13.141 30.500 29.564 1.00 . A A . 8 ALA C 1 1
18 30580 1 1 9 ALA CA C -12.526 30.946 30.884 1.00 . A A . 8 ALA CA 1 1
18 30581 1 1 9 ALA CB C -13.407 30.532 32.058 1.00 . A A . 8 ALA CB 1 1
18 30582 1 1 9 ALA H H -12.727 32.948 31.583 1.00 . A A . 8 ALA H 1 1
18 30583 1 1 9 ALA HA H -11.558 30.480 30.992 1.00 . A A . 8 ALA HA 1 1
18 30584 1 1 9 ALA HB1 H -13.518 29.458 32.066 1.00 . A A . 8 ALA HB1 1 1
18 30585 1 1 9 ALA HB2 H -14.379 30.994 31.960 1.00 . A A . 8 ALA HB2 1 1
18 30586 1 1 9 ALA HB3 H -12.949 30.855 32.981 1.00 . A A . 8 ALA HB3 1 1
18 30587 1 1 9 ALA N N -12.318 32.396 30.880 1.00 . A A . 8 ALA N 1 1
18 30588 1 1 9 ALA O O -12.834 29.427 29.048 1.00 . A A . 8 ALA O 1 1
18 30589 1 1 10 LEU C C -13.504 31.131 26.631 1.00 . A A . 9 LEU C 1 1
18 30590 1 1 10 LEU CA C -14.590 31.137 27.719 1.00 . A A . 9 LEU CA 1 1
18 30591 1 1 10 LEU CB C -15.657 32.235 27.484 1.00 . A A . 9 LEU CB 1 1
18 30592 1 1 10 LEU CD1 C -17.743 33.063 26.432 1.00 . A A . 9 LEU CD1 1 1
18 30593 1 1 10 LEU CD2 C -15.816 32.608 24.968 1.00 . A A . 9 LEU CD2 1 1
18 30594 1 1 10 LEU CG C -16.554 32.159 26.230 1.00 . A A . 9 LEU CG 1 1
18 30595 1 1 10 LEU H H -14.185 32.182 29.503 1.00 . A A . 9 LEU H 1 1
18 30596 1 1 10 LEU HA H -15.070 30.170 27.749 1.00 . A A . 9 LEU HA 1 1
18 30597 1 1 10 LEU HB2 H -16.311 32.237 28.344 1.00 . A A . 9 LEU HB2 1 1
18 30598 1 1 10 LEU HB3 H -15.142 33.184 27.468 1.00 . A A . 9 LEU HB3 1 1
18 30599 1 1 10 LEU HD11 H -18.294 32.745 27.305 1.00 . A A . 9 LEU HD11 1 1
18 30600 1 1 10 LEU HD12 H -18.381 33.002 25.564 1.00 . A A . 9 LEU HD12 1 1
18 30601 1 1 10 LEU HD13 H -17.409 34.080 26.565 1.00 . A A . 9 LEU HD13 1 1
18 30602 1 1 10 LEU HD21 H -14.953 31.978 24.816 1.00 . A A . 9 LEU HD21 1 1
18 30603 1 1 10 LEU HD22 H -15.498 33.633 25.081 1.00 . A A . 9 LEU HD22 1 1
18 30604 1 1 10 LEU HD23 H -16.473 32.524 24.115 1.00 . A A . 9 LEU HD23 1 1
18 30605 1 1 10 LEU HG H -16.909 31.149 26.091 1.00 . A A . 9 LEU HG 1 1
18 30606 1 1 10 LEU N N -13.971 31.362 29.007 1.00 . A A . 9 LEU N 1 1
18 30607 1 1 10 LEU O O -13.506 30.293 25.729 1.00 . A A . 9 LEU O 1 1
18 30608 1 1 11 ARG C C -10.536 30.922 25.975 1.00 . A A . 10 ARG C 1 1
18 30609 1 1 11 ARG CA C -11.463 32.124 25.800 1.00 . A A . 10 ARG CA 1 1
18 30610 1 1 11 ARG CB C -10.684 33.426 25.949 1.00 . A A . 10 ARG CB 1 1
18 30611 1 1 11 ARG CD C -8.846 34.896 25.100 1.00 . A A . 10 ARG CD 1 1
18 30612 1 1 11 ARG CG C -9.629 33.624 24.875 1.00 . A A . 10 ARG CG 1 1
18 30613 1 1 11 ARG CZ C -7.912 35.843 27.193 1.00 . A A . 10 ARG CZ 1 1
18 30614 1 1 11 ARG H H -12.603 32.682 27.491 1.00 . A A . 10 ARG H 1 1
18 30615 1 1 11 ARG HA H -11.906 32.081 24.817 1.00 . A A . 10 ARG HA 1 1
18 30616 1 1 11 ARG HB2 H -11.378 34.251 25.898 1.00 . A A . 10 ARG HB2 1 1
18 30617 1 1 11 ARG HB3 H -10.194 33.444 26.913 1.00 . A A . 10 ARG HB3 1 1
18 30618 1 1 11 ARG HD2 H -8.195 35.066 24.257 1.00 . A A . 10 ARG HD2 1 1
18 30619 1 1 11 ARG HD3 H -9.549 35.710 25.189 1.00 . A A . 10 ARG HD3 1 1
18 30620 1 1 11 ARG HE H -7.537 34.009 26.456 1.00 . A A . 10 ARG HE 1 1
18 30621 1 1 11 ARG HG2 H -8.954 32.781 24.897 1.00 . A A . 10 ARG HG2 1 1
18 30622 1 1 11 ARG HG3 H -10.116 33.670 23.912 1.00 . A A . 10 ARG HG3 1 1
18 30623 1 1 11 ARG HH11 H -9.272 37.118 26.301 1.00 . A A . 10 ARG HH11 1 1
18 30624 1 1 11 ARG HH12 H -8.546 37.706 27.714 1.00 . A A . 10 ARG HH12 1 1
18 30625 1 1 11 ARG HH21 H -6.540 34.882 28.355 1.00 . A A . 10 ARG HH21 1 1
18 30626 1 1 11 ARG HH22 H -6.943 36.440 28.906 1.00 . A A . 10 ARG HH22 1 1
18 30627 1 1 11 ARG N N -12.556 32.045 26.747 1.00 . A A . 10 ARG N 1 1
18 30628 1 1 11 ARG NE N -8.040 34.845 26.319 1.00 . A A . 10 ARG NE 1 1
18 30629 1 1 11 ARG NH1 N -8.621 36.959 27.049 1.00 . A A . 10 ARG NH1 1 1
18 30630 1 1 11 ARG NH2 N -7.079 35.720 28.220 1.00 . A A . 10 ARG NH2 1 1
18 30631 1 1 11 ARG O O -10.006 30.400 25.014 1.00 . A A . 10 ARG O 1 1
18 30632 1 1 12 ARG C C -10.231 28.034 26.935 1.00 . A A . 11 ARG C 1 1
18 30633 1 1 12 ARG CA C -9.574 29.292 27.507 1.00 . A A . 11 ARG CA 1 1
18 30634 1 1 12 ARG CB C -9.299 29.168 29.000 1.00 . A A . 11 ARG CB 1 1
18 30635 1 1 12 ARG CD C -8.605 30.883 30.724 1.00 . A A . 11 ARG CD 1 1
18 30636 1 1 12 ARG CG C -8.191 30.093 29.495 1.00 . A A . 11 ARG CG 1 1
18 30637 1 1 12 ARG CZ C -9.568 30.501 32.979 1.00 . A A . 11 ARG CZ 1 1
18 30638 1 1 12 ARG H H -10.771 31.001 27.942 1.00 . A A . 11 ARG H 1 1
18 30639 1 1 12 ARG HA H -8.636 29.422 26.987 1.00 . A A . 11 ARG HA 1 1
18 30640 1 1 12 ARG HB2 H -10.207 29.404 29.537 1.00 . A A . 11 ARG HB2 1 1
18 30641 1 1 12 ARG HB3 H -9.016 28.150 29.218 1.00 . A A . 11 ARG HB3 1 1
18 30642 1 1 12 ARG HD2 H -7.751 31.427 31.103 1.00 . A A . 11 ARG HD2 1 1
18 30643 1 1 12 ARG HD3 H -9.368 31.586 30.426 1.00 . A A . 11 ARG HD3 1 1
18 30644 1 1 12 ARG HE H -9.245 29.089 31.576 1.00 . A A . 11 ARG HE 1 1
18 30645 1 1 12 ARG HG2 H -7.325 29.497 29.743 1.00 . A A . 11 ARG HG2 1 1
18 30646 1 1 12 ARG HG3 H -7.931 30.779 28.704 1.00 . A A . 11 ARG HG3 1 1
18 30647 1 1 12 ARG HH11 H -8.774 32.416 32.808 1.00 . A A . 11 ARG HH11 1 1
18 30648 1 1 12 ARG HH12 H -9.668 32.160 34.225 1.00 . A A . 11 ARG HH12 1 1
18 30649 1 1 12 ARG HH21 H -10.388 28.713 33.552 1.00 . A A . 11 ARG HH21 1 1
18 30650 1 1 12 ARG HH22 H -10.548 29.973 34.693 1.00 . A A . 11 ARG HH22 1 1
18 30651 1 1 12 ARG N N -10.364 30.485 27.210 1.00 . A A . 11 ARG N 1 1
18 30652 1 1 12 ARG NE N -9.138 30.044 31.795 1.00 . A A . 11 ARG NE 1 1
18 30653 1 1 12 ARG NH1 N -9.310 31.762 33.363 1.00 . A A . 11 ARG NH1 1 1
18 30654 1 1 12 ARG NH2 N -10.212 29.672 33.798 1.00 . A A . 11 ARG NH2 1 1
18 30655 1 1 12 ARG O O -9.545 27.093 26.546 1.00 . A A . 11 ARG O 1 1
18 30656 1 1 13 GLN C C -11.975 26.991 24.713 1.00 . A A . 12 GLN C 1 1
18 30657 1 1 13 GLN CA C -12.305 26.967 26.217 1.00 . A A . 12 GLN CA 1 1
18 30658 1 1 13 GLN CB C -13.803 27.192 26.428 1.00 . A A . 12 GLN CB 1 1
18 30659 1 1 13 GLN CD C -16.158 26.498 25.927 1.00 . A A . 12 GLN CD 1 1
18 30660 1 1 13 GLN CG C -14.698 26.131 25.820 1.00 . A A . 12 GLN CG 1 1
18 30661 1 1 13 GLN H H -12.051 28.754 27.318 1.00 . A A . 12 GLN H 1 1
18 30662 1 1 13 GLN HA H -12.007 26.023 26.645 1.00 . A A . 12 GLN HA 1 1
18 30663 1 1 13 GLN HB2 H -13.999 27.230 27.489 1.00 . A A . 12 GLN HB2 1 1
18 30664 1 1 13 GLN HB3 H -14.068 28.146 25.995 1.00 . A A . 12 GLN HB3 1 1
18 30665 1 1 13 GLN HE21 H -16.070 27.425 24.197 1.00 . A A . 12 GLN HE21 1 1
18 30666 1 1 13 GLN HE22 H -17.618 27.423 24.949 1.00 . A A . 12 GLN HE22 1 1
18 30667 1 1 13 GLN HG2 H -14.441 26.010 24.778 1.00 . A A . 12 GLN HG2 1 1
18 30668 1 1 13 GLN HG3 H -14.539 25.198 26.343 1.00 . A A . 12 GLN HG3 1 1
18 30669 1 1 13 GLN N N -11.554 28.034 26.871 1.00 . A A . 12 GLN N 1 1
18 30670 1 1 13 GLN NE2 N -16.664 27.185 24.943 1.00 . A A . 12 GLN NE2 1 1
18 30671 1 1 13 GLN O O -11.685 25.972 24.102 1.00 . A A . 12 GLN O 1 1
18 30672 1 1 13 GLN OE1 O -16.824 26.175 26.905 1.00 . A A . 12 GLN OE1 1 1
18 30673 1 1 14 ARG C C -10.162 28.075 22.480 1.00 . A A . 13 ARG C 1 1
18 30674 1 1 14 ARG CA C -11.645 28.453 22.763 1.00 . A A . 13 ARG CA 1 1
18 30675 1 1 14 ARG CB C -11.972 29.950 22.494 1.00 . A A . 13 ARG CB 1 1
18 30676 1 1 14 ARG CD C -10.326 30.886 20.790 1.00 . A A . 13 ARG CD 1 1
18 30677 1 1 14 ARG CG C -11.768 30.502 21.083 1.00 . A A . 13 ARG CG 1 1
18 30678 1 1 14 ARG CZ C -9.191 32.321 19.096 1.00 . A A . 13 ARG CZ 1 1
18 30679 1 1 14 ARG H H -12.224 28.948 24.735 1.00 . A A . 13 ARG H 1 1
18 30680 1 1 14 ARG HA H -12.289 27.834 22.156 1.00 . A A . 13 ARG HA 1 1
18 30681 1 1 14 ARG HB2 H -13.008 30.115 22.752 1.00 . A A . 13 ARG HB2 1 1
18 30682 1 1 14 ARG HB3 H -11.371 30.535 23.176 1.00 . A A . 13 ARG HB3 1 1
18 30683 1 1 14 ARG HD2 H -9.960 31.523 21.583 1.00 . A A . 13 ARG HD2 1 1
18 30684 1 1 14 ARG HD3 H -9.736 29.984 20.742 1.00 . A A . 13 ARG HD3 1 1
18 30685 1 1 14 ARG HE H -11.035 31.540 18.953 1.00 . A A . 13 ARG HE 1 1
18 30686 1 1 14 ARG HG2 H -12.073 29.752 20.369 1.00 . A A . 13 ARG HG2 1 1
18 30687 1 1 14 ARG HG3 H -12.392 31.375 20.962 1.00 . A A . 13 ARG HG3 1 1
18 30688 1 1 14 ARG HH11 H -7.915 31.821 20.625 1.00 . A A . 13 ARG HH11 1 1
18 30689 1 1 14 ARG HH12 H -7.265 32.881 19.460 1.00 . A A . 13 ARG HH12 1 1
18 30690 1 1 14 ARG HH21 H -10.159 32.976 17.453 1.00 . A A . 13 ARG HH21 1 1
18 30691 1 1 14 ARG HH22 H -8.560 33.572 17.603 1.00 . A A . 13 ARG HH22 1 1
18 30692 1 1 14 ARG N N -11.972 28.189 24.165 1.00 . A A . 13 ARG N 1 1
18 30693 1 1 14 ARG NE N -10.228 31.594 19.515 1.00 . A A . 13 ARG NE 1 1
18 30694 1 1 14 ARG NH1 N -8.049 32.343 19.779 1.00 . A A . 13 ARG NH1 1 1
18 30695 1 1 14 ARG NH2 N -9.301 33.008 17.972 1.00 . A A . 13 ARG NH2 1 1
18 30696 1 1 14 ARG O O -9.791 27.672 21.372 1.00 . A A . 13 ARG O 1 1
18 30697 1 1 15 LEU C C -7.862 26.281 23.441 1.00 . A A . 14 LEU C 1 1
18 30698 1 1 15 LEU CA C -7.944 27.819 23.454 1.00 . A A . 14 LEU CA 1 1
18 30699 1 1 15 LEU CB C -7.242 28.423 24.704 1.00 . A A . 14 LEU CB 1 1
18 30700 1 1 15 LEU CD1 C -5.283 29.217 26.020 1.00 . A A . 14 LEU CD1 1 1
18 30701 1 1 15 LEU CD2 C -5.126 27.005 24.942 1.00 . A A . 14 LEU CD2 1 1
18 30702 1 1 15 LEU CG C -5.695 28.412 24.807 1.00 . A A . 14 LEU CG 1 1
18 30703 1 1 15 LEU H H -9.703 28.611 24.312 1.00 . A A . 14 LEU H 1 1
18 30704 1 1 15 LEU HA H -7.495 28.215 22.556 1.00 . A A . 14 LEU HA 1 1
18 30705 1 1 15 LEU HB2 H -7.552 29.455 24.774 1.00 . A A . 14 LEU HB2 1 1
18 30706 1 1 15 LEU HB3 H -7.635 27.910 25.569 1.00 . A A . 14 LEU HB3 1 1
18 30707 1 1 15 LEU HD11 H -5.628 30.233 25.907 1.00 . A A . 14 LEU HD11 1 1
18 30708 1 1 15 LEU HD12 H -4.209 29.198 26.121 1.00 . A A . 14 LEU HD12 1 1
18 30709 1 1 15 LEU HD13 H -5.738 28.780 26.898 1.00 . A A . 14 LEU HD13 1 1
18 30710 1 1 15 LEU HD21 H -5.406 26.421 24.078 1.00 . A A . 14 LEU HD21 1 1
18 30711 1 1 15 LEU HD22 H -5.517 26.540 25.834 1.00 . A A . 14 LEU HD22 1 1
18 30712 1 1 15 LEU HD23 H -4.049 27.059 25.007 1.00 . A A . 14 LEU HD23 1 1
18 30713 1 1 15 LEU HG H -5.275 28.884 23.931 1.00 . A A . 14 LEU HG 1 1
18 30714 1 1 15 LEU N N -9.346 28.201 23.495 1.00 . A A . 14 LEU N 1 1
18 30715 1 1 15 LEU O O -7.064 25.692 22.714 1.00 . A A . 14 LEU O 1 1
18 30716 1 1 16 ALA C C -9.247 23.546 23.046 1.00 . A A . 15 ALA C 1 1
18 30717 1 1 16 ALA CA C -8.786 24.199 24.341 1.00 . A A . 15 ALA CA 1 1
18 30718 1 1 16 ALA CB C -9.665 23.794 25.500 1.00 . A A . 15 ALA CB 1 1
18 30719 1 1 16 ALA H H -9.385 26.187 24.718 1.00 . A A . 15 ALA H 1 1
18 30720 1 1 16 ALA HA H -7.777 23.873 24.543 1.00 . A A . 15 ALA HA 1 1
18 30721 1 1 16 ALA HB1 H -9.314 24.265 26.406 1.00 . A A . 15 ALA HB1 1 1
18 30722 1 1 16 ALA HB2 H -9.629 22.720 25.616 1.00 . A A . 15 ALA HB2 1 1
18 30723 1 1 16 ALA HB3 H -10.681 24.105 25.304 1.00 . A A . 15 ALA HB3 1 1
18 30724 1 1 16 ALA N N -8.738 25.651 24.210 1.00 . A A . 15 ALA N 1 1
18 30725 1 1 16 ALA O O -8.930 22.389 22.774 1.00 . A A . 15 ALA O 1 1
18 30726 1 1 17 GLU C C -9.154 23.669 20.059 1.00 . A A . 16 GLU C 1 1
18 30727 1 1 17 GLU CA C -10.403 23.860 20.922 1.00 . A A . 16 GLU CA 1 1
18 30728 1 1 17 GLU CB C -11.303 24.907 20.275 1.00 . A A . 16 GLU CB 1 1
18 30729 1 1 17 GLU CD C -13.412 24.056 21.337 1.00 . A A . 16 GLU CD 1 1
18 30730 1 1 17 GLU CG C -12.534 25.247 21.086 1.00 . A A . 16 GLU CG 1 1
18 30731 1 1 17 GLU H H -10.322 25.154 22.606 1.00 . A A . 16 GLU H 1 1
18 30732 1 1 17 GLU HA H -10.937 22.926 21.013 1.00 . A A . 16 GLU HA 1 1
18 30733 1 1 17 GLU HB2 H -10.734 25.813 20.131 1.00 . A A . 16 GLU HB2 1 1
18 30734 1 1 17 GLU HB3 H -11.623 24.542 19.310 1.00 . A A . 16 GLU HB3 1 1
18 30735 1 1 17 GLU HG2 H -12.200 25.618 22.045 1.00 . A A . 16 GLU HG2 1 1
18 30736 1 1 17 GLU HG3 H -13.099 26.020 20.590 1.00 . A A . 16 GLU HG3 1 1
18 30737 1 1 17 GLU N N -9.999 24.297 22.253 1.00 . A A . 16 GLU N 1 1
18 30738 1 1 17 GLU O O -9.030 22.691 19.307 1.00 . A A . 16 GLU O 1 1
18 30739 1 1 17 GLU OE1 O -13.898 23.438 20.369 1.00 . A A . 16 GLU OE1 1 1
18 30740 1 1 17 GLU OE2 O -13.621 23.696 22.504 1.00 . A A . 16 GLU OE2 1 1
18 30741 1 1 18 LEU C C -6.058 23.512 20.181 1.00 . A A . 17 LEU C 1 1
18 30742 1 1 18 LEU CA C -6.949 24.578 19.512 1.00 . A A . 17 LEU CA 1 1
18 30743 1 1 18 LEU CB C -6.329 26.014 19.537 1.00 . A A . 17 LEU CB 1 1
18 30744 1 1 18 LEU CD1 C -3.778 25.777 19.391 1.00 . A A . 17 LEU CD1 1 1
18 30745 1 1 18 LEU CD2 C -5.162 25.775 17.300 1.00 . A A . 17 LEU CD2 1 1
18 30746 1 1 18 LEU CG C -5.038 26.313 18.720 1.00 . A A . 17 LEU CG 1 1
18 30747 1 1 18 LEU H H -8.412 25.352 20.811 1.00 . A A . 17 LEU H 1 1
18 30748 1 1 18 LEU HA H -7.161 24.289 18.495 1.00 . A A . 17 LEU HA 1 1
18 30749 1 1 18 LEU HB2 H -7.090 26.690 19.177 1.00 . A A . 17 LEU HB2 1 1
18 30750 1 1 18 LEU HB3 H -6.136 26.261 20.572 1.00 . A A . 17 LEU HB3 1 1
18 30751 1 1 18 LEU HD11 H -2.919 26.001 18.775 1.00 . A A . 17 LEU HD11 1 1
18 30752 1 1 18 LEU HD12 H -3.864 24.707 19.513 1.00 . A A . 17 LEU HD12 1 1
18 30753 1 1 18 LEU HD13 H -3.658 26.240 20.359 1.00 . A A . 17 LEU HD13 1 1
18 30754 1 1 18 LEU HD21 H -4.259 25.997 16.751 1.00 . A A . 17 LEU HD21 1 1
18 30755 1 1 18 LEU HD22 H -6.004 26.242 16.811 1.00 . A A . 17 LEU HD22 1 1
18 30756 1 1 18 LEU HD23 H -5.307 24.706 17.332 1.00 . A A . 17 LEU HD23 1 1
18 30757 1 1 18 LEU HG H -4.926 27.387 18.655 1.00 . A A . 17 LEU HG 1 1
18 30758 1 1 18 LEU N N -8.224 24.606 20.207 1.00 . A A . 17 LEU N 1 1
18 30759 1 1 18 LEU O O -5.110 23.012 19.590 1.00 . A A . 17 LEU O 1 1
18 30760 1 1 19 GLN C C -4.380 22.443 22.697 1.00 . A A . 18 GLN C 1 1
18 30761 1 1 19 GLN CA C -5.802 22.116 22.223 1.00 . A A . 18 GLN CA 1 1
18 30762 1 1 19 GLN CB C -5.877 20.805 21.411 1.00 . A A . 18 GLN CB 1 1
18 30763 1 1 19 GLN CD C -5.650 18.309 21.346 1.00 . A A . 18 GLN CD 1 1
18 30764 1 1 19 GLN CG C -5.628 19.556 22.206 1.00 . A A . 18 GLN CG 1 1
18 30765 1 1 19 GLN H H -7.059 23.777 21.878 1.00 . A A . 18 GLN H 1 1
18 30766 1 1 19 GLN HA H -6.385 21.984 23.122 1.00 . A A . 18 GLN HA 1 1
18 30767 1 1 19 GLN HB2 H -6.858 20.724 20.968 1.00 . A A . 18 GLN HB2 1 1
18 30768 1 1 19 GLN HB3 H -5.143 20.853 20.619 1.00 . A A . 18 GLN HB3 1 1
18 30769 1 1 19 GLN HE21 H -6.259 17.253 22.883 1.00 . A A . 18 GLN HE21 1 1
18 30770 1 1 19 GLN HE22 H -6.060 16.388 21.398 1.00 . A A . 18 GLN HE22 1 1
18 30771 1 1 19 GLN HG2 H -4.682 19.684 22.707 1.00 . A A . 18 GLN HG2 1 1
18 30772 1 1 19 GLN HG3 H -6.400 19.481 22.957 1.00 . A A . 18 GLN HG3 1 1
18 30773 1 1 19 GLN N N -6.385 23.212 21.444 1.00 . A A . 18 GLN N 1 1
18 30774 1 1 19 GLN NE2 N -6.024 17.208 21.931 1.00 . A A . 18 GLN NE2 1 1
18 30775 1 1 19 GLN O O -3.682 21.587 23.245 1.00 . A A . 18 GLN O 1 1
18 30776 1 1 19 GLN OE1 O -5.318 18.343 20.156 1.00 . A A . 18 GLN OE1 1 1
18 30777 1 1 20 ALA C C -1.524 23.386 22.302 1.00 . A A . 19 ALA C 1 1
18 30778 1 1 20 ALA CA C -2.646 24.227 22.920 1.00 . A A . 19 ALA CA 1 1
18 30779 1 1 20 ALA CB C -2.534 24.243 24.450 1.00 . A A . 19 ALA CB 1 1
18 30780 1 1 20 ALA H H -4.624 24.326 22.103 1.00 . A A . 19 ALA H 1 1
18 30781 1 1 20 ALA HA H -2.560 25.241 22.556 1.00 . A A . 19 ALA HA 1 1
18 30782 1 1 20 ALA HB1 H -3.334 24.842 24.862 1.00 . A A . 19 ALA HB1 1 1
18 30783 1 1 20 ALA HB2 H -1.585 24.665 24.745 1.00 . A A . 19 ALA HB2 1 1
18 30784 1 1 20 ALA HB3 H -2.615 23.232 24.825 1.00 . A A . 19 ALA HB3 1 1
18 30785 1 1 20 ALA N N -3.979 23.714 22.512 1.00 . A A . 19 ALA N 1 1
18 30786 1 1 20 ALA O O -0.433 23.249 22.866 1.00 . A A . 19 ALA O 1 1
18 30787 1 1 21 LYS C C 0.375 22.638 19.906 1.00 . A A . 20 LYS C 1 1
18 30788 1 1 21 LYS CA C -0.877 21.975 20.467 1.00 . A A . 20 LYS CA 1 1
18 30789 1 1 21 LYS CB C -1.606 21.156 19.388 1.00 . A A . 20 LYS CB 1 1
18 30790 1 1 21 LYS CD C -3.006 21.105 17.281 1.00 . A A . 20 LYS CD 1 1
18 30791 1 1 21 LYS CE C -4.182 20.390 17.943 1.00 . A A . 20 LYS CE 1 1
18 30792 1 1 21 LYS CG C -2.249 21.982 18.275 1.00 . A A . 20 LYS CG 1 1
18 30793 1 1 21 LYS H H -2.616 23.134 20.674 1.00 . A A . 20 LYS H 1 1
18 30794 1 1 21 LYS HA H -0.547 21.278 21.224 1.00 . A A . 20 LYS HA 1 1
18 30795 1 1 21 LYS HB2 H -0.901 20.472 18.938 1.00 . A A . 20 LYS HB2 1 1
18 30796 1 1 21 LYS HB3 H -2.379 20.583 19.875 1.00 . A A . 20 LYS HB3 1 1
18 30797 1 1 21 LYS HD2 H -3.379 21.722 16.477 1.00 . A A . 20 LYS HD2 1 1
18 30798 1 1 21 LYS HD3 H -2.323 20.370 16.885 1.00 . A A . 20 LYS HD3 1 1
18 30799 1 1 21 LYS HE2 H -3.816 19.768 18.746 1.00 . A A . 20 LYS HE2 1 1
18 30800 1 1 21 LYS HE3 H -4.857 21.130 18.347 1.00 . A A . 20 LYS HE3 1 1
18 30801 1 1 21 LYS HG2 H -2.940 22.688 18.714 1.00 . A A . 20 LYS HG2 1 1
18 30802 1 1 21 LYS HG3 H -1.473 22.518 17.751 1.00 . A A . 20 LYS HG3 1 1
18 30803 1 1 21 LYS HZ1 H -5.359 20.102 16.244 1.00 . A A . 20 LYS HZ1 1 1
18 30804 1 1 21 LYS HZ2 H -5.669 19.014 17.500 1.00 . A A . 20 LYS HZ2 1 1
18 30805 1 1 21 LYS HZ3 H -4.287 18.819 16.584 1.00 . A A . 20 LYS HZ3 1 1
18 30806 1 1 21 LYS N N -1.780 22.884 21.119 1.00 . A A . 20 LYS N 1 1
18 30807 1 1 21 LYS NZ N -4.922 19.531 16.997 1.00 . A A . 20 LYS NZ 1 1
18 30808 1 1 21 LYS O O 0.308 23.647 19.177 1.00 . A A . 20 LYS O 1 1
18 30809 1 1 22 HIS C C 3.724 21.239 19.996 1.00 . A A . 21 HIS C 1 1
18 30810 1 1 22 HIS CA C 2.797 22.419 19.767 1.00 . A A . 21 HIS CA 1 1
18 30811 1 1 22 HIS CB C 3.411 23.814 20.139 1.00 . A A . 21 HIS CB 1 1
18 30812 1 1 22 HIS CD2 C 4.768 23.769 22.365 1.00 . A A . 21 HIS CD2 1 1
18 30813 1 1 22 HIS CE1 C 3.484 25.058 23.552 1.00 . A A . 21 HIS CE1 1 1
18 30814 1 1 22 HIS CG C 3.706 24.101 21.593 1.00 . A A . 21 HIS CG 1 1
18 30815 1 1 22 HIS H H 1.467 21.496 21.096 1.00 . A A . 21 HIS H 1 1
18 30816 1 1 22 HIS HA H 2.598 22.386 18.705 1.00 . A A . 21 HIS HA 1 1
18 30817 1 1 22 HIS HB2 H 4.346 23.928 19.611 1.00 . A A . 21 HIS HB2 1 1
18 30818 1 1 22 HIS HB3 H 2.736 24.578 19.783 1.00 . A A . 21 HIS HB3 1 1
18 30819 1 1 22 HIS HD1 H 2.060 25.307 22.109 1.00 . A A . 21 HIS HD1 1 1
18 30820 1 1 22 HIS HD2 H 5.594 23.136 22.076 1.00 . A A . 21 HIS HD2 1 1
18 30821 1 1 22 HIS HE1 H 3.098 25.650 24.367 1.00 . A A . 21 HIS HE1 1 1
18 30822 1 1 22 HIS HE2 H 5.360 24.588 24.164 1.00 . A A . 21 HIS HE2 1 1
18 30823 1 1 22 HIS N N 1.503 22.122 20.339 1.00 . A A . 21 HIS N 1 1
18 30824 1 1 22 HIS ND1 N 2.915 24.904 22.375 1.00 . A A . 21 HIS ND1 1 1
18 30825 1 1 22 HIS NE2 N 4.603 24.378 23.570 1.00 . A A . 21 HIS NE2 1 1
18 30826 1 1 22 HIS O O 4.655 21.266 20.788 1.00 . A A . 21 HIS O 1 1
18 30827 1 1 23 GLY C C 3.213 17.947 18.647 1.00 . A A . 22 GLY C 1 1
18 30828 1 1 23 GLY CA C 4.031 18.898 19.446 1.00 . A A . 22 GLY CA 1 1
18 30829 1 1 23 GLY H H 2.553 20.243 18.789 1.00 . A A . 22 GLY H 1 1
18 30830 1 1 23 GLY HA2 H 5.026 18.985 19.035 1.00 . A A . 22 GLY HA2 1 1
18 30831 1 1 23 GLY HA3 H 4.072 18.559 20.470 1.00 . A A . 22 GLY HA3 1 1
18 30832 1 1 23 GLY N N 3.352 20.176 19.364 1.00 . A A . 22 GLY N 1 1
18 30833 1 1 23 GLY O O 2.970 16.790 19.018 1.00 . A A . 22 GLY O 1 1
18 30834 1 1 24 ASP C C 2.309 18.029 15.255 1.00 . A A . 23 ASP C 1 1
18 30835 1 1 24 ASP CA C 1.816 17.886 16.674 1.00 . A A . 23 ASP CA 1 1
18 30836 1 1 24 ASP CB C 0.509 18.684 16.827 1.00 . A A . 23 ASP CB 1 1
18 30837 1 1 24 ASP CG C 0.684 20.146 16.435 1.00 . A A . 23 ASP CG 1 1
18 30838 1 1 24 ASP H H 3.162 19.333 17.256 1.00 . A A . 23 ASP H 1 1
18 30839 1 1 24 ASP HA H 1.633 16.858 16.936 1.00 . A A . 23 ASP HA 1 1
18 30840 1 1 24 ASP HB2 H -0.247 18.250 16.191 1.00 . A A . 23 ASP HB2 1 1
18 30841 1 1 24 ASP HB3 H 0.182 18.642 17.855 1.00 . A A . 23 ASP HB3 1 1
18 30842 1 1 24 ASP N N 2.787 18.472 17.546 1.00 . A A . 23 ASP N 1 1
18 30843 1 1 24 ASP O O 3.249 18.796 15.009 1.00 . A A . 23 ASP O 1 1
18 30844 1 1 24 ASP OD1 O 1.364 20.900 17.179 1.00 . A A . 23 ASP OD1 1 1
18 30845 1 1 24 ASP OD2 O 0.206 20.552 15.373 1.00 . A A . 23 ASP OD2 1 1
18 30846 1 1 25 PRO C C 1.520 18.752 12.352 1.00 . A A . 24 PRO C 1 1
18 30847 1 1 25 PRO CA C 2.084 17.426 12.903 1.00 . A A . 24 PRO CA 1 1
18 30848 1 1 25 PRO CB C 1.419 16.218 12.218 1.00 . A A . 24 PRO CB 1 1
18 30849 1 1 25 PRO CD C 0.872 16.098 14.546 1.00 . A A . 24 PRO CD 1 1
18 30850 1 1 25 PRO CG C 0.376 15.746 13.172 1.00 . A A . 24 PRO CG 1 1
18 30851 1 1 25 PRO HA H 3.152 17.406 12.740 1.00 . A A . 24 PRO HA 1 1
18 30852 1 1 25 PRO HB2 H 0.982 16.526 11.281 1.00 . A A . 24 PRO HB2 1 1
18 30853 1 1 25 PRO HB3 H 2.160 15.453 12.038 1.00 . A A . 24 PRO HB3 1 1
18 30854 1 1 25 PRO HD2 H 0.053 16.365 15.197 1.00 . A A . 24 PRO HD2 1 1
18 30855 1 1 25 PRO HD3 H 1.429 15.271 14.959 1.00 . A A . 24 PRO HD3 1 1
18 30856 1 1 25 PRO HG2 H -0.558 16.248 12.970 1.00 . A A . 24 PRO HG2 1 1
18 30857 1 1 25 PRO HG3 H 0.252 14.677 13.080 1.00 . A A . 24 PRO HG3 1 1
18 30858 1 1 25 PRO N N 1.766 17.255 14.310 1.00 . A A . 24 PRO N 1 1
18 30859 1 1 25 PRO O O 2.232 19.519 11.694 1.00 . A A . 24 PRO O 1 1
18 30860 1 1 26 GLY C C -1.460 19.855 11.191 1.00 . A A . 25 GLY C 1 1
18 30861 1 1 26 GLY CA C -0.381 20.205 12.164 1.00 . A A . 25 GLY CA 1 1
18 30862 1 1 26 GLY H H -0.286 18.408 13.173 1.00 . A A . 25 GLY H 1 1
18 30863 1 1 26 GLY HA2 H -0.810 20.735 13.002 1.00 . A A . 25 GLY HA2 1 1
18 30864 1 1 26 GLY HA3 H 0.345 20.833 11.670 1.00 . A A . 25 GLY HA3 1 1
18 30865 1 1 26 GLY N N 0.256 19.019 12.636 1.00 . A A . 25 GLY N 1 1
18 30866 1 1 26 GLY O O -1.381 18.817 10.542 1.00 . A A . 25 GLY O 1 1
18 30867 1 1 27 ASP C C -3.118 20.341 8.724 1.00 . A A . 26 ASP C 1 1
18 30868 1 1 27 ASP CA C -3.589 20.478 10.167 1.00 . A A . 26 ASP CA 1 1
18 30869 1 1 27 ASP CB C -4.605 21.617 10.290 1.00 . A A . 26 ASP CB 1 1
18 30870 1 1 27 ASP CG C -5.687 21.567 9.234 1.00 . A A . 26 ASP CG 1 1
18 30871 1 1 27 ASP H H -2.445 21.506 11.641 1.00 . A A . 26 ASP H 1 1
18 30872 1 1 27 ASP HA H -4.067 19.554 10.457 1.00 . A A . 26 ASP HA 1 1
18 30873 1 1 27 ASP HB2 H -5.080 21.555 11.257 1.00 . A A . 26 ASP HB2 1 1
18 30874 1 1 27 ASP HB3 H -4.091 22.563 10.214 1.00 . A A . 26 ASP HB3 1 1
18 30875 1 1 27 ASP N N -2.457 20.697 11.082 1.00 . A A . 26 ASP N 1 1
18 30876 1 1 27 ASP O O -3.574 19.456 7.982 1.00 . A A . 26 ASP O 1 1
18 30877 1 1 27 ASP OD1 O -6.588 20.717 9.314 1.00 . A A . 26 ASP OD1 1 1
18 30878 1 1 27 ASP OD2 O -5.665 22.405 8.314 1.00 . A A . 26 ASP OD2 1 1
18 30879 1 1 28 ALA C C -0.841 19.875 6.769 1.00 . A A . 27 ALA C 1 1
18 30880 1 1 28 ALA CA C -1.616 21.163 7.003 1.00 . A A . 27 ALA CA 1 1
18 30881 1 1 28 ALA CB C -0.731 22.378 6.765 1.00 . A A . 27 ALA CB 1 1
18 30882 1 1 28 ALA H H -1.837 21.810 9.027 1.00 . A A . 27 ALA H 1 1
18 30883 1 1 28 ALA HA H -2.446 21.193 6.312 1.00 . A A . 27 ALA HA 1 1
18 30884 1 1 28 ALA HB1 H -1.303 23.278 6.935 1.00 . A A . 27 ALA HB1 1 1
18 30885 1 1 28 ALA HB2 H -0.370 22.368 5.747 1.00 . A A . 27 ALA HB2 1 1
18 30886 1 1 28 ALA HB3 H 0.105 22.347 7.447 1.00 . A A . 27 ALA HB3 1 1
18 30887 1 1 28 ALA N N -2.167 21.176 8.353 1.00 . A A . 27 ALA N 1 1
18 30888 1 1 28 ALA O O -0.916 19.269 5.695 1.00 . A A . 27 ALA O 1 1
18 30889 1 1 29 ALA C C -0.252 16.993 7.736 1.00 . A A . 28 ALA C 1 1
18 30890 1 1 29 ALA CA C 0.640 18.227 7.739 1.00 . A A . 28 ALA CA 1 1
18 30891 1 1 29 ALA CB C 1.644 18.174 8.863 1.00 . A A . 28 ALA CB 1 1
18 30892 1 1 29 ALA H H -0.153 19.953 8.630 1.00 . A A . 28 ALA H 1 1
18 30893 1 1 29 ALA HA H 1.179 18.263 6.804 1.00 . A A . 28 ALA HA 1 1
18 30894 1 1 29 ALA HB1 H 2.252 17.287 8.766 1.00 . A A . 28 ALA HB1 1 1
18 30895 1 1 29 ALA HB2 H 1.125 18.158 9.810 1.00 . A A . 28 ALA HB2 1 1
18 30896 1 1 29 ALA HB3 H 2.276 19.050 8.814 1.00 . A A . 28 ALA HB3 1 1
18 30897 1 1 29 ALA N N -0.144 19.434 7.800 1.00 . A A . 28 ALA N 1 1
18 30898 1 1 29 ALA O O 0.119 15.968 7.196 1.00 . A A . 28 ALA O 1 1
18 30899 1 1 30 GLN C C -2.882 15.795 6.857 1.00 . A A . 29 GLN C 1 1
18 30900 1 1 30 GLN CA C -2.400 16.008 8.281 1.00 . A A . 29 GLN CA 1 1
18 30901 1 1 30 GLN CB C -3.588 16.243 9.198 1.00 . A A . 29 GLN CB 1 1
18 30902 1 1 30 GLN CD C -4.517 16.352 11.513 1.00 . A A . 29 GLN CD 1 1
18 30903 1 1 30 GLN CG C -3.265 16.244 10.679 1.00 . A A . 29 GLN CG 1 1
18 30904 1 1 30 GLN H H -1.640 17.918 8.830 1.00 . A A . 29 GLN H 1 1
18 30905 1 1 30 GLN HA H -1.873 15.122 8.598 1.00 . A A . 29 GLN HA 1 1
18 30906 1 1 30 GLN HB2 H -4.023 17.201 8.955 1.00 . A A . 29 GLN HB2 1 1
18 30907 1 1 30 GLN HB3 H -4.324 15.474 9.011 1.00 . A A . 29 GLN HB3 1 1
18 30908 1 1 30 GLN HE21 H -3.546 17.305 12.946 1.00 . A A . 29 GLN HE21 1 1
18 30909 1 1 30 GLN HE22 H -5.229 17.030 13.203 1.00 . A A . 29 GLN HE22 1 1
18 30910 1 1 30 GLN HG2 H -2.758 15.324 10.931 1.00 . A A . 29 GLN HG2 1 1
18 30911 1 1 30 GLN HG3 H -2.627 17.086 10.900 1.00 . A A . 29 GLN HG3 1 1
18 30912 1 1 30 GLN N N -1.434 17.100 8.327 1.00 . A A . 29 GLN N 1 1
18 30913 1 1 30 GLN NE2 N -4.417 16.951 12.660 1.00 . A A . 29 GLN NE2 1 1
18 30914 1 1 30 GLN O O -3.178 14.680 6.454 1.00 . A A . 29 GLN O 1 1
18 30915 1 1 30 GLN OE1 O -5.584 15.885 11.104 1.00 . A A . 29 GLN OE1 1 1
18 30916 1 1 31 GLN C C -2.148 16.104 3.913 1.00 . A A . 30 GLN C 1 1
18 30917 1 1 31 GLN CA C -3.288 16.790 4.691 1.00 . A A . 30 GLN CA 1 1
18 30918 1 1 31 GLN CB C -3.603 18.192 4.131 1.00 . A A . 30 GLN CB 1 1
18 30919 1 1 31 GLN CD C -5.295 17.494 2.317 1.00 . A A . 30 GLN CD 1 1
18 30920 1 1 31 GLN CG C -3.996 18.229 2.651 1.00 . A A . 30 GLN CG 1 1
18 30921 1 1 31 GLN H H -2.734 17.741 6.495 1.00 . A A . 30 GLN H 1 1
18 30922 1 1 31 GLN HA H -4.168 16.166 4.623 1.00 . A A . 30 GLN HA 1 1
18 30923 1 1 31 GLN HB2 H -4.424 18.608 4.697 1.00 . A A . 30 GLN HB2 1 1
18 30924 1 1 31 GLN HB3 H -2.737 18.822 4.270 1.00 . A A . 30 GLN HB3 1 1
18 30925 1 1 31 GLN HE21 H -5.585 18.681 0.771 1.00 . A A . 30 GLN HE21 1 1
18 30926 1 1 31 GLN HE22 H -6.783 17.464 1.029 1.00 . A A . 30 GLN HE22 1 1
18 30927 1 1 31 GLN HG2 H -4.126 19.263 2.366 1.00 . A A . 30 GLN HG2 1 1
18 30928 1 1 31 GLN HG3 H -3.190 17.801 2.073 1.00 . A A . 30 GLN HG3 1 1
18 30929 1 1 31 GLN N N -2.929 16.869 6.093 1.00 . A A . 30 GLN N 1 1
18 30930 1 1 31 GLN NE2 N -5.952 17.925 1.275 1.00 . A A . 30 GLN NE2 1 1
18 30931 1 1 31 GLN O O -2.376 15.411 2.911 1.00 . A A . 30 GLN O 1 1
18 30932 1 1 31 GLN OE1 O -5.682 16.532 2.973 1.00 . A A . 30 GLN OE1 1 1
18 30933 1 1 32 GLU C C 0.155 14.118 4.197 1.00 . A A . 31 GLU C 1 1
18 30934 1 1 32 GLU CA C 0.228 15.587 3.826 1.00 . A A . 31 GLU CA 1 1
18 30935 1 1 32 GLU CB C 1.541 16.143 4.346 1.00 . A A . 31 GLU CB 1 1
18 30936 1 1 32 GLU CD C 3.130 18.026 4.546 1.00 . A A . 31 GLU CD 1 1
18 30937 1 1 32 GLU CG C 1.762 17.609 4.102 1.00 . A A . 31 GLU CG 1 1
18 30938 1 1 32 GLU H H -0.794 16.880 5.162 1.00 . A A . 31 GLU H 1 1
18 30939 1 1 32 GLU HA H 0.186 15.688 2.752 1.00 . A A . 31 GLU HA 1 1
18 30940 1 1 32 GLU HB2 H 1.575 15.982 5.413 1.00 . A A . 31 GLU HB2 1 1
18 30941 1 1 32 GLU HB3 H 2.354 15.596 3.890 1.00 . A A . 31 GLU HB3 1 1
18 30942 1 1 32 GLU HG2 H 1.666 17.804 3.044 1.00 . A A . 31 GLU HG2 1 1
18 30943 1 1 32 GLU HG3 H 1.027 18.180 4.649 1.00 . A A . 31 GLU HG3 1 1
18 30944 1 1 32 GLU N N -0.922 16.275 4.401 1.00 . A A . 31 GLU N 1 1
18 30945 1 1 32 GLU O O 0.480 13.251 3.403 1.00 . A A . 31 GLU O 1 1
18 30946 1 1 32 GLU OE1 O 3.335 18.282 5.757 1.00 . A A . 31 GLU OE1 1 1
18 30947 1 1 32 GLU OE2 O 4.040 18.103 3.686 1.00 . A A . 31 GLU OE2 1 1
18 30948 1 1 33 ALA C C -1.577 11.818 5.121 1.00 . A A . 32 ALA C 1 1
18 30949 1 1 33 ALA CA C -0.466 12.507 5.906 1.00 . A A . 32 ALA CA 1 1
18 30950 1 1 33 ALA CB C -0.768 12.513 7.399 1.00 . A A . 32 ALA CB 1 1
18 30951 1 1 33 ALA H H -0.442 14.613 6.022 1.00 . A A . 32 ALA H 1 1
18 30952 1 1 33 ALA HA H 0.457 11.973 5.739 1.00 . A A . 32 ALA HA 1 1
18 30953 1 1 33 ALA HB1 H -0.852 11.498 7.757 1.00 . A A . 32 ALA HB1 1 1
18 30954 1 1 33 ALA HB2 H -1.695 13.037 7.576 1.00 . A A . 32 ALA HB2 1 1
18 30955 1 1 33 ALA HB3 H 0.030 13.015 7.926 1.00 . A A . 32 ALA HB3 1 1
18 30956 1 1 33 ALA N N -0.278 13.858 5.416 1.00 . A A . 32 ALA N 1 1
18 30957 1 1 33 ALA O O -1.504 10.636 4.851 1.00 . A A . 32 ALA O 1 1
18 30958 1 1 34 LYS C C -3.136 11.763 2.515 1.00 . A A . 33 LYS C 1 1
18 30959 1 1 34 LYS CA C -3.685 12.106 3.902 1.00 . A A . 33 LYS CA 1 1
18 30960 1 1 34 LYS CB C -4.758 13.191 3.787 1.00 . A A . 33 LYS CB 1 1
18 30961 1 1 34 LYS CD C -6.777 11.694 3.600 1.00 . A A . 33 LYS CD 1 1
18 30962 1 1 34 LYS CE C -8.050 11.416 2.816 1.00 . A A . 33 LYS CE 1 1
18 30963 1 1 34 LYS CG C -5.967 12.807 2.953 1.00 . A A . 33 LYS CG 1 1
18 30964 1 1 34 LYS H H -2.623 13.500 5.099 1.00 . A A . 33 LYS H 1 1
18 30965 1 1 34 LYS HA H -4.113 11.217 4.343 1.00 . A A . 33 LYS HA 1 1
18 30966 1 1 34 LYS HB2 H -5.102 13.444 4.778 1.00 . A A . 33 LYS HB2 1 1
18 30967 1 1 34 LYS HB3 H -4.307 14.067 3.344 1.00 . A A . 33 LYS HB3 1 1
18 30968 1 1 34 LYS HD2 H -6.179 10.794 3.624 1.00 . A A . 33 LYS HD2 1 1
18 30969 1 1 34 LYS HD3 H -7.036 11.980 4.608 1.00 . A A . 33 LYS HD3 1 1
18 30970 1 1 34 LYS HE2 H -7.787 11.126 1.810 1.00 . A A . 33 LYS HE2 1 1
18 30971 1 1 34 LYS HE3 H -8.581 10.604 3.292 1.00 . A A . 33 LYS HE3 1 1
18 30972 1 1 34 LYS HG2 H -6.595 13.670 2.804 1.00 . A A . 33 LYS HG2 1 1
18 30973 1 1 34 LYS HG3 H -5.601 12.457 1.998 1.00 . A A . 33 LYS HG3 1 1
18 30974 1 1 34 LYS HZ1 H -9.276 12.893 3.687 1.00 . A A . 33 LYS HZ1 1 1
18 30975 1 1 34 LYS HZ2 H -9.765 12.396 2.145 1.00 . A A . 33 LYS HZ2 1 1
18 30976 1 1 34 LYS HZ3 H -8.452 13.427 2.341 1.00 . A A . 33 LYS HZ3 1 1
18 30977 1 1 34 LYS N N -2.594 12.581 4.753 1.00 . A A . 33 LYS N 1 1
18 30978 1 1 34 LYS NZ N -8.943 12.604 2.747 1.00 . A A . 33 LYS NZ 1 1
18 30979 1 1 34 LYS O O -3.525 10.773 1.900 1.00 . A A . 33 LYS O 1 1
18 30980 1 1 35 HIS C C -0.730 11.060 0.899 1.00 . A A . 34 HIS C 1 1
18 30981 1 1 35 HIS CA C -1.524 12.356 0.782 1.00 . A A . 34 HIS CA 1 1
18 30982 1 1 35 HIS CB C -0.556 13.517 0.504 1.00 . A A . 34 HIS CB 1 1
18 30983 1 1 35 HIS CD2 C -0.005 14.022 -1.969 1.00 . A A . 34 HIS CD2 1 1
18 30984 1 1 35 HIS CE1 C 1.831 12.886 -2.136 1.00 . A A . 34 HIS CE1 1 1
18 30985 1 1 35 HIS CG C 0.208 13.431 -0.783 1.00 . A A . 34 HIS CG 1 1
18 30986 1 1 35 HIS H H -2.022 13.403 2.562 1.00 . A A . 34 HIS H 1 1
18 30987 1 1 35 HIS HA H -2.248 12.287 -0.016 1.00 . A A . 34 HIS HA 1 1
18 30988 1 1 35 HIS HB2 H -1.102 14.447 0.492 1.00 . A A . 34 HIS HB2 1 1
18 30989 1 1 35 HIS HB3 H 0.162 13.556 1.309 1.00 . A A . 34 HIS HB3 1 1
18 30990 1 1 35 HIS HD1 H 1.803 12.087 -0.294 1.00 . A A . 34 HIS HD1 1 1
18 30991 1 1 35 HIS HD2 H -0.845 14.651 -2.222 1.00 . A A . 34 HIS HD2 1 1
18 30992 1 1 35 HIS HE1 H 2.731 12.437 -2.529 1.00 . A A . 34 HIS HE1 1 1
18 30993 1 1 35 HIS HE2 H 1.044 13.766 -3.765 1.00 . A A . 34 HIS HE2 1 1
18 30994 1 1 35 HIS N N -2.219 12.592 2.044 1.00 . A A . 34 HIS N 1 1
18 30995 1 1 35 HIS ND1 N 1.371 12.714 -0.929 1.00 . A A . 34 HIS ND1 1 1
18 30996 1 1 35 HIS NE2 N 1.022 13.666 -2.786 1.00 . A A . 34 HIS NE2 1 1
18 30997 1 1 35 HIS O O -0.731 10.228 -0.007 1.00 . A A . 34 HIS O 1 1
18 30998 1 1 36 ARG C C -0.117 8.490 2.358 1.00 . A A . 35 ARG C 1 1
18 30999 1 1 36 ARG CA C 0.749 9.757 2.339 1.00 . A A . 35 ARG CA 1 1
18 31000 1 1 36 ARG CB C 1.440 9.939 3.694 1.00 . A A . 35 ARG CB 1 1
18 31001 1 1 36 ARG CD C 3.960 9.648 3.685 1.00 . A A . 35 ARG CD 1 1
18 31002 1 1 36 ARG CG C 2.600 8.989 3.954 1.00 . A A . 35 ARG CG 1 1
18 31003 1 1 36 ARG CZ C 5.235 10.837 1.892 1.00 . A A . 35 ARG CZ 1 1
18 31004 1 1 36 ARG H H -0.136 11.625 2.710 1.00 . A A . 35 ARG H 1 1
18 31005 1 1 36 ARG HA H 1.500 9.665 1.568 1.00 . A A . 35 ARG HA 1 1
18 31006 1 1 36 ARG HB2 H 1.817 10.950 3.750 1.00 . A A . 35 ARG HB2 1 1
18 31007 1 1 36 ARG HB3 H 0.705 9.799 4.473 1.00 . A A . 35 ARG HB3 1 1
18 31008 1 1 36 ARG HD2 H 4.072 10.486 4.356 1.00 . A A . 35 ARG HD2 1 1
18 31009 1 1 36 ARG HD3 H 4.732 8.924 3.907 1.00 . A A . 35 ARG HD3 1 1
18 31010 1 1 36 ARG HE H 3.459 9.935 1.632 1.00 . A A . 35 ARG HE 1 1
18 31011 1 1 36 ARG HG2 H 2.571 8.668 4.985 1.00 . A A . 35 ARG HG2 1 1
18 31012 1 1 36 ARG HG3 H 2.493 8.128 3.309 1.00 . A A . 35 ARG HG3 1 1
18 31013 1 1 36 ARG HH11 H 6.081 10.972 3.741 1.00 . A A . 35 ARG HH11 1 1
18 31014 1 1 36 ARG HH12 H 6.964 11.733 2.499 1.00 . A A . 35 ARG HH12 1 1
18 31015 1 1 36 ARG HH21 H 4.689 10.873 -0.071 1.00 . A A . 35 ARG HH21 1 1
18 31016 1 1 36 ARG HH22 H 6.162 11.678 0.252 1.00 . A A . 35 ARG HH22 1 1
18 31017 1 1 36 ARG N N -0.074 10.908 2.040 1.00 . A A . 35 ARG N 1 1
18 31018 1 1 36 ARG NE N 4.155 10.144 2.302 1.00 . A A . 35 ARG NE 1 1
18 31019 1 1 36 ARG NH1 N 6.158 11.202 2.768 1.00 . A A . 35 ARG NH1 1 1
18 31020 1 1 36 ARG NH2 N 5.384 11.156 0.611 1.00 . A A . 35 ARG NH2 1 1
18 31021 1 1 36 ARG O O 0.340 7.430 1.986 1.00 . A A . 35 ARG O 1 1
18 31022 1 1 37 GLU C C -2.490 6.929 1.412 1.00 . A A . 36 GLU C 1 1
18 31023 1 1 37 GLU CA C -2.337 7.527 2.801 1.00 . A A . 36 GLU CA 1 1
18 31024 1 1 37 GLU CB C -3.703 8.000 3.314 1.00 . A A . 36 GLU CB 1 1
18 31025 1 1 37 GLU CD C -3.509 7.278 5.714 1.00 . A A . 36 GLU CD 1 1
18 31026 1 1 37 GLU CG C -3.704 8.425 4.765 1.00 . A A . 36 GLU CG 1 1
18 31027 1 1 37 GLU H H -1.668 9.522 3.083 1.00 . A A . 36 GLU H 1 1
18 31028 1 1 37 GLU HA H -1.944 6.791 3.485 1.00 . A A . 36 GLU HA 1 1
18 31029 1 1 37 GLU HB2 H -4.021 8.849 2.727 1.00 . A A . 36 GLU HB2 1 1
18 31030 1 1 37 GLU HB3 H -4.421 7.203 3.195 1.00 . A A . 36 GLU HB3 1 1
18 31031 1 1 37 GLU HG2 H -2.864 9.091 4.892 1.00 . A A . 36 GLU HG2 1 1
18 31032 1 1 37 GLU HG3 H -4.626 8.937 5.001 1.00 . A A . 36 GLU HG3 1 1
18 31033 1 1 37 GLU N N -1.379 8.636 2.773 1.00 . A A . 36 GLU N 1 1
18 31034 1 1 37 GLU O O -2.394 5.716 1.236 1.00 . A A . 36 GLU O 1 1
18 31035 1 1 37 GLU OE1 O -2.367 6.895 5.981 1.00 . A A . 36 GLU OE1 1 1
18 31036 1 1 37 GLU OE2 O -4.520 6.722 6.205 1.00 . A A . 36 GLU OE2 1 1
18 31037 1 1 38 ALA C C -1.575 6.666 -1.414 1.00 . A A . 37 ALA C 1 1
18 31038 1 1 38 ALA CA C -2.823 7.395 -0.962 1.00 . A A . 37 ALA CA 1 1
18 31039 1 1 38 ALA CB C -3.072 8.613 -1.833 1.00 . A A . 37 ALA CB 1 1
18 31040 1 1 38 ALA H H -2.760 8.748 0.659 1.00 . A A . 37 ALA H 1 1
18 31041 1 1 38 ALA HA H -3.654 6.716 -1.070 1.00 . A A . 37 ALA HA 1 1
18 31042 1 1 38 ALA HB1 H -2.236 9.291 -1.744 1.00 . A A . 37 ALA HB1 1 1
18 31043 1 1 38 ALA HB2 H -3.976 9.111 -1.515 1.00 . A A . 37 ALA HB2 1 1
18 31044 1 1 38 ALA HB3 H -3.170 8.300 -2.862 1.00 . A A . 37 ALA HB3 1 1
18 31045 1 1 38 ALA N N -2.694 7.796 0.431 1.00 . A A . 37 ALA N 1 1
18 31046 1 1 38 ALA O O -1.660 5.615 -2.032 1.00 . A A . 37 ALA O 1 1
18 31047 1 1 39 GLU C C 1.008 5.241 -0.753 1.00 . A A . 38 GLU C 1 1
18 31048 1 1 39 GLU CA C 0.860 6.623 -1.387 1.00 . A A . 38 GLU CA 1 1
18 31049 1 1 39 GLU CB C 1.968 7.542 -0.906 1.00 . A A . 38 GLU CB 1 1
18 31050 1 1 39 GLU CD C 2.924 9.842 -0.936 1.00 . A A . 38 GLU CD 1 1
18 31051 1 1 39 GLU CG C 1.915 8.915 -1.526 1.00 . A A . 38 GLU CG 1 1
18 31052 1 1 39 GLU H H -0.456 8.048 -0.546 1.00 . A A . 38 GLU H 1 1
18 31053 1 1 39 GLU HA H 0.922 6.532 -2.460 1.00 . A A . 38 GLU HA 1 1
18 31054 1 1 39 GLU HB2 H 1.884 7.647 0.166 1.00 . A A . 38 GLU HB2 1 1
18 31055 1 1 39 GLU HB3 H 2.925 7.100 -1.136 1.00 . A A . 38 GLU HB3 1 1
18 31056 1 1 39 GLU HG2 H 2.105 8.828 -2.586 1.00 . A A . 38 GLU HG2 1 1
18 31057 1 1 39 GLU HG3 H 0.929 9.327 -1.369 1.00 . A A . 38 GLU HG3 1 1
18 31058 1 1 39 GLU N N -0.430 7.208 -1.053 1.00 . A A . 38 GLU N 1 1
18 31059 1 1 39 GLU O O 1.382 4.275 -1.420 1.00 . A A . 38 GLU O 1 1
18 31060 1 1 39 GLU OE1 O 4.056 9.907 -1.425 1.00 . A A . 38 GLU OE1 1 1
18 31061 1 1 39 GLU OE2 O 2.600 10.557 0.033 1.00 . A A . 38 GLU OE2 1 1
18 31062 1 1 40 MET C C -0.189 2.852 0.733 1.00 . A A . 39 MET C 1 1
18 31063 1 1 40 MET CA C 0.761 3.907 1.276 1.00 . A A . 39 MET CA 1 1
18 31064 1 1 40 MET CB C 0.533 4.154 2.766 1.00 . A A . 39 MET CB 1 1
18 31065 1 1 40 MET CE C 1.154 3.766 5.898 1.00 . A A . 39 MET CE 1 1
18 31066 1 1 40 MET CG C 1.638 4.965 3.419 1.00 . A A . 39 MET CG 1 1
18 31067 1 1 40 MET H H 0.368 5.977 0.964 1.00 . A A . 39 MET H 1 1
18 31068 1 1 40 MET HA H 1.764 3.530 1.140 1.00 . A A . 39 MET HA 1 1
18 31069 1 1 40 MET HB2 H -0.399 4.684 2.892 1.00 . A A . 39 MET HB2 1 1
18 31070 1 1 40 MET HB3 H 0.466 3.202 3.270 1.00 . A A . 39 MET HB3 1 1
18 31071 1 1 40 MET HE1 H 0.982 3.883 6.957 1.00 . A A . 39 MET HE1 1 1
18 31072 1 1 40 MET HE2 H 2.063 3.205 5.746 1.00 . A A . 39 MET HE2 1 1
18 31073 1 1 40 MET HE3 H 0.322 3.238 5.457 1.00 . A A . 39 MET HE3 1 1
18 31074 1 1 40 MET HG2 H 2.555 4.397 3.375 1.00 . A A . 39 MET HG2 1 1
18 31075 1 1 40 MET HG3 H 1.768 5.880 2.859 1.00 . A A . 39 MET HG3 1 1
18 31076 1 1 40 MET N N 0.673 5.152 0.519 1.00 . A A . 39 MET N 1 1
18 31077 1 1 40 MET O O 0.151 1.662 0.682 1.00 . A A . 39 MET O 1 1
18 31078 1 1 40 MET SD S 1.305 5.388 5.150 1.00 . A A . 39 MET SD 1 1
18 31079 1 1 41 ARG C C -1.747 1.942 -1.665 1.00 . A A . 40 ARG C 1 1
18 31080 1 1 41 ARG CA C -2.304 2.363 -0.324 1.00 . A A . 40 ARG CA 1 1
18 31081 1 1 41 ARG CB C -3.700 2.967 -0.547 1.00 . A A . 40 ARG CB 1 1
18 31082 1 1 41 ARG CD C -4.520 3.565 1.820 1.00 . A A . 40 ARG CD 1 1
18 31083 1 1 41 ARG CG C -4.750 2.758 0.550 1.00 . A A . 40 ARG CG 1 1
18 31084 1 1 41 ARG CZ C -3.138 3.577 3.877 1.00 . A A . 40 ARG CZ 1 1
18 31085 1 1 41 ARG H H -1.631 4.213 0.483 1.00 . A A . 40 ARG H 1 1
18 31086 1 1 41 ARG HA H -2.395 1.486 0.299 1.00 . A A . 40 ARG HA 1 1
18 31087 1 1 41 ARG HB2 H -3.587 4.032 -0.685 1.00 . A A . 40 ARG HB2 1 1
18 31088 1 1 41 ARG HB3 H -4.091 2.555 -1.466 1.00 . A A . 40 ARG HB3 1 1
18 31089 1 1 41 ARG HD2 H -4.304 4.586 1.544 1.00 . A A . 40 ARG HD2 1 1
18 31090 1 1 41 ARG HD3 H -5.428 3.551 2.403 1.00 . A A . 40 ARG HD3 1 1
18 31091 1 1 41 ARG HE H -2.868 2.358 2.283 1.00 . A A . 40 ARG HE 1 1
18 31092 1 1 41 ARG HG2 H -5.715 3.032 0.149 1.00 . A A . 40 ARG HG2 1 1
18 31093 1 1 41 ARG HG3 H -4.769 1.706 0.796 1.00 . A A . 40 ARG HG3 1 1
18 31094 1 1 41 ARG HH11 H -4.684 4.906 3.886 1.00 . A A . 40 ARG HH11 1 1
18 31095 1 1 41 ARG HH12 H -3.735 4.959 5.284 1.00 . A A . 40 ARG HH12 1 1
18 31096 1 1 41 ARG HH21 H -1.550 2.345 4.255 1.00 . A A . 40 ARG HH21 1 1
18 31097 1 1 41 ARG HH22 H -1.913 3.460 5.495 1.00 . A A . 40 ARG HH22 1 1
18 31098 1 1 41 ARG N N -1.380 3.272 0.332 1.00 . A A . 40 ARG N 1 1
18 31099 1 1 41 ARG NE N -3.412 3.083 2.660 1.00 . A A . 40 ARG NE 1 1
18 31100 1 1 41 ARG NH1 N -3.899 4.536 4.383 1.00 . A A . 40 ARG NH1 1 1
18 31101 1 1 41 ARG NH2 N -2.134 3.093 4.586 1.00 . A A . 40 ARG NH2 1 1
18 31102 1 1 41 ARG O O -1.586 0.763 -1.924 1.00 . A A . 40 ARG O 1 1
18 31103 1 1 42 ASN C C 0.261 1.777 -3.915 1.00 . A A . 41 ASN C 1 1
18 31104 1 1 42 ASN CA C -0.932 2.702 -3.849 1.00 . A A . 41 ASN CA 1 1
18 31105 1 1 42 ASN CB C -0.620 4.039 -4.535 1.00 . A A . 41 ASN CB 1 1
18 31106 1 1 42 ASN CG C -0.132 3.877 -5.968 1.00 . A A . 41 ASN CG 1 1
18 31107 1 1 42 ASN H H -1.448 3.852 -2.154 1.00 . A A . 41 ASN H 1 1
18 31108 1 1 42 ASN HA H -1.745 2.236 -4.384 1.00 . A A . 41 ASN HA 1 1
18 31109 1 1 42 ASN HB2 H -1.515 4.644 -4.525 1.00 . A A . 41 ASN HB2 1 1
18 31110 1 1 42 ASN HB3 H 0.146 4.547 -3.967 1.00 . A A . 41 ASN HB3 1 1
18 31111 1 1 42 ASN HD21 H 1.767 4.096 -5.417 1.00 . A A . 41 ASN HD21 1 1
18 31112 1 1 42 ASN HD22 H 1.488 3.843 -7.100 1.00 . A A . 41 ASN HD22 1 1
18 31113 1 1 42 ASN N N -1.391 2.923 -2.477 1.00 . A A . 41 ASN N 1 1
18 31114 1 1 42 ASN ND2 N 1.160 3.942 -6.177 1.00 . A A . 41 ASN ND2 1 1
18 31115 1 1 42 ASN O O 0.301 0.881 -4.763 1.00 . A A . 41 ASN O 1 1
18 31116 1 1 42 ASN OD1 O -0.932 3.759 -6.890 1.00 . A A . 41 ASN OD1 1 1
18 31117 1 1 43 SER C C 2.042 -0.337 -2.707 1.00 . A A . 42 SER C 1 1
18 31118 1 1 43 SER CA C 2.377 1.146 -2.940 1.00 . A A . 42 SER CA 1 1
18 31119 1 1 43 SER CB C 3.291 1.670 -1.851 1.00 . A A . 42 SER CB 1 1
18 31120 1 1 43 SER H H 1.103 2.692 -2.355 1.00 . A A . 42 SER H 1 1
18 31121 1 1 43 SER HA H 2.889 1.236 -3.886 1.00 . A A . 42 SER HA 1 1
18 31122 1 1 43 SER HB2 H 2.758 1.662 -0.911 1.00 . A A . 42 SER HB2 1 1
18 31123 1 1 43 SER HB3 H 4.157 1.032 -1.783 1.00 . A A . 42 SER HB3 1 1
18 31124 1 1 43 SER HG H 3.022 3.612 -1.832 1.00 . A A . 42 SER HG 1 1
18 31125 1 1 43 SER N N 1.193 1.962 -3.009 1.00 . A A . 42 SER N 1 1
18 31126 1 1 43 SER O O 2.570 -1.216 -3.408 1.00 . A A . 42 SER O 1 1
18 31127 1 1 43 SER OG O 3.709 3.000 -2.129 1.00 . A A . 42 SER OG 1 1
18 31128 1 1 44 ILE C C -0.142 -2.532 -2.553 1.00 . A A . 43 ILE C 1 1
18 31129 1 1 44 ILE CA C 0.820 -2.007 -1.496 1.00 . A A . 43 ILE CA 1 1
18 31130 1 1 44 ILE CB C 0.300 -2.307 -0.054 1.00 . A A . 43 ILE CB 1 1
18 31131 1 1 44 ILE CD1 C -1.614 -1.952 1.600 1.00 . A A . 43 ILE CD1 1 1
18 31132 1 1 44 ILE CG1 C -1.028 -1.591 0.257 1.00 . A A . 43 ILE CG1 1 1
18 31133 1 1 44 ILE CG2 C 1.369 -1.944 0.978 1.00 . A A . 43 ILE CG2 1 1
18 31134 1 1 44 ILE H H 0.770 0.091 -1.208 1.00 . A A . 43 ILE H 1 1
18 31135 1 1 44 ILE HA H 1.742 -2.554 -1.645 1.00 . A A . 43 ILE HA 1 1
18 31136 1 1 44 ILE HB H 0.154 -3.375 0.014 1.00 . A A . 43 ILE HB 1 1
18 31137 1 1 44 ILE HD11 H -2.533 -1.405 1.743 1.00 . A A . 43 ILE HD11 1 1
18 31138 1 1 44 ILE HD12 H -0.914 -1.696 2.381 1.00 . A A . 43 ILE HD12 1 1
18 31139 1 1 44 ILE HD13 H -1.811 -3.013 1.627 1.00 . A A . 43 ILE HD13 1 1
18 31140 1 1 44 ILE HG12 H -0.882 -0.522 0.263 1.00 . A A . 43 ILE HG12 1 1
18 31141 1 1 44 ILE HG13 H -1.754 -1.848 -0.500 1.00 . A A . 43 ILE HG13 1 1
18 31142 1 1 44 ILE HG21 H 2.258 -2.529 0.795 1.00 . A A . 43 ILE HG21 1 1
18 31143 1 1 44 ILE HG22 H 1.000 -2.156 1.970 1.00 . A A . 43 ILE HG22 1 1
18 31144 1 1 44 ILE HG23 H 1.607 -0.893 0.896 1.00 . A A . 43 ILE HG23 1 1
18 31145 1 1 44 ILE N N 1.173 -0.627 -1.743 1.00 . A A . 43 ILE N 1 1
18 31146 1 1 44 ILE O O 0.010 -3.636 -3.020 1.00 . A A . 43 ILE O 1 1
18 31147 1 1 45 LEU C C -1.452 -2.413 -5.317 1.00 . A A . 44 LEU C 1 1
18 31148 1 1 45 LEU CA C -2.091 -2.080 -3.982 1.00 . A A . 44 LEU CA 1 1
18 31149 1 1 45 LEU CB C -3.160 -0.993 -4.168 1.00 . A A . 44 LEU CB 1 1
18 31150 1 1 45 LEU CD1 C -4.997 0.450 -3.272 1.00 . A A . 44 LEU CD1 1 1
18 31151 1 1 45 LEU CD2 C -4.832 -1.926 -2.532 1.00 . A A . 44 LEU CD2 1 1
18 31152 1 1 45 LEU CG C -4.050 -0.691 -2.958 1.00 . A A . 44 LEU CG 1 1
18 31153 1 1 45 LEU H H -1.126 -0.785 -2.602 1.00 . A A . 44 LEU H 1 1
18 31154 1 1 45 LEU HA H -2.573 -2.975 -3.615 1.00 . A A . 44 LEU HA 1 1
18 31155 1 1 45 LEU HB2 H -2.662 -0.078 -4.452 1.00 . A A . 44 LEU HB2 1 1
18 31156 1 1 45 LEU HB3 H -3.798 -1.295 -4.985 1.00 . A A . 44 LEU HB3 1 1
18 31157 1 1 45 LEU HD11 H -5.620 0.174 -4.109 1.00 . A A . 44 LEU HD11 1 1
18 31158 1 1 45 LEU HD12 H -4.430 1.333 -3.526 1.00 . A A . 44 LEU HD12 1 1
18 31159 1 1 45 LEU HD13 H -5.620 0.651 -2.413 1.00 . A A . 44 LEU HD13 1 1
18 31160 1 1 45 LEU HD21 H -5.468 -1.673 -1.696 1.00 . A A . 44 LEU HD21 1 1
18 31161 1 1 45 LEU HD22 H -4.148 -2.708 -2.239 1.00 . A A . 44 LEU HD22 1 1
18 31162 1 1 45 LEU HD23 H -5.443 -2.269 -3.355 1.00 . A A . 44 LEU HD23 1 1
18 31163 1 1 45 LEU HG H -3.426 -0.380 -2.132 1.00 . A A . 44 LEU HG 1 1
18 31164 1 1 45 LEU N N -1.087 -1.694 -2.981 1.00 . A A . 44 LEU N 1 1
18 31165 1 1 45 LEU O O -1.990 -3.173 -6.078 1.00 . A A . 44 LEU O 1 1
18 31166 1 1 46 ALA C C 1.004 -3.542 -6.765 1.00 . A A . 45 ALA C 1 1
18 31167 1 1 46 ALA CA C 0.430 -2.120 -6.804 1.00 . A A . 45 ALA CA 1 1
18 31168 1 1 46 ALA CB C 1.535 -1.102 -6.988 1.00 . A A . 45 ALA CB 1 1
18 31169 1 1 46 ALA H H 0.028 -1.145 -4.975 1.00 . A A . 45 ALA H 1 1
18 31170 1 1 46 ALA HA H -0.252 -2.041 -7.638 1.00 . A A . 45 ALA HA 1 1
18 31171 1 1 46 ALA HB1 H 2.065 -1.307 -7.904 1.00 . A A . 45 ALA HB1 1 1
18 31172 1 1 46 ALA HB2 H 2.214 -1.154 -6.149 1.00 . A A . 45 ALA HB2 1 1
18 31173 1 1 46 ALA HB3 H 1.103 -0.111 -7.032 1.00 . A A . 45 ALA HB3 1 1
18 31174 1 1 46 ALA N N -0.315 -1.827 -5.592 1.00 . A A . 45 ALA N 1 1
18 31175 1 1 46 ALA O O 1.153 -4.191 -7.798 1.00 . A A . 45 ALA O 1 1
18 31176 1 1 47 GLN C C 0.773 -6.374 -5.067 1.00 . A A . 46 GLN C 1 1
18 31177 1 1 47 GLN CA C 1.853 -5.351 -5.392 1.00 . A A . 46 GLN CA 1 1
18 31178 1 1 47 GLN CB C 2.914 -5.341 -4.294 1.00 . A A . 46 GLN CB 1 1
18 31179 1 1 47 GLN CD C 4.801 -4.996 -5.924 1.00 . A A . 46 GLN CD 1 1
18 31180 1 1 47 GLN CG C 4.151 -4.527 -4.636 1.00 . A A . 46 GLN CG 1 1
18 31181 1 1 47 GLN H H 1.113 -3.470 -4.778 1.00 . A A . 46 GLN H 1 1
18 31182 1 1 47 GLN HA H 2.324 -5.632 -6.322 1.00 . A A . 46 GLN HA 1 1
18 31183 1 1 47 GLN HB2 H 2.480 -4.931 -3.394 1.00 . A A . 46 GLN HB2 1 1
18 31184 1 1 47 GLN HB3 H 3.221 -6.357 -4.099 1.00 . A A . 46 GLN HB3 1 1
18 31185 1 1 47 GLN HE21 H 5.842 -6.339 -4.931 1.00 . A A . 46 GLN HE21 1 1
18 31186 1 1 47 GLN HE22 H 6.075 -6.309 -6.640 1.00 . A A . 46 GLN HE22 1 1
18 31187 1 1 47 GLN HG2 H 3.866 -3.491 -4.749 1.00 . A A . 46 GLN HG2 1 1
18 31188 1 1 47 GLN HG3 H 4.867 -4.618 -3.833 1.00 . A A . 46 GLN HG3 1 1
18 31189 1 1 47 GLN N N 1.290 -4.020 -5.571 1.00 . A A . 46 GLN N 1 1
18 31190 1 1 47 GLN NE2 N 5.660 -5.967 -5.821 1.00 . A A . 46 GLN NE2 1 1
18 31191 1 1 47 GLN O O 0.946 -7.572 -5.287 1.00 . A A . 46 GLN O 1 1
18 31192 1 1 47 GLN OE1 O 4.500 -4.500 -7.004 1.00 . A A . 46 GLN OE1 1 1
18 31193 1 1 48 VAL C C -2.406 -6.886 -5.290 1.00 . A A . 47 VAL C 1 1
18 31194 1 1 48 VAL CA C -1.428 -6.747 -4.152 1.00 . A A . 47 VAL CA 1 1
18 31195 1 1 48 VAL CB C -2.136 -6.232 -2.864 1.00 . A A . 47 VAL CB 1 1
18 31196 1 1 48 VAL CG1 C -3.374 -7.047 -2.525 1.00 . A A . 47 VAL CG1 1 1
18 31197 1 1 48 VAL CG2 C -1.173 -6.245 -1.688 1.00 . A A . 47 VAL CG2 1 1
18 31198 1 1 48 VAL H H -0.346 -4.943 -4.314 1.00 . A A . 47 VAL H 1 1
18 31199 1 1 48 VAL HA H -1.070 -7.746 -3.975 1.00 . A A . 47 VAL HA 1 1
18 31200 1 1 48 VAL HB H -2.441 -5.209 -3.030 1.00 . A A . 47 VAL HB 1 1
18 31201 1 1 48 VAL HG11 H -3.111 -8.085 -2.385 1.00 . A A . 47 VAL HG11 1 1
18 31202 1 1 48 VAL HG12 H -4.089 -6.967 -3.332 1.00 . A A . 47 VAL HG12 1 1
18 31203 1 1 48 VAL HG13 H -3.809 -6.660 -1.615 1.00 . A A . 47 VAL HG13 1 1
18 31204 1 1 48 VAL HG21 H -0.840 -7.255 -1.499 1.00 . A A . 47 VAL HG21 1 1
18 31205 1 1 48 VAL HG22 H -1.674 -5.861 -0.813 1.00 . A A . 47 VAL HG22 1 1
18 31206 1 1 48 VAL HG23 H -0.323 -5.619 -1.916 1.00 . A A . 47 VAL HG23 1 1
18 31207 1 1 48 VAL N N -0.310 -5.901 -4.519 1.00 . A A . 47 VAL N 1 1
18 31208 1 1 48 VAL O O -2.868 -7.968 -5.568 1.00 . A A . 47 VAL O 1 1
18 31209 1 1 49 LEU C C -2.884 -5.891 -8.342 1.00 . A A . 48 LEU C 1 1
18 31210 1 1 49 LEU CA C -3.618 -5.883 -7.050 1.00 . A A . 48 LEU CA 1 1
18 31211 1 1 49 LEU CB C -4.613 -4.725 -7.037 1.00 . A A . 48 LEU CB 1 1
18 31212 1 1 49 LEU CD1 C -6.468 -3.445 -5.961 1.00 . A A . 48 LEU CD1 1 1
18 31213 1 1 49 LEU CD2 C -6.394 -5.922 -5.729 1.00 . A A . 48 LEU CD2 1 1
18 31214 1 1 49 LEU CG C -5.565 -4.651 -5.842 1.00 . A A . 48 LEU CG 1 1
18 31215 1 1 49 LEU H H -2.270 -4.958 -5.768 1.00 . A A . 48 LEU H 1 1
18 31216 1 1 49 LEU HA H -4.169 -6.808 -6.965 1.00 . A A . 48 LEU HA 1 1
18 31217 1 1 49 LEU HB2 H -4.037 -3.811 -7.064 1.00 . A A . 48 LEU HB2 1 1
18 31218 1 1 49 LEU HB3 H -5.188 -4.786 -7.949 1.00 . A A . 48 LEU HB3 1 1
18 31219 1 1 49 LEU HD11 H -7.046 -3.511 -6.871 1.00 . A A . 48 LEU HD11 1 1
18 31220 1 1 49 LEU HD12 H -5.863 -2.551 -5.984 1.00 . A A . 48 LEU HD12 1 1
18 31221 1 1 49 LEU HD13 H -7.134 -3.407 -5.111 1.00 . A A . 48 LEU HD13 1 1
18 31222 1 1 49 LEU HD21 H -6.920 -6.099 -6.656 1.00 . A A . 48 LEU HD21 1 1
18 31223 1 1 49 LEU HD22 H -7.100 -5.818 -4.919 1.00 . A A . 48 LEU HD22 1 1
18 31224 1 1 49 LEU HD23 H -5.735 -6.750 -5.518 1.00 . A A . 48 LEU HD23 1 1
18 31225 1 1 49 LEU HG H -4.985 -4.545 -4.937 1.00 . A A . 48 LEU HG 1 1
18 31226 1 1 49 LEU N N -2.696 -5.821 -5.961 1.00 . A A . 48 LEU N 1 1
18 31227 1 1 49 LEU O O -1.988 -5.076 -8.569 1.00 . A A . 48 LEU O 1 1
18 31228 1 1 50 ASP C C -3.072 -5.691 -11.299 1.00 . A A . 49 ASP C 1 1
18 31229 1 1 50 ASP CA C -2.721 -6.941 -10.505 1.00 . A A . 49 ASP CA 1 1
18 31230 1 1 50 ASP CB C -3.312 -8.190 -11.180 1.00 . A A . 49 ASP CB 1 1
18 31231 1 1 50 ASP CG C -2.902 -8.342 -12.620 1.00 . A A . 49 ASP CG 1 1
18 31232 1 1 50 ASP H H -3.858 -7.512 -8.838 1.00 . A A . 49 ASP H 1 1
18 31233 1 1 50 ASP HA H -1.648 -7.044 -10.466 1.00 . A A . 49 ASP HA 1 1
18 31234 1 1 50 ASP HB2 H -2.984 -9.066 -10.643 1.00 . A A . 49 ASP HB2 1 1
18 31235 1 1 50 ASP HB3 H -4.389 -8.135 -11.129 1.00 . A A . 49 ASP HB3 1 1
18 31236 1 1 50 ASP N N -3.231 -6.830 -9.160 1.00 . A A . 49 ASP N 1 1
18 31237 1 1 50 ASP O O -4.016 -4.970 -10.956 1.00 . A A . 49 ASP O 1 1
18 31238 1 1 50 ASP OD1 O -1.785 -8.814 -12.880 1.00 . A A . 49 ASP OD1 1 1
18 31239 1 1 50 ASP OD2 O -3.693 -7.965 -13.520 1.00 . A A . 49 ASP OD2 1 1
18 31240 1 1 51 GLN C C -3.949 -4.198 -13.735 1.00 . A A . 50 GLN C 1 1
18 31241 1 1 51 GLN CA C -2.501 -4.308 -13.236 1.00 . A A . 50 GLN CA 1 1
18 31242 1 1 51 GLN CB C -1.556 -4.452 -14.416 1.00 . A A . 50 GLN CB 1 1
18 31243 1 1 51 GLN CD C 0.843 -4.452 -15.240 1.00 . A A . 50 GLN CD 1 1
18 31244 1 1 51 GLN CG C -0.097 -4.212 -14.072 1.00 . A A . 50 GLN CG 1 1
18 31245 1 1 51 GLN H H -1.578 -6.066 -12.495 1.00 . A A . 50 GLN H 1 1
18 31246 1 1 51 GLN HA H -2.245 -3.405 -12.704 1.00 . A A . 50 GLN HA 1 1
18 31247 1 1 51 GLN HB2 H -1.654 -5.459 -14.793 1.00 . A A . 50 GLN HB2 1 1
18 31248 1 1 51 GLN HB3 H -1.872 -3.764 -15.181 1.00 . A A . 50 GLN HB3 1 1
18 31249 1 1 51 GLN HE21 H 0.642 -2.578 -15.828 1.00 . A A . 50 GLN HE21 1 1
18 31250 1 1 51 GLN HE22 H 1.702 -3.565 -16.769 1.00 . A A . 50 GLN HE22 1 1
18 31251 1 1 51 GLN HG2 H 0.020 -3.188 -13.754 1.00 . A A . 50 GLN HG2 1 1
18 31252 1 1 51 GLN HG3 H 0.183 -4.867 -13.261 1.00 . A A . 50 GLN HG3 1 1
18 31253 1 1 51 GLN N N -2.314 -5.439 -12.332 1.00 . A A . 50 GLN N 1 1
18 31254 1 1 51 GLN NE2 N 1.079 -3.436 -16.024 1.00 . A A . 50 GLN NE2 1 1
18 31255 1 1 51 GLN O O -4.492 -3.092 -13.873 1.00 . A A . 50 GLN O 1 1
18 31256 1 1 51 GLN OE1 O 1.350 -5.558 -15.437 1.00 . A A . 50 GLN OE1 1 1
18 31257 1 1 52 SER C C -6.894 -5.007 -13.298 1.00 . A A . 51 SER C 1 1
18 31258 1 1 52 SER CA C -5.933 -5.396 -14.422 1.00 . A A . 51 SER CA 1 1
18 31259 1 1 52 SER CB C -6.236 -6.808 -14.895 1.00 . A A . 51 SER CB 1 1
18 31260 1 1 52 SER H H -4.080 -6.169 -13.755 1.00 . A A . 51 SER H 1 1
18 31261 1 1 52 SER HA H -6.041 -4.713 -15.251 1.00 . A A . 51 SER HA 1 1
18 31262 1 1 52 SER HB2 H -6.305 -7.474 -14.047 1.00 . A A . 51 SER HB2 1 1
18 31263 1 1 52 SER HB3 H -7.181 -6.807 -15.418 1.00 . A A . 51 SER HB3 1 1
18 31264 1 1 52 SER HG H -4.446 -7.487 -15.244 1.00 . A A . 51 SER HG 1 1
18 31265 1 1 52 SER N N -4.570 -5.336 -13.945 1.00 . A A . 51 SER N 1 1
18 31266 1 1 52 SER O O -7.886 -4.305 -13.513 1.00 . A A . 51 SER O 1 1
18 31267 1 1 52 SER OG O -5.222 -7.273 -15.788 1.00 . A A . 51 SER OG 1 1
18 31268 1 1 53 ALA C C -7.271 -3.663 -10.574 1.00 . A A . 52 ALA C 1 1
18 31269 1 1 53 ALA CA C -7.380 -5.140 -10.934 1.00 . A A . 52 ALA CA 1 1
18 31270 1 1 53 ALA CB C -6.977 -6.028 -9.770 1.00 . A A . 52 ALA CB 1 1
18 31271 1 1 53 ALA H H -5.718 -5.907 -11.967 1.00 . A A . 52 ALA H 1 1
18 31272 1 1 53 ALA HA H -8.403 -5.359 -11.203 1.00 . A A . 52 ALA HA 1 1
18 31273 1 1 53 ALA HB1 H -7.101 -7.063 -10.052 1.00 . A A . 52 ALA HB1 1 1
18 31274 1 1 53 ALA HB2 H -7.590 -5.809 -8.909 1.00 . A A . 52 ALA HB2 1 1
18 31275 1 1 53 ALA HB3 H -5.939 -5.850 -9.532 1.00 . A A . 52 ALA HB3 1 1
18 31276 1 1 53 ALA N N -6.562 -5.422 -12.091 1.00 . A A . 52 ALA N 1 1
18 31277 1 1 53 ALA O O -8.257 -3.033 -10.213 1.00 . A A . 52 ALA O 1 1
18 31278 1 1 54 ARG C C -6.724 -0.818 -11.407 1.00 . A A . 53 ARG C 1 1
18 31279 1 1 54 ARG CA C -5.848 -1.673 -10.489 1.00 . A A . 53 ARG CA 1 1
18 31280 1 1 54 ARG CB C -4.371 -1.285 -10.679 1.00 . A A . 53 ARG CB 1 1
18 31281 1 1 54 ARG CD C -3.724 -1.275 -8.217 1.00 . A A . 53 ARG CD 1 1
18 31282 1 1 54 ARG CG C -3.401 -1.809 -9.618 1.00 . A A . 53 ARG CG 1 1
18 31283 1 1 54 ARG CZ C -2.858 1.039 -7.787 1.00 . A A . 53 ARG CZ 1 1
18 31284 1 1 54 ARG H H -5.324 -3.686 -10.989 1.00 . A A . 53 ARG H 1 1
18 31285 1 1 54 ARG HA H -6.136 -1.467 -9.469 1.00 . A A . 53 ARG HA 1 1
18 31286 1 1 54 ARG HB2 H -4.039 -1.653 -11.639 1.00 . A A . 53 ARG HB2 1 1
18 31287 1 1 54 ARG HB3 H -4.305 -0.206 -10.687 1.00 . A A . 53 ARG HB3 1 1
18 31288 1 1 54 ARG HD2 H -4.649 -1.706 -7.864 1.00 . A A . 53 ARG HD2 1 1
18 31289 1 1 54 ARG HD3 H -2.929 -1.578 -7.552 1.00 . A A . 53 ARG HD3 1 1
18 31290 1 1 54 ARG HE H -4.701 0.578 -8.437 1.00 . A A . 53 ARG HE 1 1
18 31291 1 1 54 ARG HG2 H -3.439 -2.887 -9.588 1.00 . A A . 53 ARG HG2 1 1
18 31292 1 1 54 ARG HG3 H -2.402 -1.495 -9.882 1.00 . A A . 53 ARG HG3 1 1
18 31293 1 1 54 ARG HH11 H -1.418 -0.386 -7.531 1.00 . A A . 53 ARG HH11 1 1
18 31294 1 1 54 ARG HH12 H -0.901 1.205 -7.213 1.00 . A A . 53 ARG HH12 1 1
18 31295 1 1 54 ARG HH21 H -4.012 2.705 -7.963 1.00 . A A . 53 ARG HH21 1 1
18 31296 1 1 54 ARG HH22 H -2.407 3.010 -7.454 1.00 . A A . 53 ARG HH22 1 1
18 31297 1 1 54 ARG N N -6.074 -3.103 -10.728 1.00 . A A . 53 ARG N 1 1
18 31298 1 1 54 ARG NE N -3.827 0.200 -8.178 1.00 . A A . 53 ARG NE 1 1
18 31299 1 1 54 ARG NH1 N -1.645 0.587 -7.482 1.00 . A A . 53 ARG NH1 1 1
18 31300 1 1 54 ARG NH2 N -3.107 2.337 -7.727 1.00 . A A . 53 ARG NH2 1 1
18 31301 1 1 54 ARG O O -7.254 0.214 -10.989 1.00 . A A . 53 ARG O 1 1
18 31302 1 1 55 ALA C C -9.191 -0.600 -13.174 1.00 . A A . 54 ALA C 1 1
18 31303 1 1 55 ALA CA C -7.728 -0.573 -13.616 1.00 . A A . 54 ALA CA 1 1
18 31304 1 1 55 ALA CB C -7.571 -1.207 -14.982 1.00 . A A . 54 ALA CB 1 1
18 31305 1 1 55 ALA H H -6.427 -2.089 -12.912 1.00 . A A . 54 ALA H 1 1
18 31306 1 1 55 ALA HA H -7.398 0.454 -13.668 1.00 . A A . 54 ALA HA 1 1
18 31307 1 1 55 ALA HB1 H -7.911 -2.232 -14.942 1.00 . A A . 54 ALA HB1 1 1
18 31308 1 1 55 ALA HB2 H -6.532 -1.183 -15.273 1.00 . A A . 54 ALA HB2 1 1
18 31309 1 1 55 ALA HB3 H -8.167 -0.659 -15.697 1.00 . A A . 54 ALA HB3 1 1
18 31310 1 1 55 ALA N N -6.893 -1.268 -12.643 1.00 . A A . 54 ALA N 1 1
18 31311 1 1 55 ALA O O -9.916 0.401 -13.271 1.00 . A A . 54 ALA O 1 1
18 31312 1 1 56 ARG C C -11.189 -1.038 -10.927 1.00 . A A . 55 ARG C 1 1
18 31313 1 1 56 ARG CA C -10.963 -1.919 -12.145 1.00 . A A . 55 ARG CA 1 1
18 31314 1 1 56 ARG CB C -11.246 -3.397 -11.820 1.00 . A A . 55 ARG CB 1 1
18 31315 1 1 56 ARG CD C -11.052 -4.132 -14.270 1.00 . A A . 55 ARG CD 1 1
18 31316 1 1 56 ARG CG C -11.848 -4.217 -12.970 1.00 . A A . 55 ARG CG 1 1
18 31317 1 1 56 ARG CZ C -12.241 -4.478 -16.444 1.00 . A A . 55 ARG CZ 1 1
18 31318 1 1 56 ARG H H -8.975 -2.491 -12.632 1.00 . A A . 55 ARG H 1 1
18 31319 1 1 56 ARG HA H -11.647 -1.593 -12.914 1.00 . A A . 55 ARG HA 1 1
18 31320 1 1 56 ARG HB2 H -10.315 -3.863 -11.534 1.00 . A A . 55 ARG HB2 1 1
18 31321 1 1 56 ARG HB3 H -11.925 -3.441 -10.982 1.00 . A A . 55 ARG HB3 1 1
18 31322 1 1 56 ARG HD2 H -11.013 -3.101 -14.591 1.00 . A A . 55 ARG HD2 1 1
18 31323 1 1 56 ARG HD3 H -10.046 -4.486 -14.090 1.00 . A A . 55 ARG HD3 1 1
18 31324 1 1 56 ARG HE H -11.634 -5.927 -15.184 1.00 . A A . 55 ARG HE 1 1
18 31325 1 1 56 ARG HG2 H -11.901 -5.251 -12.670 1.00 . A A . 55 ARG HG2 1 1
18 31326 1 1 56 ARG HG3 H -12.848 -3.850 -13.145 1.00 . A A . 55 ARG HG3 1 1
18 31327 1 1 56 ARG HH11 H -11.768 -2.508 -16.131 1.00 . A A . 55 ARG HH11 1 1
18 31328 1 1 56 ARG HH12 H -12.647 -2.818 -17.553 1.00 . A A . 55 ARG HH12 1 1
18 31329 1 1 56 ARG HH21 H -12.852 -6.309 -17.126 1.00 . A A . 55 ARG HH21 1 1
18 31330 1 1 56 ARG HH22 H -13.294 -5.014 -18.124 1.00 . A A . 55 ARG HH22 1 1
18 31331 1 1 56 ARG N N -9.611 -1.744 -12.664 1.00 . A A . 55 ARG N 1 1
18 31332 1 1 56 ARG NE N -11.661 -4.948 -15.331 1.00 . A A . 55 ARG NE 1 1
18 31333 1 1 56 ARG NH1 N -12.213 -3.183 -16.725 1.00 . A A . 55 ARG NH1 1 1
18 31334 1 1 56 ARG NH2 N -12.828 -5.318 -17.289 1.00 . A A . 55 ARG NH2 1 1
18 31335 1 1 56 ARG O O -12.173 -0.306 -10.859 1.00 . A A . 55 ARG O 1 1
18 31336 1 1 57 LEU C C -10.411 1.203 -9.090 1.00 . A A . 56 LEU C 1 1
18 31337 1 1 57 LEU CA C -10.287 -0.286 -8.772 1.00 . A A . 56 LEU CA 1 1
18 31338 1 1 57 LEU CB C -9.017 -0.527 -7.947 1.00 . A A . 56 LEU CB 1 1
18 31339 1 1 57 LEU CD1 C -9.995 -0.357 -5.644 1.00 . A A . 56 LEU CD1 1 1
18 31340 1 1 57 LEU CD2 C -7.562 0.063 -5.989 1.00 . A A . 56 LEU CD2 1 1
18 31341 1 1 57 LEU CG C -8.945 0.186 -6.594 1.00 . A A . 56 LEU CG 1 1
18 31342 1 1 57 LEU H H -9.474 -1.673 -10.154 1.00 . A A . 56 LEU H 1 1
18 31343 1 1 57 LEU HA H -11.144 -0.604 -8.198 1.00 . A A . 56 LEU HA 1 1
18 31344 1 1 57 LEU HB2 H -8.922 -1.588 -7.772 1.00 . A A . 56 LEU HB2 1 1
18 31345 1 1 57 LEU HB3 H -8.171 -0.204 -8.538 1.00 . A A . 56 LEU HB3 1 1
18 31346 1 1 57 LEU HD11 H -9.835 -1.414 -5.494 1.00 . A A . 56 LEU HD11 1 1
18 31347 1 1 57 LEU HD12 H -10.980 -0.198 -6.058 1.00 . A A . 56 LEU HD12 1 1
18 31348 1 1 57 LEU HD13 H -9.922 0.155 -4.695 1.00 . A A . 56 LEU HD13 1 1
18 31349 1 1 57 LEU HD21 H -7.537 0.602 -5.054 1.00 . A A . 56 LEU HD21 1 1
18 31350 1 1 57 LEU HD22 H -6.831 0.484 -6.665 1.00 . A A . 56 LEU HD22 1 1
18 31351 1 1 57 LEU HD23 H -7.344 -0.979 -5.806 1.00 . A A . 56 LEU HD23 1 1
18 31352 1 1 57 LEU HG H -9.159 1.235 -6.743 1.00 . A A . 56 LEU HG 1 1
18 31353 1 1 57 LEU N N -10.240 -1.074 -10.005 1.00 . A A . 56 LEU N 1 1
18 31354 1 1 57 LEU O O -11.198 1.922 -8.471 1.00 . A A . 56 LEU O 1 1
18 31355 1 1 58 SER C C -11.008 3.434 -11.056 1.00 . A A . 57 SER C 1 1
18 31356 1 1 58 SER CA C -9.647 3.014 -10.494 1.00 . A A . 57 SER CA 1 1
18 31357 1 1 58 SER CB C -8.551 3.214 -11.515 1.00 . A A . 57 SER CB 1 1
18 31358 1 1 58 SER H H -9.041 1.017 -10.523 1.00 . A A . 57 SER H 1 1
18 31359 1 1 58 SER HA H -9.421 3.620 -9.631 1.00 . A A . 57 SER HA 1 1
18 31360 1 1 58 SER HB2 H -8.724 2.529 -12.333 1.00 . A A . 57 SER HB2 1 1
18 31361 1 1 58 SER HB3 H -8.581 4.225 -11.881 1.00 . A A . 57 SER HB3 1 1
18 31362 1 1 58 SER HG H -7.084 1.998 -11.132 1.00 . A A . 57 SER HG 1 1
18 31363 1 1 58 SER N N -9.647 1.640 -10.067 1.00 . A A . 57 SER N 1 1
18 31364 1 1 58 SER O O -11.483 4.531 -10.777 1.00 . A A . 57 SER O 1 1
18 31365 1 1 58 SER OG O -7.276 2.927 -10.936 1.00 . A A . 57 SER OG 1 1
18 31366 1 1 59 ASN C C -13.992 2.939 -11.268 1.00 . A A . 58 ASN C 1 1
18 31367 1 1 59 ASN CA C -12.950 2.827 -12.385 1.00 . A A . 58 ASN CA 1 1
18 31368 1 1 59 ASN CB C -13.359 1.751 -13.408 1.00 . A A . 58 ASN CB 1 1
18 31369 1 1 59 ASN CG C -14.701 2.049 -14.081 1.00 . A A . 58 ASN CG 1 1
18 31370 1 1 59 ASN H H -11.139 1.730 -12.033 1.00 . A A . 58 ASN H 1 1
18 31371 1 1 59 ASN HA H -12.895 3.785 -12.882 1.00 . A A . 58 ASN HA 1 1
18 31372 1 1 59 ASN HB2 H -12.603 1.694 -14.177 1.00 . A A . 58 ASN HB2 1 1
18 31373 1 1 59 ASN HB3 H -13.431 0.796 -12.907 1.00 . A A . 58 ASN HB3 1 1
18 31374 1 1 59 ASN HD21 H -15.685 0.886 -12.803 1.00 . A A . 58 ASN HD21 1 1
18 31375 1 1 59 ASN HD22 H -16.626 1.704 -13.993 1.00 . A A . 58 ASN HD22 1 1
18 31376 1 1 59 ASN N N -11.621 2.558 -11.825 1.00 . A A . 58 ASN N 1 1
18 31377 1 1 59 ASN ND2 N -15.765 1.487 -13.577 1.00 . A A . 58 ASN ND2 1 1
18 31378 1 1 59 ASN O O -14.828 3.850 -11.274 1.00 . A A . 58 ASN O 1 1
18 31379 1 1 59 ASN OD1 O -14.758 2.748 -15.097 1.00 . A A . 58 ASN OD1 1 1
18 31380 1 1 60 LEU C C -14.723 3.350 -8.356 1.00 . A A . 59 LEU C 1 1
18 31381 1 1 60 LEU CA C -14.820 2.050 -9.132 1.00 . A A . 59 LEU CA 1 1
18 31382 1 1 60 LEU CB C -14.583 0.858 -8.181 1.00 . A A . 59 LEU CB 1 1
18 31383 1 1 60 LEU CD1 C -16.878 -0.184 -8.346 1.00 . A A . 59 LEU CD1 1 1
18 31384 1 1 60 LEU CD2 C -15.030 -1.062 -9.778 1.00 . A A . 59 LEU CD2 1 1
18 31385 1 1 60 LEU CG C -15.380 -0.437 -8.442 1.00 . A A . 59 LEU CG 1 1
18 31386 1 1 60 LEU H H -13.232 1.325 -10.338 1.00 . A A . 59 LEU H 1 1
18 31387 1 1 60 LEU HA H -15.821 1.975 -9.529 1.00 . A A . 59 LEU HA 1 1
18 31388 1 1 60 LEU HB2 H -13.534 0.611 -8.225 1.00 . A A . 59 LEU HB2 1 1
18 31389 1 1 60 LEU HB3 H -14.801 1.195 -7.180 1.00 . A A . 59 LEU HB3 1 1
18 31390 1 1 60 LEU HD11 H -17.408 -1.111 -8.505 1.00 . A A . 59 LEU HD11 1 1
18 31391 1 1 60 LEU HD12 H -17.179 0.525 -9.101 1.00 . A A . 59 LEU HD12 1 1
18 31392 1 1 60 LEU HD13 H -17.119 0.205 -7.368 1.00 . A A . 59 LEU HD13 1 1
18 31393 1 1 60 LEU HD21 H -15.241 -0.355 -10.567 1.00 . A A . 59 LEU HD21 1 1
18 31394 1 1 60 LEU HD22 H -15.619 -1.955 -9.926 1.00 . A A . 59 LEU HD22 1 1
18 31395 1 1 60 LEU HD23 H -13.979 -1.314 -9.792 1.00 . A A . 59 LEU HD23 1 1
18 31396 1 1 60 LEU HG H -15.134 -1.141 -7.660 1.00 . A A . 59 LEU HG 1 1
18 31397 1 1 60 LEU N N -13.913 2.032 -10.288 1.00 . A A . 59 LEU N 1 1
18 31398 1 1 60 LEU O O -15.737 3.866 -7.872 1.00 . A A . 59 LEU O 1 1
18 31399 1 1 61 ALA C C -14.011 6.337 -8.069 1.00 . A A . 60 ALA C 1 1
18 31400 1 1 61 ALA CA C -13.220 5.129 -7.555 1.00 . A A . 60 ALA CA 1 1
18 31401 1 1 61 ALA CB C -11.730 5.422 -7.607 1.00 . A A . 60 ALA CB 1 1
18 31402 1 1 61 ALA H H -12.784 3.434 -8.754 1.00 . A A . 60 ALA H 1 1
18 31403 1 1 61 ALA HA H -13.487 4.961 -6.523 1.00 . A A . 60 ALA HA 1 1
18 31404 1 1 61 ALA HB1 H -11.455 5.639 -8.627 1.00 . A A . 60 ALA HB1 1 1
18 31405 1 1 61 ALA HB2 H -11.174 4.562 -7.262 1.00 . A A . 60 ALA HB2 1 1
18 31406 1 1 61 ALA HB3 H -11.504 6.276 -6.986 1.00 . A A . 60 ALA HB3 1 1
18 31407 1 1 61 ALA N N -13.517 3.898 -8.296 1.00 . A A . 60 ALA N 1 1
18 31408 1 1 61 ALA O O -14.172 7.329 -7.356 1.00 . A A . 60 ALA O 1 1
18 31409 1 1 62 LEU C C -16.736 7.150 -9.666 1.00 . A A . 61 LEU C 1 1
18 31410 1 1 62 LEU CA C -15.246 7.345 -9.880 1.00 . A A . 61 LEU CA 1 1
18 31411 1 1 62 LEU CB C -14.952 7.548 -11.385 1.00 . A A . 61 LEU CB 1 1
18 31412 1 1 62 LEU CD1 C -12.408 7.531 -11.353 1.00 . A A . 61 LEU CD1 1 1
18 31413 1 1 62 LEU CD2 C -13.628 8.574 -13.263 1.00 . A A . 61 LEU CD2 1 1
18 31414 1 1 62 LEU CG C -13.653 8.289 -11.770 1.00 . A A . 61 LEU CG 1 1
18 31415 1 1 62 LEU H H -14.282 5.460 -9.830 1.00 . A A . 61 LEU H 1 1
18 31416 1 1 62 LEU HA H -14.958 8.245 -9.357 1.00 . A A . 61 LEU HA 1 1
18 31417 1 1 62 LEU HB2 H -14.914 6.573 -11.846 1.00 . A A . 61 LEU HB2 1 1
18 31418 1 1 62 LEU HB3 H -15.783 8.088 -11.815 1.00 . A A . 61 LEU HB3 1 1
18 31419 1 1 62 LEU HD11 H -11.532 8.090 -11.644 1.00 . A A . 61 LEU HD11 1 1
18 31420 1 1 62 LEU HD12 H -12.394 6.563 -11.833 1.00 . A A . 61 LEU HD12 1 1
18 31421 1 1 62 LEU HD13 H -12.410 7.398 -10.281 1.00 . A A . 61 LEU HD13 1 1
18 31422 1 1 62 LEU HD21 H -14.472 9.195 -13.523 1.00 . A A . 61 LEU HD21 1 1
18 31423 1 1 62 LEU HD22 H -13.680 7.643 -13.809 1.00 . A A . 61 LEU HD22 1 1
18 31424 1 1 62 LEU HD23 H -12.711 9.087 -13.511 1.00 . A A . 61 LEU HD23 1 1
18 31425 1 1 62 LEU HG H -13.639 9.238 -11.257 1.00 . A A . 61 LEU HG 1 1
18 31426 1 1 62 LEU N N -14.472 6.264 -9.301 1.00 . A A . 61 LEU N 1 1
18 31427 1 1 62 LEU O O -17.487 8.127 -9.577 1.00 . A A . 61 LEU O 1 1
18 31428 1 1 63 VAL C C -19.066 5.520 -7.989 1.00 . A A . 62 VAL C 1 1
18 31429 1 1 63 VAL CA C -18.591 5.639 -9.443 1.00 . A A . 62 VAL CA 1 1
18 31430 1 1 63 VAL CB C -19.058 4.426 -10.316 1.00 . A A . 62 VAL CB 1 1
18 31431 1 1 63 VAL CG1 C -18.841 4.734 -11.789 1.00 . A A . 62 VAL CG1 1 1
18 31432 1 1 63 VAL CG2 C -18.324 3.141 -9.954 1.00 . A A . 62 VAL CG2 1 1
18 31433 1 1 63 VAL H H -16.517 5.181 -9.527 1.00 . A A . 62 VAL H 1 1
18 31434 1 1 63 VAL HA H -19.070 6.528 -9.830 1.00 . A A . 62 VAL HA 1 1
18 31435 1 1 63 VAL HB H -20.117 4.283 -10.156 1.00 . A A . 62 VAL HB 1 1
18 31436 1 1 63 VAL HG11 H -17.790 4.911 -11.964 1.00 . A A . 62 VAL HG11 1 1
18 31437 1 1 63 VAL HG12 H -19.406 5.612 -12.062 1.00 . A A . 62 VAL HG12 1 1
18 31438 1 1 63 VAL HG13 H -19.169 3.897 -12.388 1.00 . A A . 62 VAL HG13 1 1
18 31439 1 1 63 VAL HG21 H -18.672 2.334 -10.580 1.00 . A A . 62 VAL HG21 1 1
18 31440 1 1 63 VAL HG22 H -18.503 2.901 -8.916 1.00 . A A . 62 VAL HG22 1 1
18 31441 1 1 63 VAL HG23 H -17.266 3.289 -10.115 1.00 . A A . 62 VAL HG23 1 1
18 31442 1 1 63 VAL N N -17.168 5.915 -9.555 1.00 . A A . 62 VAL N 1 1
18 31443 1 1 63 VAL O O -19.992 6.223 -7.581 1.00 . A A . 62 VAL O 1 1
18 31444 1 1 64 LYS C C -17.550 4.456 -4.951 1.00 . A A . 63 LYS C 1 1
18 31445 1 1 64 LYS CA C -18.800 4.491 -5.807 1.00 . A A . 63 LYS CA 1 1
18 31446 1 1 64 LYS CB C -19.618 3.196 -5.592 1.00 . A A . 63 LYS CB 1 1
18 31447 1 1 64 LYS CD C -21.639 1.776 -6.228 1.00 . A A . 63 LYS CD 1 1
18 31448 1 1 64 LYS CE C -22.153 1.597 -4.797 1.00 . A A . 63 LYS CE 1 1
18 31449 1 1 64 LYS CG C -20.896 3.101 -6.433 1.00 . A A . 63 LYS CG 1 1
18 31450 1 1 64 LYS H H -17.629 4.196 -7.537 1.00 . A A . 63 LYS H 1 1
18 31451 1 1 64 LYS HA H -19.395 5.343 -5.510 1.00 . A A . 63 LYS HA 1 1
18 31452 1 1 64 LYS HB2 H -18.992 2.340 -5.789 1.00 . A A . 63 LYS HB2 1 1
18 31453 1 1 64 LYS HB3 H -19.904 3.168 -4.551 1.00 . A A . 63 LYS HB3 1 1
18 31454 1 1 64 LYS HD2 H -22.484 1.742 -6.900 1.00 . A A . 63 LYS HD2 1 1
18 31455 1 1 64 LYS HD3 H -20.964 0.964 -6.462 1.00 . A A . 63 LYS HD3 1 1
18 31456 1 1 64 LYS HE2 H -22.629 0.631 -4.718 1.00 . A A . 63 LYS HE2 1 1
18 31457 1 1 64 LYS HE3 H -21.315 1.629 -4.118 1.00 . A A . 63 LYS HE3 1 1
18 31458 1 1 64 LYS HG2 H -21.552 3.912 -6.158 1.00 . A A . 63 LYS HG2 1 1
18 31459 1 1 64 LYS HG3 H -20.631 3.199 -7.475 1.00 . A A . 63 LYS HG3 1 1
18 31460 1 1 64 LYS HZ1 H -23.948 2.634 -5.050 1.00 . A A . 63 LYS HZ1 1 1
18 31461 1 1 64 LYS HZ2 H -22.709 3.586 -4.416 1.00 . A A . 63 LYS HZ2 1 1
18 31462 1 1 64 LYS HZ3 H -23.485 2.455 -3.446 1.00 . A A . 63 LYS HZ3 1 1
18 31463 1 1 64 LYS N N -18.418 4.679 -7.200 1.00 . A A . 63 LYS N 1 1
18 31464 1 1 64 LYS NZ N -23.133 2.636 -4.405 1.00 . A A . 63 LYS NZ 1 1
18 31465 1 1 64 LYS O O -17.059 3.365 -4.601 1.00 . A A . 63 LYS O 1 1
18 31466 1 1 65 PRO C C -15.796 5.095 -2.496 1.00 . A A . 64 PRO C 1 1
18 31467 1 1 65 PRO CA C -15.738 5.765 -3.856 1.00 . A A . 64 PRO CA 1 1
18 31468 1 1 65 PRO CB C -15.554 7.276 -3.687 1.00 . A A . 64 PRO CB 1 1
18 31469 1 1 65 PRO CD C -17.573 6.967 -4.913 1.00 . A A . 64 PRO CD 1 1
18 31470 1 1 65 PRO CG C -16.404 7.885 -4.744 1.00 . A A . 64 PRO CG 1 1
18 31471 1 1 65 PRO HA H -14.908 5.358 -4.416 1.00 . A A . 64 PRO HA 1 1
18 31472 1 1 65 PRO HB2 H -15.883 7.569 -2.701 1.00 . A A . 64 PRO HB2 1 1
18 31473 1 1 65 PRO HB3 H -14.515 7.538 -3.816 1.00 . A A . 64 PRO HB3 1 1
18 31474 1 1 65 PRO HD2 H -18.359 7.218 -4.216 1.00 . A A . 64 PRO HD2 1 1
18 31475 1 1 65 PRO HD3 H -17.941 7.000 -5.928 1.00 . A A . 64 PRO HD3 1 1
18 31476 1 1 65 PRO HG2 H -16.738 8.857 -4.418 1.00 . A A . 64 PRO HG2 1 1
18 31477 1 1 65 PRO HG3 H -15.847 7.963 -5.667 1.00 . A A . 64 PRO HG3 1 1
18 31478 1 1 65 PRO N N -17.005 5.641 -4.606 1.00 . A A . 64 PRO N 1 1
18 31479 1 1 65 PRO O O -14.782 4.637 -1.974 1.00 . A A . 64 PRO O 1 1
18 31480 1 1 66 GLU C C -16.825 2.903 -0.716 1.00 . A A . 65 GLU C 1 1
18 31481 1 1 66 GLU CA C -17.181 4.378 -0.640 1.00 . A A . 65 GLU CA 1 1
18 31482 1 1 66 GLU CB C -18.618 4.512 -0.110 1.00 . A A . 65 GLU CB 1 1
18 31483 1 1 66 GLU CD C -19.366 6.675 -1.185 1.00 . A A . 65 GLU CD 1 1
18 31484 1 1 66 GLU CG C -19.116 5.940 0.105 1.00 . A A . 65 GLU CG 1 1
18 31485 1 1 66 GLU H H -17.734 5.455 -2.393 1.00 . A A . 65 GLU H 1 1
18 31486 1 1 66 GLU HA H -16.506 4.874 0.042 1.00 . A A . 65 GLU HA 1 1
18 31487 1 1 66 GLU HB2 H -19.275 4.024 -0.815 1.00 . A A . 65 GLU HB2 1 1
18 31488 1 1 66 GLU HB3 H -18.681 3.979 0.828 1.00 . A A . 65 GLU HB3 1 1
18 31489 1 1 66 GLU HG2 H -20.035 5.915 0.673 1.00 . A A . 65 GLU HG2 1 1
18 31490 1 1 66 GLU HG3 H -18.359 6.473 0.663 1.00 . A A . 65 GLU HG3 1 1
18 31491 1 1 66 GLU N N -16.986 5.019 -1.932 1.00 . A A . 65 GLU N 1 1
18 31492 1 1 66 GLU O O -16.207 2.354 0.191 1.00 . A A . 65 GLU O 1 1
18 31493 1 1 66 GLU OE1 O -20.373 6.367 -1.872 1.00 . A A . 65 GLU OE1 1 1
18 31494 1 1 66 GLU OE2 O -18.558 7.534 -1.556 1.00 . A A . 65 GLU OE2 1 1
18 31495 1 1 67 LYS C C -15.462 0.660 -2.314 1.00 . A A . 66 LYS C 1 1
18 31496 1 1 67 LYS CA C -16.912 0.853 -1.954 1.00 . A A . 66 LYS CA 1 1
18 31497 1 1 67 LYS CB C -17.846 0.169 -2.957 1.00 . A A . 66 LYS CB 1 1
18 31498 1 1 67 LYS CD C -19.791 0.199 -1.291 1.00 . A A . 66 LYS CD 1 1
18 31499 1 1 67 LYS CE C -19.620 -1.251 -0.877 1.00 . A A . 66 LYS CE 1 1
18 31500 1 1 67 LYS CG C -19.327 0.475 -2.728 1.00 . A A . 66 LYS CG 1 1
18 31501 1 1 67 LYS H H -17.602 2.751 -2.561 1.00 . A A . 66 LYS H 1 1
18 31502 1 1 67 LYS HA H -17.058 0.419 -0.976 1.00 . A A . 66 LYS HA 1 1
18 31503 1 1 67 LYS HB2 H -17.583 0.480 -3.958 1.00 . A A . 66 LYS HB2 1 1
18 31504 1 1 67 LYS HB3 H -17.719 -0.903 -2.874 1.00 . A A . 66 LYS HB3 1 1
18 31505 1 1 67 LYS HD2 H -19.216 0.817 -0.616 1.00 . A A . 66 LYS HD2 1 1
18 31506 1 1 67 LYS HD3 H -20.834 0.469 -1.209 1.00 . A A . 66 LYS HD3 1 1
18 31507 1 1 67 LYS HE2 H -20.104 -1.869 -1.617 1.00 . A A . 66 LYS HE2 1 1
18 31508 1 1 67 LYS HE3 H -18.566 -1.485 -0.842 1.00 . A A . 66 LYS HE3 1 1
18 31509 1 1 67 LYS HG2 H -19.493 1.521 -2.943 1.00 . A A . 66 LYS HG2 1 1
18 31510 1 1 67 LYS HG3 H -19.912 -0.124 -3.410 1.00 . A A . 66 LYS HG3 1 1
18 31511 1 1 67 LYS HZ1 H -21.243 -1.306 0.429 1.00 . A A . 66 LYS HZ1 1 1
18 31512 1 1 67 LYS HZ2 H -19.801 -0.916 1.193 1.00 . A A . 66 LYS HZ2 1 1
18 31513 1 1 67 LYS HZ3 H -20.134 -2.507 0.737 1.00 . A A . 66 LYS HZ3 1 1
18 31514 1 1 67 LYS N N -17.183 2.262 -1.819 1.00 . A A . 66 LYS N 1 1
18 31515 1 1 67 LYS NZ N -20.223 -1.510 0.450 1.00 . A A . 66 LYS NZ 1 1
18 31516 1 1 67 LYS O O -14.858 -0.343 -1.952 1.00 . A A . 66 LYS O 1 1
18 31517 1 1 68 THR C C -12.699 1.708 -2.037 1.00 . A A . 67 THR C 1 1
18 31518 1 1 68 THR CA C -13.503 1.648 -3.342 1.00 . A A . 67 THR CA 1 1
18 31519 1 1 68 THR CB C -13.181 2.881 -4.180 1.00 . A A . 67 THR CB 1 1
18 31520 1 1 68 THR CG2 C -11.849 2.714 -4.874 1.00 . A A . 67 THR CG2 1 1
18 31521 1 1 68 THR H H -15.448 2.406 -3.306 1.00 . A A . 67 THR H 1 1
18 31522 1 1 68 THR HA H -13.265 0.755 -3.901 1.00 . A A . 67 THR HA 1 1
18 31523 1 1 68 THR HB H -13.140 3.740 -3.528 1.00 . A A . 67 THR HB 1 1
18 31524 1 1 68 THR HG1 H -14.700 2.218 -5.253 1.00 . A A . 67 THR HG1 1 1
18 31525 1 1 68 THR HG21 H -11.076 2.553 -4.139 1.00 . A A . 67 THR HG21 1 1
18 31526 1 1 68 THR HG22 H -11.628 3.604 -5.443 1.00 . A A . 67 THR HG22 1 1
18 31527 1 1 68 THR HG23 H -11.894 1.865 -5.541 1.00 . A A . 67 THR HG23 1 1
18 31528 1 1 68 THR N N -14.904 1.645 -3.009 1.00 . A A . 67 THR N 1 1
18 31529 1 1 68 THR O O -11.779 0.935 -1.834 1.00 . A A . 67 THR O 1 1
18 31530 1 1 68 THR OG1 O -14.201 3.036 -5.173 1.00 . A A . 67 THR OG1 1 1
18 31531 1 1 69 LYS C C -12.593 1.459 0.926 1.00 . A A . 68 LYS C 1 1
18 31532 1 1 69 LYS CA C -12.527 2.778 0.165 1.00 . A A . 68 LYS CA 1 1
18 31533 1 1 69 LYS CB C -13.326 3.843 0.934 1.00 . A A . 68 LYS CB 1 1
18 31534 1 1 69 LYS CD C -11.435 5.040 2.134 1.00 . A A . 68 LYS CD 1 1
18 31535 1 1 69 LYS CE C -11.656 6.346 1.375 1.00 . A A . 68 LYS CE 1 1
18 31536 1 1 69 LYS CG C -12.736 4.256 2.284 1.00 . A A . 68 LYS CG 1 1
18 31537 1 1 69 LYS H H -13.862 3.197 -1.403 1.00 . A A . 68 LYS H 1 1
18 31538 1 1 69 LYS HA H -11.505 3.106 0.059 1.00 . A A . 68 LYS HA 1 1
18 31539 1 1 69 LYS HB2 H -13.424 4.724 0.317 1.00 . A A . 68 LYS HB2 1 1
18 31540 1 1 69 LYS HB3 H -14.313 3.445 1.111 1.00 . A A . 68 LYS HB3 1 1
18 31541 1 1 69 LYS HD2 H -11.050 5.270 3.117 1.00 . A A . 68 LYS HD2 1 1
18 31542 1 1 69 LYS HD3 H -10.717 4.437 1.597 1.00 . A A . 68 LYS HD3 1 1
18 31543 1 1 69 LYS HE2 H -11.992 6.121 0.374 1.00 . A A . 68 LYS HE2 1 1
18 31544 1 1 69 LYS HE3 H -12.423 6.913 1.880 1.00 . A A . 68 LYS HE3 1 1
18 31545 1 1 69 LYS HG2 H -13.454 4.873 2.806 1.00 . A A . 68 LYS HG2 1 1
18 31546 1 1 69 LYS HG3 H -12.543 3.365 2.863 1.00 . A A . 68 LYS HG3 1 1
18 31547 1 1 69 LYS HZ1 H -10.598 8.014 0.730 1.00 . A A . 68 LYS HZ1 1 1
18 31548 1 1 69 LYS HZ2 H -9.653 6.623 0.842 1.00 . A A . 68 LYS HZ2 1 1
18 31549 1 1 69 LYS HZ3 H -10.106 7.428 2.241 1.00 . A A . 68 LYS HZ3 1 1
18 31550 1 1 69 LYS N N -13.121 2.602 -1.148 1.00 . A A . 68 LYS N 1 1
18 31551 1 1 69 LYS NZ N -10.426 7.154 1.290 1.00 . A A . 68 LYS NZ 1 1
18 31552 1 1 69 LYS O O -11.602 1.002 1.500 1.00 . A A . 68 LYS O 1 1
18 31553 1 1 70 ALA C C -13.112 -1.521 1.059 1.00 . A A . 69 ALA C 1 1
18 31554 1 1 70 ALA CA C -14.024 -0.409 1.566 1.00 . A A . 69 ALA CA 1 1
18 31555 1 1 70 ALA CB C -15.484 -0.810 1.432 1.00 . A A . 69 ALA CB 1 1
18 31556 1 1 70 ALA H H -14.497 1.284 0.396 1.00 . A A . 69 ALA H 1 1
18 31557 1 1 70 ALA HA H -13.812 -0.257 2.615 1.00 . A A . 69 ALA HA 1 1
18 31558 1 1 70 ALA HB1 H -15.708 -1.004 0.393 1.00 . A A . 69 ALA HB1 1 1
18 31559 1 1 70 ALA HB2 H -16.115 -0.010 1.792 1.00 . A A . 69 ALA HB2 1 1
18 31560 1 1 70 ALA HB3 H -15.667 -1.703 2.010 1.00 . A A . 69 ALA HB3 1 1
18 31561 1 1 70 ALA N N -13.771 0.847 0.893 1.00 . A A . 69 ALA N 1 1
18 31562 1 1 70 ALA O O -12.522 -2.260 1.880 1.00 . A A . 69 ALA O 1 1
18 31563 1 1 71 VAL C C -10.642 -2.351 -0.599 1.00 . A A . 70 VAL C 1 1
18 31564 1 1 71 VAL CA C -12.116 -2.671 -0.823 1.00 . A A . 70 VAL CA 1 1
18 31565 1 1 71 VAL CB C -12.404 -3.052 -2.315 1.00 . A A . 70 VAL CB 1 1
18 31566 1 1 71 VAL CG1 C -13.801 -3.615 -2.468 1.00 . A A . 70 VAL CG1 1 1
18 31567 1 1 71 VAL CG2 C -12.211 -1.887 -3.259 1.00 . A A . 70 VAL CG2 1 1
18 31568 1 1 71 VAL H H -13.479 -1.049 -0.870 1.00 . A A . 70 VAL H 1 1
18 31569 1 1 71 VAL HA H -12.311 -3.539 -0.208 1.00 . A A . 70 VAL HA 1 1
18 31570 1 1 71 VAL HB H -11.710 -3.835 -2.587 1.00 . A A . 70 VAL HB 1 1
18 31571 1 1 71 VAL HG11 H -13.966 -3.897 -3.497 1.00 . A A . 70 VAL HG11 1 1
18 31572 1 1 71 VAL HG12 H -14.517 -2.858 -2.185 1.00 . A A . 70 VAL HG12 1 1
18 31573 1 1 71 VAL HG13 H -13.920 -4.477 -1.830 1.00 . A A . 70 VAL HG13 1 1
18 31574 1 1 71 VAL HG21 H -11.191 -1.533 -3.195 1.00 . A A . 70 VAL HG21 1 1
18 31575 1 1 71 VAL HG22 H -12.884 -1.091 -2.978 1.00 . A A . 70 VAL HG22 1 1
18 31576 1 1 71 VAL HG23 H -12.422 -2.201 -4.270 1.00 . A A . 70 VAL HG23 1 1
18 31577 1 1 71 VAL N N -12.981 -1.647 -0.266 1.00 . A A . 70 VAL N 1 1
18 31578 1 1 71 VAL O O -9.900 -3.234 -0.218 1.00 . A A . 70 VAL O 1 1
18 31579 1 1 72 GLU C C -8.457 -1.071 0.903 1.00 . A A . 71 GLU C 1 1
18 31580 1 1 72 GLU CA C -8.851 -0.658 -0.497 1.00 . A A . 71 GLU CA 1 1
18 31581 1 1 72 GLU CB C -8.677 0.861 -0.624 1.00 . A A . 71 GLU CB 1 1
18 31582 1 1 72 GLU CD C -8.468 2.903 -2.038 1.00 . A A . 71 GLU CD 1 1
18 31583 1 1 72 GLU CG C -8.657 1.407 -2.033 1.00 . A A . 71 GLU CG 1 1
18 31584 1 1 72 GLU H H -10.872 -0.398 -1.101 1.00 . A A . 71 GLU H 1 1
18 31585 1 1 72 GLU HA H -8.206 -1.152 -1.207 1.00 . A A . 71 GLU HA 1 1
18 31586 1 1 72 GLU HB2 H -9.506 1.340 -0.125 1.00 . A A . 71 GLU HB2 1 1
18 31587 1 1 72 GLU HB3 H -7.758 1.145 -0.133 1.00 . A A . 71 GLU HB3 1 1
18 31588 1 1 72 GLU HG2 H -7.850 0.946 -2.582 1.00 . A A . 71 GLU HG2 1 1
18 31589 1 1 72 GLU HG3 H -9.599 1.176 -2.508 1.00 . A A . 71 GLU HG3 1 1
18 31590 1 1 72 GLU N N -10.238 -1.078 -0.771 1.00 . A A . 71 GLU N 1 1
18 31591 1 1 72 GLU O O -7.453 -1.749 1.105 1.00 . A A . 71 GLU O 1 1
18 31592 1 1 72 GLU OE1 O -7.458 3.392 -1.470 1.00 . A A . 71 GLU OE1 1 1
18 31593 1 1 72 GLU OE2 O -9.328 3.626 -2.572 1.00 . A A . 71 GLU OE2 1 1
18 31594 1 1 73 ASN C C -9.044 -2.525 3.481 1.00 . A A . 72 ASN C 1 1
18 31595 1 1 73 ASN CA C -9.121 -1.006 3.249 1.00 . A A . 72 ASN CA 1 1
18 31596 1 1 73 ASN CB C -10.296 -0.415 4.018 1.00 . A A . 72 ASN CB 1 1
18 31597 1 1 73 ASN CG C -10.147 -0.503 5.504 1.00 . A A . 72 ASN CG 1 1
18 31598 1 1 73 ASN H H -10.084 -0.163 1.600 1.00 . A A . 72 ASN H 1 1
18 31599 1 1 73 ASN HA H -8.214 -0.538 3.596 1.00 . A A . 72 ASN HA 1 1
18 31600 1 1 73 ASN HB2 H -10.414 0.624 3.751 1.00 . A A . 72 ASN HB2 1 1
18 31601 1 1 73 ASN HB3 H -11.193 -0.946 3.733 1.00 . A A . 72 ASN HB3 1 1
18 31602 1 1 73 ASN HD21 H -9.351 1.271 5.490 1.00 . A A . 72 ASN HD21 1 1
18 31603 1 1 73 ASN HD22 H -9.477 0.539 7.049 1.00 . A A . 72 ASN HD22 1 1
18 31604 1 1 73 ASN N N -9.299 -0.704 1.848 1.00 . A A . 72 ASN N 1 1
18 31605 1 1 73 ASN ND2 N -9.610 0.527 6.078 1.00 . A A . 72 ASN ND2 1 1
18 31606 1 1 73 ASN O O -8.272 -3.004 4.314 1.00 . A A . 72 ASN O 1 1
18 31607 1 1 73 ASN OD1 O -10.554 -1.490 6.123 1.00 . A A . 72 ASN OD1 1 1
18 31608 1 1 74 TYR C C -8.526 -5.304 2.330 1.00 . A A . 73 TYR C 1 1
18 31609 1 1 74 TYR CA C -9.855 -4.727 2.821 1.00 . A A . 73 TYR CA 1 1
18 31610 1 1 74 TYR CB C -11.038 -5.310 2.018 1.00 . A A . 73 TYR CB 1 1
18 31611 1 1 74 TYR CD1 C -10.604 -7.751 1.434 1.00 . A A . 73 TYR CD1 1 1
18 31612 1 1 74 TYR CD2 C -12.148 -7.262 3.184 1.00 . A A . 73 TYR CD2 1 1
18 31613 1 1 74 TYR CE1 C -10.816 -9.102 1.620 1.00 . A A . 73 TYR CE1 1 1
18 31614 1 1 74 TYR CE2 C -12.366 -8.613 3.374 1.00 . A A . 73 TYR CE2 1 1
18 31615 1 1 74 TYR CG C -11.268 -6.803 2.214 1.00 . A A . 73 TYR CG 1 1
18 31616 1 1 74 TYR CZ C -11.699 -9.527 2.591 1.00 . A A . 73 TYR CZ 1 1
18 31617 1 1 74 TYR H H -10.356 -2.834 2.010 1.00 . A A . 73 TYR H 1 1
18 31618 1 1 74 TYR HA H -9.972 -4.973 3.865 1.00 . A A . 73 TYR HA 1 1
18 31619 1 1 74 TYR HB2 H -11.945 -4.800 2.307 1.00 . A A . 73 TYR HB2 1 1
18 31620 1 1 74 TYR HB3 H -10.861 -5.136 0.967 1.00 . A A . 73 TYR HB3 1 1
18 31621 1 1 74 TYR HD1 H -9.925 -7.417 0.662 1.00 . A A . 73 TYR HD1 1 1
18 31622 1 1 74 TYR HD2 H -12.671 -6.542 3.795 1.00 . A A . 73 TYR HD2 1 1
18 31623 1 1 74 TYR HE1 H -10.288 -9.817 1.007 1.00 . A A . 73 TYR HE1 1 1
18 31624 1 1 74 TYR HE2 H -13.056 -8.949 4.134 1.00 . A A . 73 TYR HE2 1 1
18 31625 1 1 74 TYR HH H -11.055 -11.298 2.847 1.00 . A A . 73 TYR HH 1 1
18 31626 1 1 74 TYR N N -9.821 -3.275 2.705 1.00 . A A . 73 TYR N 1 1
18 31627 1 1 74 TYR O O -7.946 -6.180 2.973 1.00 . A A . 73 TYR O 1 1
18 31628 1 1 74 TYR OH O -11.918 -10.876 2.773 1.00 . A A . 73 TYR OH 1 1
18 31629 1 1 75 LEU C C -5.598 -4.852 1.560 1.00 . A A . 74 LEU C 1 1
18 31630 1 1 75 LEU CA C -6.767 -5.218 0.654 1.00 . A A . 74 LEU CA 1 1
18 31631 1 1 75 LEU CB C -6.530 -4.761 -0.805 1.00 . A A . 74 LEU CB 1 1
18 31632 1 1 75 LEU CD1 C -6.902 -7.046 -1.871 1.00 . A A . 74 LEU CD1 1 1
18 31633 1 1 75 LEU CD2 C -8.731 -5.364 -1.969 1.00 . A A . 74 LEU CD2 1 1
18 31634 1 1 75 LEU CG C -7.233 -5.565 -1.942 1.00 . A A . 74 LEU CG 1 1
18 31635 1 1 75 LEU H H -8.561 -4.100 0.733 1.00 . A A . 74 LEU H 1 1
18 31636 1 1 75 LEU HA H -6.814 -6.296 0.670 1.00 . A A . 74 LEU HA 1 1
18 31637 1 1 75 LEU HB2 H -6.855 -3.734 -0.884 1.00 . A A . 74 LEU HB2 1 1
18 31638 1 1 75 LEU HB3 H -5.466 -4.786 -0.986 1.00 . A A . 74 LEU HB3 1 1
18 31639 1 1 75 LEU HD11 H -5.833 -7.183 -1.919 1.00 . A A . 74 LEU HD11 1 1
18 31640 1 1 75 LEU HD12 H -7.359 -7.550 -2.711 1.00 . A A . 74 LEU HD12 1 1
18 31641 1 1 75 LEU HD13 H -7.284 -7.467 -0.953 1.00 . A A . 74 LEU HD13 1 1
18 31642 1 1 75 LEU HD21 H -9.161 -5.940 -2.776 1.00 . A A . 74 LEU HD21 1 1
18 31643 1 1 75 LEU HD22 H -8.951 -4.316 -2.119 1.00 . A A . 74 LEU HD22 1 1
18 31644 1 1 75 LEU HD23 H -9.153 -5.684 -1.029 1.00 . A A . 74 LEU HD23 1 1
18 31645 1 1 75 LEU HG H -6.825 -5.209 -2.878 1.00 . A A . 74 LEU HG 1 1
18 31646 1 1 75 LEU N N -8.042 -4.789 1.206 1.00 . A A . 74 LEU N 1 1
18 31647 1 1 75 LEU O O -4.659 -5.618 1.666 1.00 . A A . 74 LEU O 1 1
18 31648 1 1 76 ILE C C -4.536 -4.365 4.287 1.00 . A A . 75 ILE C 1 1
18 31649 1 1 76 ILE CA C -4.625 -3.278 3.202 1.00 . A A . 75 ILE CA 1 1
18 31650 1 1 76 ILE CB C -4.986 -1.930 3.921 1.00 . A A . 75 ILE CB 1 1
18 31651 1 1 76 ILE CD1 C -5.596 0.524 3.561 1.00 . A A . 75 ILE CD1 1 1
18 31652 1 1 76 ILE CG1 C -5.169 -0.783 2.919 1.00 . A A . 75 ILE CG1 1 1
18 31653 1 1 76 ILE CG2 C -3.912 -1.562 4.956 1.00 . A A . 75 ILE CG2 1 1
18 31654 1 1 76 ILE H H -6.397 -3.065 1.992 1.00 . A A . 75 ILE H 1 1
18 31655 1 1 76 ILE HA H -3.677 -3.173 2.690 1.00 . A A . 75 ILE HA 1 1
18 31656 1 1 76 ILE HB H -5.912 -2.086 4.455 1.00 . A A . 75 ILE HB 1 1
18 31657 1 1 76 ILE HD11 H -4.816 0.869 4.223 1.00 . A A . 75 ILE HD11 1 1
18 31658 1 1 76 ILE HD12 H -6.507 0.380 4.122 1.00 . A A . 75 ILE HD12 1 1
18 31659 1 1 76 ILE HD13 H -5.766 1.262 2.792 1.00 . A A . 75 ILE HD13 1 1
18 31660 1 1 76 ILE HG12 H -4.239 -0.600 2.405 1.00 . A A . 75 ILE HG12 1 1
18 31661 1 1 76 ILE HG13 H -5.925 -1.059 2.198 1.00 . A A . 75 ILE HG13 1 1
18 31662 1 1 76 ILE HG21 H -2.960 -1.448 4.458 1.00 . A A . 75 ILE HG21 1 1
18 31663 1 1 76 ILE HG22 H -3.841 -2.345 5.696 1.00 . A A . 75 ILE HG22 1 1
18 31664 1 1 76 ILE HG23 H -4.181 -0.635 5.440 1.00 . A A . 75 ILE HG23 1 1
18 31665 1 1 76 ILE N N -5.657 -3.676 2.209 1.00 . A A . 75 ILE N 1 1
18 31666 1 1 76 ILE O O -3.447 -4.829 4.662 1.00 . A A . 75 ILE O 1 1
18 31667 1 1 77 GLN C C -5.332 -7.144 5.274 1.00 . A A . 76 GLN C 1 1
18 31668 1 1 77 GLN CA C -5.859 -5.787 5.780 1.00 . A A . 76 GLN CA 1 1
18 31669 1 1 77 GLN CB C -7.361 -5.843 6.182 1.00 . A A . 76 GLN CB 1 1
18 31670 1 1 77 GLN CD C -7.752 -8.222 7.092 1.00 . A A . 76 GLN CD 1 1
18 31671 1 1 77 GLN CG C -7.734 -6.727 7.377 1.00 . A A . 76 GLN CG 1 1
18 31672 1 1 77 GLN H H -6.512 -4.351 4.383 1.00 . A A . 76 GLN H 1 1
18 31673 1 1 77 GLN HA H -5.277 -5.484 6.638 1.00 . A A . 76 GLN HA 1 1
18 31674 1 1 77 GLN HB2 H -7.691 -4.840 6.406 1.00 . A A . 76 GLN HB2 1 1
18 31675 1 1 77 GLN HB3 H -7.911 -6.194 5.321 1.00 . A A . 76 GLN HB3 1 1
18 31676 1 1 77 GLN HE21 H -8.387 -7.933 5.230 1.00 . A A . 76 GLN HE21 1 1
18 31677 1 1 77 GLN HE22 H -8.144 -9.571 5.681 1.00 . A A . 76 GLN HE22 1 1
18 31678 1 1 77 GLN HG2 H -7.020 -6.548 8.166 1.00 . A A . 76 GLN HG2 1 1
18 31679 1 1 77 GLN HG3 H -8.715 -6.427 7.720 1.00 . A A . 76 GLN HG3 1 1
18 31680 1 1 77 GLN N N -5.706 -4.773 4.751 1.00 . A A . 76 GLN N 1 1
18 31681 1 1 77 GLN NE2 N -8.129 -8.612 5.888 1.00 . A A . 76 GLN NE2 1 1
18 31682 1 1 77 GLN O O -4.635 -7.861 5.998 1.00 . A A . 76 GLN O 1 1
18 31683 1 1 77 GLN OE1 O -7.467 -9.023 7.973 1.00 . A A . 76 GLN OE1 1 1
18 31684 1 1 78 MET C C -3.701 -8.731 3.182 1.00 . A A . 77 MET C 1 1
18 31685 1 1 78 MET CA C -5.224 -8.715 3.401 1.00 . A A . 77 MET CA 1 1
18 31686 1 1 78 MET CB C -5.955 -8.896 2.066 1.00 . A A . 77 MET CB 1 1
18 31687 1 1 78 MET CE C -5.929 -11.925 -0.797 1.00 . A A . 77 MET CE 1 1
18 31688 1 1 78 MET CG C -5.647 -10.201 1.346 1.00 . A A . 77 MET CG 1 1
18 31689 1 1 78 MET H H -6.191 -6.830 3.509 1.00 . A A . 77 MET H 1 1
18 31690 1 1 78 MET HA H -5.510 -9.518 4.064 1.00 . A A . 77 MET HA 1 1
18 31691 1 1 78 MET HB2 H -7.019 -8.838 2.233 1.00 . A A . 77 MET HB2 1 1
18 31692 1 1 78 MET HB3 H -5.652 -8.082 1.425 1.00 . A A . 77 MET HB3 1 1
18 31693 1 1 78 MET HE1 H -6.383 -12.162 -1.747 1.00 . A A . 77 MET HE1 1 1
18 31694 1 1 78 MET HE2 H -6.170 -12.696 -0.082 1.00 . A A . 77 MET HE2 1 1
18 31695 1 1 78 MET HE3 H -4.858 -11.863 -0.912 1.00 . A A . 77 MET HE3 1 1
18 31696 1 1 78 MET HG2 H -4.591 -10.236 1.130 1.00 . A A . 77 MET HG2 1 1
18 31697 1 1 78 MET HG3 H -5.911 -11.026 1.991 1.00 . A A . 77 MET HG3 1 1
18 31698 1 1 78 MET N N -5.642 -7.461 4.027 1.00 . A A . 77 MET N 1 1
18 31699 1 1 78 MET O O -3.034 -9.752 3.390 1.00 . A A . 77 MET O 1 1
18 31700 1 1 78 MET SD S -6.561 -10.361 -0.201 1.00 . A A . 77 MET SD 1 1
18 31701 1 1 79 ALA C C -0.934 -7.644 3.809 1.00 . A A . 78 ALA C 1 1
18 31702 1 1 79 ALA CA C -1.736 -7.391 2.551 1.00 . A A . 78 ALA CA 1 1
18 31703 1 1 79 ALA CB C -1.461 -5.988 2.034 1.00 . A A . 78 ALA CB 1 1
18 31704 1 1 79 ALA H H -3.763 -6.817 2.627 1.00 . A A . 78 ALA H 1 1
18 31705 1 1 79 ALA HA H -1.428 -8.098 1.794 1.00 . A A . 78 ALA HA 1 1
18 31706 1 1 79 ALA HB1 H -0.422 -5.899 1.751 1.00 . A A . 78 ALA HB1 1 1
18 31707 1 1 79 ALA HB2 H -1.678 -5.277 2.818 1.00 . A A . 78 ALA HB2 1 1
18 31708 1 1 79 ALA HB3 H -2.092 -5.786 1.182 1.00 . A A . 78 ALA HB3 1 1
18 31709 1 1 79 ALA N N -3.164 -7.581 2.791 1.00 . A A . 78 ALA N 1 1
18 31710 1 1 79 ALA O O 0.199 -8.126 3.751 1.00 . A A . 78 ALA O 1 1
18 31711 1 1 80 ARG C C -0.541 -8.990 6.506 1.00 . A A . 79 ARG C 1 1
18 31712 1 1 80 ARG CA C -0.922 -7.513 6.254 1.00 . A A . 79 ARG CA 1 1
18 31713 1 1 80 ARG CB C -1.867 -7.008 7.361 1.00 . A A . 79 ARG CB 1 1
18 31714 1 1 80 ARG CD C -0.155 -5.955 8.881 1.00 . A A . 79 ARG CD 1 1
18 31715 1 1 80 ARG CG C -1.256 -6.997 8.759 1.00 . A A . 79 ARG CG 1 1
18 31716 1 1 80 ARG CZ C 0.698 -5.038 11.048 1.00 . A A . 79 ARG CZ 1 1
18 31717 1 1 80 ARG H H -2.459 -6.985 4.896 1.00 . A A . 79 ARG H 1 1
18 31718 1 1 80 ARG HA H -0.025 -6.915 6.262 1.00 . A A . 79 ARG HA 1 1
18 31719 1 1 80 ARG HB2 H -2.175 -6.001 7.119 1.00 . A A . 79 ARG HB2 1 1
18 31720 1 1 80 ARG HB3 H -2.741 -7.643 7.378 1.00 . A A . 79 ARG HB3 1 1
18 31721 1 1 80 ARG HD2 H 0.560 -6.102 8.084 1.00 . A A . 79 ARG HD2 1 1
18 31722 1 1 80 ARG HD3 H -0.591 -4.971 8.789 1.00 . A A . 79 ARG HD3 1 1
18 31723 1 1 80 ARG HE H 0.970 -6.924 10.310 1.00 . A A . 79 ARG HE 1 1
18 31724 1 1 80 ARG HG2 H -2.028 -6.766 9.478 1.00 . A A . 79 ARG HG2 1 1
18 31725 1 1 80 ARG HG3 H -0.843 -7.973 8.968 1.00 . A A . 79 ARG HG3 1 1
18 31726 1 1 80 ARG HH11 H -0.576 -3.713 10.119 1.00 . A A . 79 ARG HH11 1 1
18 31727 1 1 80 ARG HH12 H 0.144 -3.126 11.541 1.00 . A A . 79 ARG HH12 1 1
18 31728 1 1 80 ARG HH21 H 1.961 -6.076 12.269 1.00 . A A . 79 ARG HH21 1 1
18 31729 1 1 80 ARG HH22 H 1.613 -4.476 12.787 1.00 . A A . 79 ARG HH22 1 1
18 31730 1 1 80 ARG N N -1.546 -7.345 4.948 1.00 . A A . 79 ARG N 1 1
18 31731 1 1 80 ARG NE N 0.548 -6.045 10.165 1.00 . A A . 79 ARG NE 1 1
18 31732 1 1 80 ARG NH1 N 0.047 -3.883 10.888 1.00 . A A . 79 ARG NH1 1 1
18 31733 1 1 80 ARG NH2 N 1.479 -5.206 12.114 1.00 . A A . 79 ARG NH2 1 1
18 31734 1 1 80 ARG O O 0.355 -9.274 7.283 1.00 . A A . 79 ARG O 1 1
18 31735 1 1 81 TYR C C 0.350 -11.728 5.209 1.00 . A A . 80 TYR C 1 1
18 31736 1 1 81 TYR CA C -0.910 -11.340 5.981 1.00 . A A . 80 TYR CA 1 1
18 31737 1 1 81 TYR CB C -2.077 -12.226 5.538 1.00 . A A . 80 TYR CB 1 1
18 31738 1 1 81 TYR CD1 C -3.454 -12.860 7.546 1.00 . A A . 80 TYR CD1 1 1
18 31739 1 1 81 TYR CD2 C -4.348 -11.264 6.030 1.00 . A A . 80 TYR CD2 1 1
18 31740 1 1 81 TYR CE1 C -4.586 -12.766 8.324 1.00 . A A . 80 TYR CE1 1 1
18 31741 1 1 81 TYR CE2 C -5.486 -11.162 6.799 1.00 . A A . 80 TYR CE2 1 1
18 31742 1 1 81 TYR CG C -3.317 -12.110 6.387 1.00 . A A . 80 TYR CG 1 1
18 31743 1 1 81 TYR CZ C -5.601 -11.917 7.948 1.00 . A A . 80 TYR CZ 1 1
18 31744 1 1 81 TYR H H -1.922 -9.643 5.195 1.00 . A A . 80 TYR H 1 1
18 31745 1 1 81 TYR HA H -0.729 -11.507 7.032 1.00 . A A . 80 TYR HA 1 1
18 31746 1 1 81 TYR HB2 H -2.348 -11.977 4.524 1.00 . A A . 80 TYR HB2 1 1
18 31747 1 1 81 TYR HB3 H -1.752 -13.256 5.568 1.00 . A A . 80 TYR HB3 1 1
18 31748 1 1 81 TYR HD1 H -2.656 -13.526 7.840 1.00 . A A . 80 TYR HD1 1 1
18 31749 1 1 81 TYR HD2 H -4.247 -10.677 5.130 1.00 . A A . 80 TYR HD2 1 1
18 31750 1 1 81 TYR HE1 H -4.672 -13.357 9.222 1.00 . A A . 80 TYR HE1 1 1
18 31751 1 1 81 TYR HE2 H -6.277 -10.490 6.501 1.00 . A A . 80 TYR HE2 1 1
18 31752 1 1 81 TYR HH H -6.446 -11.758 9.643 1.00 . A A . 80 TYR HH 1 1
18 31753 1 1 81 TYR N N -1.215 -9.917 5.821 1.00 . A A . 80 TYR N 1 1
18 31754 1 1 81 TYR O O 0.964 -12.764 5.486 1.00 . A A . 80 TYR O 1 1
18 31755 1 1 81 TYR OH O -6.737 -11.822 8.728 1.00 . A A . 80 TYR OH 1 1
18 31756 1 1 82 GLY C C 1.752 -12.420 2.611 1.00 . A A . 81 GLY C 1 1
18 31757 1 1 82 GLY CA C 1.900 -11.164 3.433 1.00 . A A . 81 GLY CA 1 1
18 31758 1 1 82 GLY H H 0.214 -10.073 4.094 1.00 . A A . 81 GLY H 1 1
18 31759 1 1 82 GLY HA2 H 2.056 -10.330 2.765 1.00 . A A . 81 GLY HA2 1 1
18 31760 1 1 82 GLY HA3 H 2.757 -11.268 4.080 1.00 . A A . 81 GLY HA3 1 1
18 31761 1 1 82 GLY N N 0.725 -10.898 4.242 1.00 . A A . 81 GLY N 1 1
18 31762 1 1 82 GLY O O 2.684 -13.194 2.471 1.00 . A A . 81 GLY O 1 1
18 31763 1 1 83 GLN C C 0.344 -13.563 -0.169 1.00 . A A . 82 GLN C 1 1
18 31764 1 1 83 GLN CA C 0.286 -13.824 1.312 1.00 . A A . 82 GLN CA 1 1
18 31765 1 1 83 GLN CB C -1.083 -14.359 1.678 1.00 . A A . 82 GLN CB 1 1
18 31766 1 1 83 GLN CD C -2.570 -15.293 3.462 1.00 . A A . 82 GLN CD 1 1
18 31767 1 1 83 GLN CG C -1.188 -14.811 3.109 1.00 . A A . 82 GLN CG 1 1
18 31768 1 1 83 GLN H H -0.117 -11.946 2.199 1.00 . A A . 82 GLN H 1 1
18 31769 1 1 83 GLN HA H 1.022 -14.572 1.566 1.00 . A A . 82 GLN HA 1 1
18 31770 1 1 83 GLN HB2 H -1.815 -13.581 1.514 1.00 . A A . 82 GLN HB2 1 1
18 31771 1 1 83 GLN HB3 H -1.319 -15.195 1.036 1.00 . A A . 82 GLN HB3 1 1
18 31772 1 1 83 GLN HE21 H -1.797 -16.506 4.777 1.00 . A A . 82 GLN HE21 1 1
18 31773 1 1 83 GLN HE22 H -3.513 -16.559 4.651 1.00 . A A . 82 GLN HE22 1 1
18 31774 1 1 83 GLN HG2 H -0.487 -15.616 3.269 1.00 . A A . 82 GLN HG2 1 1
18 31775 1 1 83 GLN HG3 H -0.931 -13.982 3.750 1.00 . A A . 82 GLN HG3 1 1
18 31776 1 1 83 GLN N N 0.577 -12.624 2.076 1.00 . A A . 82 GLN N 1 1
18 31777 1 1 83 GLN NE2 N -2.641 -16.200 4.378 1.00 . A A . 82 GLN NE2 1 1
18 31778 1 1 83 GLN O O 0.198 -14.484 -0.978 1.00 . A A . 82 GLN O 1 1
18 31779 1 1 83 GLN OE1 O -3.576 -14.830 2.912 1.00 . A A . 82 GLN OE1 1 1
18 31780 1 1 84 LEU C C 1.882 -12.289 -2.584 1.00 . A A . 83 LEU C 1 1
18 31781 1 1 84 LEU CA C 0.569 -11.989 -1.920 1.00 . A A . 83 LEU CA 1 1
18 31782 1 1 84 LEU CB C 0.142 -10.525 -2.165 1.00 . A A . 83 LEU CB 1 1
18 31783 1 1 84 LEU CD1 C -2.295 -11.103 -2.471 1.00 . A A . 83 LEU CD1 1 1
18 31784 1 1 84 LEU CD2 C -1.543 -10.043 -0.315 1.00 . A A . 83 LEU CD2 1 1
18 31785 1 1 84 LEU CG C -1.310 -10.147 -1.821 1.00 . A A . 83 LEU CG 1 1
18 31786 1 1 84 LEU H H 0.871 -11.665 0.124 1.00 . A A . 83 LEU H 1 1
18 31787 1 1 84 LEU HA H -0.163 -12.633 -2.379 1.00 . A A . 83 LEU HA 1 1
18 31788 1 1 84 LEU HB2 H 0.788 -9.889 -1.580 1.00 . A A . 83 LEU HB2 1 1
18 31789 1 1 84 LEU HB3 H 0.307 -10.301 -3.210 1.00 . A A . 83 LEU HB3 1 1
18 31790 1 1 84 LEU HD11 H -3.305 -10.792 -2.253 1.00 . A A . 83 LEU HD11 1 1
18 31791 1 1 84 LEU HD12 H -2.137 -12.097 -2.081 1.00 . A A . 83 LEU HD12 1 1
18 31792 1 1 84 LEU HD13 H -2.138 -11.112 -3.540 1.00 . A A . 83 LEU HD13 1 1
18 31793 1 1 84 LEU HD21 H -2.569 -9.763 -0.124 1.00 . A A . 83 LEU HD21 1 1
18 31794 1 1 84 LEU HD22 H -0.880 -9.294 0.095 1.00 . A A . 83 LEU HD22 1 1
18 31795 1 1 84 LEU HD23 H -1.339 -10.998 0.146 1.00 . A A . 83 LEU HD23 1 1
18 31796 1 1 84 LEU HG H -1.490 -9.179 -2.262 1.00 . A A . 83 LEU HG 1 1
18 31797 1 1 84 LEU N N 0.597 -12.337 -0.536 1.00 . A A . 83 LEU N 1 1
18 31798 1 1 84 LEU O O 2.808 -11.469 -2.608 1.00 . A A . 83 LEU O 1 1
18 31799 1 1 85 SER C C 2.724 -13.707 -5.328 1.00 . A A . 84 SER C 1 1
18 31800 1 1 85 SER CA C 3.058 -13.952 -3.866 1.00 . A A . 84 SER CA 1 1
18 31801 1 1 85 SER CB C 3.257 -15.427 -3.592 1.00 . A A . 84 SER CB 1 1
18 31802 1 1 85 SER H H 1.219 -14.110 -2.882 1.00 . A A . 84 SER H 1 1
18 31803 1 1 85 SER HA H 3.945 -13.403 -3.584 1.00 . A A . 84 SER HA 1 1
18 31804 1 1 85 SER HB2 H 2.346 -15.937 -3.871 1.00 . A A . 84 SER HB2 1 1
18 31805 1 1 85 SER HB3 H 4.088 -15.809 -4.164 1.00 . A A . 84 SER HB3 1 1
18 31806 1 1 85 SER HG H 3.418 -14.795 -1.736 1.00 . A A . 84 SER HG 1 1
18 31807 1 1 85 SER N N 1.954 -13.491 -3.085 1.00 . A A . 84 SER N 1 1
18 31808 1 1 85 SER O O 3.583 -13.703 -6.206 1.00 . A A . 84 SER O 1 1
18 31809 1 1 85 SER OG O 3.494 -15.641 -2.198 1.00 . A A . 84 SER OG 1 1
18 31810 1 1 86 GLU C C -0.051 -12.070 -6.553 1.00 . A A . 85 GLU C 1 1
18 31811 1 1 86 GLU CA C 0.933 -13.144 -6.830 1.00 . A A . 85 GLU CA 1 1
18 31812 1 1 86 GLU CB C 0.182 -14.290 -7.477 1.00 . A A . 85 GLU CB 1 1
18 31813 1 1 86 GLU CD C 0.093 -16.608 -8.307 1.00 . A A . 85 GLU CD 1 1
18 31814 1 1 86 GLU CG C 0.968 -15.554 -7.710 1.00 . A A . 85 GLU CG 1 1
18 31815 1 1 86 GLU H H 0.820 -13.543 -4.817 1.00 . A A . 85 GLU H 1 1
18 31816 1 1 86 GLU HA H 1.724 -12.794 -7.477 1.00 . A A . 85 GLU HA 1 1
18 31817 1 1 86 GLU HB2 H -0.664 -14.523 -6.852 1.00 . A A . 85 GLU HB2 1 1
18 31818 1 1 86 GLU HB3 H -0.193 -13.943 -8.428 1.00 . A A . 85 GLU HB3 1 1
18 31819 1 1 86 GLU HG2 H 1.783 -15.345 -8.387 1.00 . A A . 85 GLU HG2 1 1
18 31820 1 1 86 GLU HG3 H 1.355 -15.912 -6.769 1.00 . A A . 85 GLU HG3 1 1
18 31821 1 1 86 GLU N N 1.460 -13.499 -5.559 1.00 . A A . 85 GLU N 1 1
18 31822 1 1 86 GLU O O -0.552 -11.972 -5.421 1.00 . A A . 85 GLU O 1 1
18 31823 1 1 86 GLU OE1 O -0.557 -17.344 -7.552 1.00 . A A . 85 GLU OE1 1 1
18 31824 1 1 86 GLU OE2 O -0.002 -16.692 -9.546 1.00 . A A . 85 GLU OE2 1 1
18 31825 1 1 87 LYS C C -2.700 -10.789 -7.525 1.00 . A A . 86 LYS C 1 1
18 31826 1 1 87 LYS CA C -1.285 -10.250 -7.372 1.00 . A A . 86 LYS CA 1 1
18 31827 1 1 87 LYS CB C -1.005 -9.185 -8.407 1.00 . A A . 86 LYS CB 1 1
18 31828 1 1 87 LYS CD C 0.607 -7.575 -9.416 1.00 . A A . 86 LYS CD 1 1
18 31829 1 1 87 LYS CE C 2.021 -7.029 -9.415 1.00 . A A . 86 LYS CE 1 1
18 31830 1 1 87 LYS CG C 0.381 -8.576 -8.312 1.00 . A A . 86 LYS CG 1 1
18 31831 1 1 87 LYS H H 0.064 -11.445 -8.400 1.00 . A A . 86 LYS H 1 1
18 31832 1 1 87 LYS HA H -1.168 -9.821 -6.388 1.00 . A A . 86 LYS HA 1 1
18 31833 1 1 87 LYS HB2 H -1.117 -9.622 -9.389 1.00 . A A . 86 LYS HB2 1 1
18 31834 1 1 87 LYS HB3 H -1.730 -8.396 -8.292 1.00 . A A . 86 LYS HB3 1 1
18 31835 1 1 87 LYS HD2 H 0.422 -8.061 -10.361 1.00 . A A . 86 LYS HD2 1 1
18 31836 1 1 87 LYS HD3 H -0.083 -6.756 -9.278 1.00 . A A . 86 LYS HD3 1 1
18 31837 1 1 87 LYS HE2 H 2.166 -6.454 -8.511 1.00 . A A . 86 LYS HE2 1 1
18 31838 1 1 87 LYS HE3 H 2.726 -7.845 -9.439 1.00 . A A . 86 LYS HE3 1 1
18 31839 1 1 87 LYS HG2 H 0.466 -8.072 -7.360 1.00 . A A . 86 LYS HG2 1 1
18 31840 1 1 87 LYS HG3 H 1.116 -9.362 -8.384 1.00 . A A . 86 LYS HG3 1 1
18 31841 1 1 87 LYS HZ1 H 2.039 -6.626 -11.469 1.00 . A A . 86 LYS HZ1 1 1
18 31842 1 1 87 LYS HZ2 H 3.251 -5.846 -10.611 1.00 . A A . 86 LYS HZ2 1 1
18 31843 1 1 87 LYS HZ3 H 1.682 -5.281 -10.533 1.00 . A A . 86 LYS HZ3 1 1
18 31844 1 1 87 LYS N N -0.350 -11.305 -7.524 1.00 . A A . 86 LYS N 1 1
18 31845 1 1 87 LYS NZ N 2.255 -6.144 -10.574 1.00 . A A . 86 LYS NZ 1 1
18 31846 1 1 87 LYS O O -2.917 -11.837 -8.164 1.00 . A A . 86 LYS O 1 1
18 31847 1 1 88 VAL C C -5.543 -9.939 -8.334 1.00 . A A . 87 VAL C 1 1
18 31848 1 1 88 VAL CA C -5.029 -10.444 -6.999 1.00 . A A . 87 VAL CA 1 1
18 31849 1 1 88 VAL CB C -5.840 -9.789 -5.838 1.00 . A A . 87 VAL CB 1 1
18 31850 1 1 88 VAL CG1 C -7.318 -10.143 -5.913 1.00 . A A . 87 VAL CG1 1 1
18 31851 1 1 88 VAL CG2 C -5.272 -10.191 -4.486 1.00 . A A . 87 VAL CG2 1 1
18 31852 1 1 88 VAL H H -3.365 -9.334 -6.372 1.00 . A A . 87 VAL H 1 1
18 31853 1 1 88 VAL HA H -5.134 -11.518 -6.952 1.00 . A A . 87 VAL HA 1 1
18 31854 1 1 88 VAL HB H -5.745 -8.719 -5.938 1.00 . A A . 87 VAL HB 1 1
18 31855 1 1 88 VAL HG11 H -7.845 -9.658 -5.107 1.00 . A A . 87 VAL HG11 1 1
18 31856 1 1 88 VAL HG12 H -7.433 -11.213 -5.824 1.00 . A A . 87 VAL HG12 1 1
18 31857 1 1 88 VAL HG13 H -7.721 -9.815 -6.861 1.00 . A A . 87 VAL HG13 1 1
18 31858 1 1 88 VAL HG21 H -4.245 -9.861 -4.416 1.00 . A A . 87 VAL HG21 1 1
18 31859 1 1 88 VAL HG22 H -5.311 -11.265 -4.383 1.00 . A A . 87 VAL HG22 1 1
18 31860 1 1 88 VAL HG23 H -5.852 -9.734 -3.698 1.00 . A A . 87 VAL HG23 1 1
18 31861 1 1 88 VAL N N -3.632 -10.115 -6.912 1.00 . A A . 87 VAL N 1 1
18 31862 1 1 88 VAL O O -5.273 -8.796 -8.720 1.00 . A A . 87 VAL O 1 1
18 31863 1 1 89 SER C C -8.084 -9.735 -10.246 1.00 . A A . 88 SER C 1 1
18 31864 1 1 89 SER CA C -6.740 -10.463 -10.337 1.00 . A A . 88 SER CA 1 1
18 31865 1 1 89 SER CB C -6.885 -11.759 -11.125 1.00 . A A . 88 SER CB 1 1
18 31866 1 1 89 SER H H -6.474 -11.646 -8.642 1.00 . A A . 88 SER H 1 1
18 31867 1 1 89 SER HA H -6.020 -9.835 -10.839 1.00 . A A . 88 SER HA 1 1
18 31868 1 1 89 SER HB2 H -7.632 -12.382 -10.654 1.00 . A A . 88 SER HB2 1 1
18 31869 1 1 89 SER HB3 H -7.191 -11.538 -12.136 1.00 . A A . 88 SER HB3 1 1
18 31870 1 1 89 SER HG H -5.594 -13.004 -10.359 1.00 . A A . 88 SER HG 1 1
18 31871 1 1 89 SER N N -6.246 -10.777 -9.031 1.00 . A A . 88 SER N 1 1
18 31872 1 1 89 SER O O -8.610 -9.514 -9.139 1.00 . A A . 88 SER O 1 1
18 31873 1 1 89 SER OG O -5.654 -12.467 -11.159 1.00 . A A . 88 SER OG 1 1
18 31874 1 1 90 GLU C C -10.996 -9.473 -10.781 1.00 . A A . 89 GLU C 1 1
18 31875 1 1 90 GLU CA C -9.927 -8.697 -11.500 1.00 . A A . 89 GLU CA 1 1
18 31876 1 1 90 GLU CB C -10.343 -8.580 -12.945 1.00 . A A . 89 GLU CB 1 1
18 31877 1 1 90 GLU CD C -9.826 -7.850 -15.227 1.00 . A A . 89 GLU CD 1 1
18 31878 1 1 90 GLU CG C -9.512 -7.662 -13.781 1.00 . A A . 89 GLU CG 1 1
18 31879 1 1 90 GLU H H -8.168 -9.598 -12.245 1.00 . A A . 89 GLU H 1 1
18 31880 1 1 90 GLU HA H -9.836 -7.706 -11.083 1.00 . A A . 89 GLU HA 1 1
18 31881 1 1 90 GLU HB2 H -10.273 -9.559 -13.395 1.00 . A A . 89 GLU HB2 1 1
18 31882 1 1 90 GLU HB3 H -11.368 -8.244 -12.986 1.00 . A A . 89 GLU HB3 1 1
18 31883 1 1 90 GLU HG2 H -9.728 -6.640 -13.502 1.00 . A A . 89 GLU HG2 1 1
18 31884 1 1 90 GLU HG3 H -8.465 -7.870 -13.615 1.00 . A A . 89 GLU HG3 1 1
18 31885 1 1 90 GLU N N -8.638 -9.383 -11.409 1.00 . A A . 89 GLU N 1 1
18 31886 1 1 90 GLU O O -11.721 -8.922 -9.977 1.00 . A A . 89 GLU O 1 1
18 31887 1 1 90 GLU OE1 O -10.948 -7.533 -15.644 1.00 . A A . 89 GLU OE1 1 1
18 31888 1 1 90 GLU OE2 O -8.961 -8.346 -15.968 1.00 . A A . 89 GLU OE2 1 1
18 31889 1 1 91 GLN C C -12.055 -11.614 -9.003 1.00 . A A . 90 GLN C 1 1
18 31890 1 1 91 GLN CA C -12.045 -11.666 -10.523 1.00 . A A . 90 GLN CA 1 1
18 31891 1 1 91 GLN CB C -11.795 -13.117 -10.984 1.00 . A A . 90 GLN CB 1 1
18 31892 1 1 91 GLN CD C -10.692 -12.751 -13.287 1.00 . A A . 90 GLN CD 1 1
18 31893 1 1 91 GLN CG C -11.833 -13.384 -12.500 1.00 . A A . 90 GLN CG 1 1
18 31894 1 1 91 GLN H H -10.363 -11.131 -11.672 1.00 . A A . 90 GLN H 1 1
18 31895 1 1 91 GLN HA H -13.012 -11.347 -10.883 1.00 . A A . 90 GLN HA 1 1
18 31896 1 1 91 GLN HB2 H -10.814 -13.409 -10.640 1.00 . A A . 90 GLN HB2 1 1
18 31897 1 1 91 GLN HB3 H -12.527 -13.753 -10.509 1.00 . A A . 90 GLN HB3 1 1
18 31898 1 1 91 GLN HE21 H -11.829 -12.640 -14.892 1.00 . A A . 90 GLN HE21 1 1
18 31899 1 1 91 GLN HE22 H -10.215 -12.071 -15.079 1.00 . A A . 90 GLN HE22 1 1
18 31900 1 1 91 GLN HG2 H -11.792 -14.449 -12.661 1.00 . A A . 90 GLN HG2 1 1
18 31901 1 1 91 GLN HG3 H -12.768 -13.001 -12.886 1.00 . A A . 90 GLN HG3 1 1
18 31902 1 1 91 GLN N N -11.041 -10.761 -11.064 1.00 . A A . 90 GLN N 1 1
18 31903 1 1 91 GLN NE2 N -10.935 -12.451 -14.530 1.00 . A A . 90 GLN NE2 1 1
18 31904 1 1 91 GLN O O -13.108 -11.434 -8.392 1.00 . A A . 90 GLN O 1 1
18 31905 1 1 91 GLN OE1 O -9.582 -12.549 -12.766 1.00 . A A . 90 GLN OE1 1 1
18 31906 1 1 92 GLY C C -11.129 -10.379 -6.371 1.00 . A A . 91 GLY C 1 1
18 31907 1 1 92 GLY CA C -10.726 -11.705 -6.976 1.00 . A A . 91 GLY CA 1 1
18 31908 1 1 92 GLY H H -10.069 -11.811 -8.972 1.00 . A A . 91 GLY H 1 1
18 31909 1 1 92 GLY HA2 H -11.346 -12.482 -6.553 1.00 . A A . 91 GLY HA2 1 1
18 31910 1 1 92 GLY HA3 H -9.695 -11.903 -6.722 1.00 . A A . 91 GLY HA3 1 1
18 31911 1 1 92 GLY N N -10.869 -11.721 -8.414 1.00 . A A . 91 GLY N 1 1
18 31912 1 1 92 GLY O O -11.812 -10.346 -5.346 1.00 . A A . 91 GLY O 1 1
18 31913 1 1 93 LEU C C -12.580 -7.748 -6.620 1.00 . A A . 92 LEU C 1 1
18 31914 1 1 93 LEU CA C -11.075 -7.948 -6.545 1.00 . A A . 92 LEU CA 1 1
18 31915 1 1 93 LEU CB C -10.373 -6.864 -7.373 1.00 . A A . 92 LEU CB 1 1
18 31916 1 1 93 LEU CD1 C -10.263 -5.065 -5.595 1.00 . A A . 92 LEU CD1 1 1
18 31917 1 1 93 LEU CD2 C -10.161 -4.435 -8.015 1.00 . A A . 92 LEU CD2 1 1
18 31918 1 1 93 LEU CG C -10.728 -5.410 -7.003 1.00 . A A . 92 LEU CG 1 1
18 31919 1 1 93 LEU H H -10.161 -9.385 -7.811 1.00 . A A . 92 LEU H 1 1
18 31920 1 1 93 LEU HA H -10.761 -7.863 -5.515 1.00 . A A . 92 LEU HA 1 1
18 31921 1 1 93 LEU HB2 H -9.306 -6.993 -7.264 1.00 . A A . 92 LEU HB2 1 1
18 31922 1 1 93 LEU HB3 H -10.628 -7.015 -8.412 1.00 . A A . 92 LEU HB3 1 1
18 31923 1 1 93 LEU HD11 H -10.523 -4.041 -5.374 1.00 . A A . 92 LEU HD11 1 1
18 31924 1 1 93 LEU HD12 H -9.191 -5.181 -5.530 1.00 . A A . 92 LEU HD12 1 1
18 31925 1 1 93 LEU HD13 H -10.743 -5.720 -4.884 1.00 . A A . 92 LEU HD13 1 1
18 31926 1 1 93 LEU HD21 H -10.555 -4.657 -8.996 1.00 . A A . 92 LEU HD21 1 1
18 31927 1 1 93 LEU HD22 H -9.084 -4.513 -8.035 1.00 . A A . 92 LEU HD22 1 1
18 31928 1 1 93 LEU HD23 H -10.440 -3.430 -7.733 1.00 . A A . 92 LEU HD23 1 1
18 31929 1 1 93 LEU HG H -11.804 -5.318 -7.010 1.00 . A A . 92 LEU HG 1 1
18 31930 1 1 93 LEU N N -10.720 -9.286 -7.010 1.00 . A A . 92 LEU N 1 1
18 31931 1 1 93 LEU O O -13.195 -7.234 -5.689 1.00 . A A . 92 LEU O 1 1
18 31932 1 1 94 ILE C C -15.359 -8.912 -6.899 1.00 . A A . 93 ILE C 1 1
18 31933 1 1 94 ILE CA C -14.593 -8.064 -7.923 1.00 . A A . 93 ILE CA 1 1
18 31934 1 1 94 ILE CB C -15.000 -8.404 -9.395 1.00 . A A . 93 ILE CB 1 1
18 31935 1 1 94 ILE CD1 C -14.600 -7.653 -11.821 1.00 . A A . 93 ILE CD1 1 1
18 31936 1 1 94 ILE CG1 C -14.364 -7.375 -10.351 1.00 . A A . 93 ILE CG1 1 1
18 31937 1 1 94 ILE CG2 C -16.519 -8.402 -9.561 1.00 . A A . 93 ILE CG2 1 1
18 31938 1 1 94 ILE H H -12.616 -8.596 -8.421 1.00 . A A . 93 ILE H 1 1
18 31939 1 1 94 ILE HA H -14.841 -7.031 -7.724 1.00 . A A . 93 ILE HA 1 1
18 31940 1 1 94 ILE HB H -14.619 -9.384 -9.644 1.00 . A A . 93 ILE HB 1 1
18 31941 1 1 94 ILE HD11 H -14.138 -6.877 -12.413 1.00 . A A . 93 ILE HD11 1 1
18 31942 1 1 94 ILE HD12 H -15.662 -7.673 -12.017 1.00 . A A . 93 ILE HD12 1 1
18 31943 1 1 94 ILE HD13 H -14.168 -8.609 -12.074 1.00 . A A . 93 ILE HD13 1 1
18 31944 1 1 94 ILE HG12 H -14.767 -6.396 -10.138 1.00 . A A . 93 ILE HG12 1 1
18 31945 1 1 94 ILE HG13 H -13.297 -7.356 -10.182 1.00 . A A . 93 ILE HG13 1 1
18 31946 1 1 94 ILE HG21 H -16.941 -9.123 -8.878 1.00 . A A . 93 ILE HG21 1 1
18 31947 1 1 94 ILE HG22 H -16.771 -8.674 -10.575 1.00 . A A . 93 ILE HG22 1 1
18 31948 1 1 94 ILE HG23 H -16.910 -7.420 -9.341 1.00 . A A . 93 ILE HG23 1 1
18 31949 1 1 94 ILE N N -13.167 -8.183 -7.717 1.00 . A A . 93 ILE N 1 1
18 31950 1 1 94 ILE O O -16.414 -8.506 -6.428 1.00 . A A . 93 ILE O 1 1
18 31951 1 1 95 GLU C C -15.379 -10.140 -4.134 1.00 . A A . 94 GLU C 1 1
18 31952 1 1 95 GLU CA C -15.416 -10.874 -5.468 1.00 . A A . 94 GLU CA 1 1
18 31953 1 1 95 GLU CB C -14.780 -12.261 -5.343 1.00 . A A . 94 GLU CB 1 1
18 31954 1 1 95 GLU CD C -14.532 -14.559 -6.324 1.00 . A A . 94 GLU CD 1 1
18 31955 1 1 95 GLU CG C -15.043 -13.163 -6.532 1.00 . A A . 94 GLU CG 1 1
18 31956 1 1 95 GLU H H -13.974 -10.365 -6.952 1.00 . A A . 94 GLU H 1 1
18 31957 1 1 95 GLU HA H -16.455 -10.985 -5.745 1.00 . A A . 94 GLU HA 1 1
18 31958 1 1 95 GLU HB2 H -13.711 -12.141 -5.242 1.00 . A A . 94 GLU HB2 1 1
18 31959 1 1 95 GLU HB3 H -15.164 -12.746 -4.458 1.00 . A A . 94 GLU HB3 1 1
18 31960 1 1 95 GLU HG2 H -16.106 -13.207 -6.713 1.00 . A A . 94 GLU HG2 1 1
18 31961 1 1 95 GLU HG3 H -14.550 -12.741 -7.396 1.00 . A A . 94 GLU HG3 1 1
18 31962 1 1 95 GLU N N -14.802 -10.062 -6.516 1.00 . A A . 94 GLU N 1 1
18 31963 1 1 95 GLU O O -16.342 -10.177 -3.377 1.00 . A A . 94 GLU O 1 1
18 31964 1 1 95 GLU OE1 O -15.141 -15.315 -5.543 1.00 . A A . 94 GLU OE1 1 1
18 31965 1 1 95 GLU OE2 O -13.533 -14.950 -6.955 1.00 . A A . 94 GLU OE2 1 1
18 31966 1 1 96 ILE C C -15.155 -7.470 -2.711 1.00 . A A . 95 ILE C 1 1
18 31967 1 1 96 ILE CA C -14.158 -8.642 -2.661 1.00 . A A . 95 ILE CA 1 1
18 31968 1 1 96 ILE CB C -12.697 -8.127 -2.446 1.00 . A A . 95 ILE CB 1 1
18 31969 1 1 96 ILE CD1 C -10.275 -8.953 -2.232 1.00 . A A . 95 ILE CD1 1 1
18 31970 1 1 96 ILE CG1 C -11.742 -9.326 -2.303 1.00 . A A . 95 ILE CG1 1 1
18 31971 1 1 96 ILE CG2 C -12.618 -7.228 -1.223 1.00 . A A . 95 ILE CG2 1 1
18 31972 1 1 96 ILE H H -13.538 -9.474 -4.514 1.00 . A A . 95 ILE H 1 1
18 31973 1 1 96 ILE HA H -14.437 -9.280 -1.836 1.00 . A A . 95 ILE HA 1 1
18 31974 1 1 96 ILE HB H -12.373 -7.526 -3.279 1.00 . A A . 95 ILE HB 1 1
18 31975 1 1 96 ILE HD11 H -10.112 -8.302 -1.387 1.00 . A A . 95 ILE HD11 1 1
18 31976 1 1 96 ILE HD12 H -9.991 -8.442 -3.140 1.00 . A A . 95 ILE HD12 1 1
18 31977 1 1 96 ILE HD13 H -9.680 -9.847 -2.120 1.00 . A A . 95 ILE HD13 1 1
18 31978 1 1 96 ILE HG12 H -11.984 -9.866 -1.399 1.00 . A A . 95 ILE HG12 1 1
18 31979 1 1 96 ILE HG13 H -11.878 -9.983 -3.151 1.00 . A A . 95 ILE HG13 1 1
18 31980 1 1 96 ILE HG21 H -11.609 -6.863 -1.104 1.00 . A A . 95 ILE HG21 1 1
18 31981 1 1 96 ILE HG22 H -12.902 -7.791 -0.345 1.00 . A A . 95 ILE HG22 1 1
18 31982 1 1 96 ILE HG23 H -13.293 -6.395 -1.344 1.00 . A A . 95 ILE HG23 1 1
18 31983 1 1 96 ILE N N -14.281 -9.442 -3.873 1.00 . A A . 95 ILE N 1 1
18 31984 1 1 96 ILE O O -15.772 -7.115 -1.699 1.00 . A A . 95 ILE O 1 1
18 31985 1 1 97 LEU C C -17.711 -6.362 -3.847 1.00 . A A . 96 LEU C 1 1
18 31986 1 1 97 LEU CA C -16.298 -5.853 -4.140 1.00 . A A . 96 LEU CA 1 1
18 31987 1 1 97 LEU CB C -16.202 -5.363 -5.589 1.00 . A A . 96 LEU CB 1 1
18 31988 1 1 97 LEU CD1 C -16.735 -2.936 -5.208 1.00 . A A . 96 LEU CD1 1 1
18 31989 1 1 97 LEU CD2 C -17.066 -3.962 -7.472 1.00 . A A . 96 LEU CD2 1 1
18 31990 1 1 97 LEU CG C -17.115 -4.197 -5.973 1.00 . A A . 96 LEU CG 1 1
18 31991 1 1 97 LEU H H -14.765 -7.225 -4.643 1.00 . A A . 96 LEU H 1 1
18 31992 1 1 97 LEU HA H -16.067 -5.038 -3.470 1.00 . A A . 96 LEU HA 1 1
18 31993 1 1 97 LEU HB2 H -15.181 -5.066 -5.775 1.00 . A A . 96 LEU HB2 1 1
18 31994 1 1 97 LEU HB3 H -16.434 -6.198 -6.232 1.00 . A A . 96 LEU HB3 1 1
18 31995 1 1 97 LEU HD11 H -15.711 -2.678 -5.435 1.00 . A A . 96 LEU HD11 1 1
18 31996 1 1 97 LEU HD12 H -16.835 -3.108 -4.147 1.00 . A A . 96 LEU HD12 1 1
18 31997 1 1 97 LEU HD13 H -17.384 -2.124 -5.506 1.00 . A A . 96 LEU HD13 1 1
18 31998 1 1 97 LEU HD21 H -17.727 -3.147 -7.729 1.00 . A A . 96 LEU HD21 1 1
18 31999 1 1 97 LEU HD22 H -17.384 -4.856 -7.988 1.00 . A A . 96 LEU HD22 1 1
18 32000 1 1 97 LEU HD23 H -16.057 -3.711 -7.765 1.00 . A A . 96 LEU HD23 1 1
18 32001 1 1 97 LEU HG H -18.129 -4.451 -5.703 1.00 . A A . 96 LEU HG 1 1
18 32002 1 1 97 LEU N N -15.332 -6.917 -3.901 1.00 . A A . 96 LEU N 1 1
18 32003 1 1 97 LEU O O -18.478 -5.719 -3.119 1.00 . A A . 96 LEU O 1 1
18 32004 1 1 98 LYS C C -19.497 -8.452 -2.676 1.00 . A A . 97 LYS C 1 1
18 32005 1 1 98 LYS CA C -19.315 -8.189 -4.154 1.00 . A A . 97 LYS CA 1 1
18 32006 1 1 98 LYS CB C -19.398 -9.517 -4.913 1.00 . A A . 97 LYS CB 1 1
18 32007 1 1 98 LYS CD C -19.349 -10.748 -7.086 1.00 . A A . 97 LYS CD 1 1
18 32008 1 1 98 LYS CE C -19.497 -10.640 -8.590 1.00 . A A . 97 LYS CE 1 1
18 32009 1 1 98 LYS CG C -19.439 -9.387 -6.423 1.00 . A A . 97 LYS CG 1 1
18 32010 1 1 98 LYS H H -17.385 -7.955 -5.000 1.00 . A A . 97 LYS H 1 1
18 32011 1 1 98 LYS HA H -20.105 -7.538 -4.494 1.00 . A A . 97 LYS HA 1 1
18 32012 1 1 98 LYS HB2 H -18.534 -10.111 -4.656 1.00 . A A . 97 LYS HB2 1 1
18 32013 1 1 98 LYS HB3 H -20.287 -10.041 -4.592 1.00 . A A . 97 LYS HB3 1 1
18 32014 1 1 98 LYS HD2 H -18.390 -11.188 -6.857 1.00 . A A . 97 LYS HD2 1 1
18 32015 1 1 98 LYS HD3 H -20.136 -11.377 -6.697 1.00 . A A . 97 LYS HD3 1 1
18 32016 1 1 98 LYS HE2 H -20.497 -10.305 -8.817 1.00 . A A . 97 LYS HE2 1 1
18 32017 1 1 98 LYS HE3 H -18.786 -9.921 -8.966 1.00 . A A . 97 LYS HE3 1 1
18 32018 1 1 98 LYS HG2 H -20.364 -8.915 -6.713 1.00 . A A . 97 LYS HG2 1 1
18 32019 1 1 98 LYS HG3 H -18.604 -8.783 -6.746 1.00 . A A . 97 LYS HG3 1 1
18 32020 1 1 98 LYS HZ1 H -19.946 -12.653 -8.930 1.00 . A A . 97 LYS HZ1 1 1
18 32021 1 1 98 LYS HZ2 H -18.304 -12.273 -9.096 1.00 . A A . 97 LYS HZ2 1 1
18 32022 1 1 98 LYS HZ3 H -19.419 -11.827 -10.282 1.00 . A A . 97 LYS HZ3 1 1
18 32023 1 1 98 LYS N N -18.033 -7.531 -4.394 1.00 . A A . 97 LYS N 1 1
18 32024 1 1 98 LYS NZ N -19.272 -11.932 -9.259 1.00 . A A . 97 LYS NZ 1 1
18 32025 1 1 98 LYS O O -20.557 -8.206 -2.123 1.00 . A A . 97 LYS O 1 1
18 32026 1 1 99 LYS C C -18.767 -8.004 0.208 1.00 . A A . 98 LYS C 1 1
18 32027 1 1 99 LYS CA C -18.448 -9.236 -0.647 1.00 . A A . 98 LYS CA 1 1
18 32028 1 1 99 LYS CB C -17.098 -9.806 -0.274 1.00 . A A . 98 LYS CB 1 1
18 32029 1 1 99 LYS CD C -15.649 -10.890 1.376 1.00 . A A . 98 LYS CD 1 1
18 32030 1 1 99 LYS CE C -15.603 -11.546 2.729 1.00 . A A . 98 LYS CE 1 1
18 32031 1 1 99 LYS CG C -17.007 -10.317 1.126 1.00 . A A . 98 LYS CG 1 1
18 32032 1 1 99 LYS H H -17.623 -9.109 -2.550 1.00 . A A . 98 LYS H 1 1
18 32033 1 1 99 LYS HA H -19.196 -9.993 -0.469 1.00 . A A . 98 LYS HA 1 1
18 32034 1 1 99 LYS HB2 H -16.867 -10.620 -0.946 1.00 . A A . 98 LYS HB2 1 1
18 32035 1 1 99 LYS HB3 H -16.354 -9.034 -0.403 1.00 . A A . 98 LYS HB3 1 1
18 32036 1 1 99 LYS HD2 H -15.442 -11.595 0.586 1.00 . A A . 98 LYS HD2 1 1
18 32037 1 1 99 LYS HD3 H -14.921 -10.092 1.337 1.00 . A A . 98 LYS HD3 1 1
18 32038 1 1 99 LYS HE2 H -15.828 -10.808 3.485 1.00 . A A . 98 LYS HE2 1 1
18 32039 1 1 99 LYS HE3 H -16.358 -12.317 2.754 1.00 . A A . 98 LYS HE3 1 1
18 32040 1 1 99 LYS HG2 H -17.184 -9.502 1.815 1.00 . A A . 98 LYS HG2 1 1
18 32041 1 1 99 LYS HG3 H -17.749 -11.089 1.269 1.00 . A A . 98 LYS HG3 1 1
18 32042 1 1 99 LYS HZ1 H -13.514 -11.470 2.884 1.00 . A A . 98 LYS HZ1 1 1
18 32043 1 1 99 LYS HZ2 H -14.120 -12.987 2.445 1.00 . A A . 98 LYS HZ2 1 1
18 32044 1 1 99 LYS HZ3 H -14.258 -12.382 4.042 1.00 . A A . 98 LYS HZ3 1 1
18 32045 1 1 99 LYS N N -18.448 -8.924 -2.045 1.00 . A A . 98 LYS N 1 1
18 32046 1 1 99 LYS NZ N -14.296 -12.144 3.027 1.00 . A A . 98 LYS NZ 1 1
18 32047 1 1 99 LYS O O -19.648 -8.057 1.074 1.00 . A A . 98 LYS O 1 1
18 32048 1 1 100 VAL C C -19.650 -5.013 0.391 1.00 . A A . 99 VAL C 1 1
18 32049 1 1 100 VAL CA C -18.313 -5.680 0.732 1.00 . A A . 99 VAL CA 1 1
18 32050 1 1 100 VAL CB C -17.154 -4.640 0.653 1.00 . A A . 99 VAL CB 1 1
18 32051 1 1 100 VAL CG1 C -15.853 -5.234 1.161 1.00 . A A . 99 VAL CG1 1 1
18 32052 1 1 100 VAL CG2 C -16.986 -4.086 -0.753 1.00 . A A . 99 VAL CG2 1 1
18 32053 1 1 100 VAL H H -17.411 -6.894 -0.769 1.00 . A A . 99 VAL H 1 1
18 32054 1 1 100 VAL HA H -18.381 -6.030 1.751 1.00 . A A . 99 VAL HA 1 1
18 32055 1 1 100 VAL HB H -17.414 -3.825 1.313 1.00 . A A . 99 VAL HB 1 1
18 32056 1 1 100 VAL HG11 H -15.594 -6.089 0.553 1.00 . A A . 99 VAL HG11 1 1
18 32057 1 1 100 VAL HG12 H -15.977 -5.547 2.187 1.00 . A A . 99 VAL HG12 1 1
18 32058 1 1 100 VAL HG13 H -15.069 -4.494 1.096 1.00 . A A . 99 VAL HG13 1 1
18 32059 1 1 100 VAL HG21 H -16.188 -3.356 -0.758 1.00 . A A . 99 VAL HG21 1 1
18 32060 1 1 100 VAL HG22 H -17.907 -3.616 -1.065 1.00 . A A . 99 VAL HG22 1 1
18 32061 1 1 100 VAL HG23 H -16.745 -4.894 -1.427 1.00 . A A . 99 VAL HG23 1 1
18 32062 1 1 100 VAL N N -18.084 -6.891 -0.049 1.00 . A A . 99 VAL N 1 1
18 32063 1 1 100 VAL O O -20.138 -4.173 1.145 1.00 . A A . 99 VAL O 1 1
18 32064 1 1 101 SER C C -22.627 -5.746 -0.518 1.00 . A A . 100 SER C 1 1
18 32065 1 1 101 SER CA C -21.504 -4.862 -1.132 1.00 . A A . 100 SER CA 1 1
18 32066 1 1 101 SER CB C -21.602 -4.813 -2.676 1.00 . A A . 100 SER CB 1 1
18 32067 1 1 101 SER H H -19.694 -5.889 -1.389 1.00 . A A . 100 SER H 1 1
18 32068 1 1 101 SER HA H -21.594 -3.860 -0.745 1.00 . A A . 100 SER HA 1 1
18 32069 1 1 101 SER HB2 H -20.851 -4.137 -3.058 1.00 . A A . 100 SER HB2 1 1
18 32070 1 1 101 SER HB3 H -21.417 -5.801 -3.072 1.00 . A A . 100 SER HB3 1 1
18 32071 1 1 101 SER HG H -22.883 -3.402 -3.112 1.00 . A A . 100 SER HG 1 1
18 32072 1 1 101 SER N N -20.202 -5.345 -0.747 1.00 . A A . 100 SER N 1 1
18 32073 1 1 101 SER O O -23.541 -5.240 0.140 1.00 . A A . 100 SER O 1 1
18 32074 1 1 101 SER OG O -22.872 -4.366 -3.124 1.00 . A A . 100 SER OG 1 1
18 32075 1 1 102 GLN C C -23.562 -8.233 1.238 1.00 . A A . 101 GLN C 1 1
18 32076 1 1 102 GLN CA C -23.552 -7.995 -0.274 1.00 . A A . 101 GLN CA 1 1
18 32077 1 1 102 GLN CB C -23.395 -9.329 -1.027 1.00 . A A . 101 GLN CB 1 1
18 32078 1 1 102 GLN CD C -25.853 -9.805 -1.194 1.00 . A A . 101 GLN CD 1 1
18 32079 1 1 102 GLN CG C -24.507 -10.339 -0.778 1.00 . A A . 101 GLN CG 1 1
18 32080 1 1 102 GLN H H -21.719 -7.418 -1.145 1.00 . A A . 101 GLN H 1 1
18 32081 1 1 102 GLN HA H -24.504 -7.569 -0.548 1.00 . A A . 101 GLN HA 1 1
18 32082 1 1 102 GLN HB2 H -23.367 -9.126 -2.087 1.00 . A A . 101 GLN HB2 1 1
18 32083 1 1 102 GLN HB3 H -22.458 -9.778 -0.731 1.00 . A A . 101 GLN HB3 1 1
18 32084 1 1 102 GLN HE21 H -26.170 -9.099 0.619 1.00 . A A . 101 GLN HE21 1 1
18 32085 1 1 102 GLN HE22 H -27.410 -8.804 -0.532 1.00 . A A . 101 GLN HE22 1 1
18 32086 1 1 102 GLN HG2 H -24.307 -11.240 -1.339 1.00 . A A . 101 GLN HG2 1 1
18 32087 1 1 102 GLN HG3 H -24.543 -10.568 0.277 1.00 . A A . 101 GLN HG3 1 1
18 32088 1 1 102 GLN N N -22.516 -7.055 -0.692 1.00 . A A . 101 GLN N 1 1
18 32089 1 1 102 GLN NE2 N -26.542 -9.186 -0.284 1.00 . A A . 101 GLN NE2 1 1
18 32090 1 1 102 GLN O O -24.583 -8.023 1.907 1.00 . A A . 101 GLN O 1 1
18 32091 1 1 102 GLN OE1 O -26.269 -9.956 -2.335 1.00 . A A . 101 GLN OE1 1 1
18 32092 1 1 103 GLN C C -21.887 -7.772 3.942 1.00 . A A . 102 GLN C 1 1
18 32093 1 1 103 GLN CA C -22.362 -8.982 3.193 1.00 . A A . 102 GLN CA 1 1
18 32094 1 1 103 GLN CB C -21.385 -10.123 3.456 1.00 . A A . 102 GLN CB 1 1
18 32095 1 1 103 GLN CD C -20.760 -12.533 3.181 1.00 . A A . 102 GLN CD 1 1
18 32096 1 1 103 GLN CG C -21.770 -11.454 2.853 1.00 . A A . 102 GLN CG 1 1
18 32097 1 1 103 GLN H H -21.681 -8.807 1.180 1.00 . A A . 102 GLN H 1 1
18 32098 1 1 103 GLN HA H -23.339 -9.267 3.552 1.00 . A A . 102 GLN HA 1 1
18 32099 1 1 103 GLN HB2 H -20.423 -9.845 3.052 1.00 . A A . 102 GLN HB2 1 1
18 32100 1 1 103 GLN HB3 H -21.286 -10.250 4.525 1.00 . A A . 102 GLN HB3 1 1
18 32101 1 1 103 GLN HE21 H -22.185 -13.878 3.177 1.00 . A A . 102 GLN HE21 1 1
18 32102 1 1 103 GLN HE22 H -20.591 -14.465 3.527 1.00 . A A . 102 GLN HE22 1 1
18 32103 1 1 103 GLN HG2 H -22.733 -11.747 3.242 1.00 . A A . 102 GLN HG2 1 1
18 32104 1 1 103 GLN HG3 H -21.829 -11.351 1.778 1.00 . A A . 102 GLN HG3 1 1
18 32105 1 1 103 GLN N N -22.457 -8.682 1.766 1.00 . A A . 102 GLN N 1 1
18 32106 1 1 103 GLN NE2 N -21.220 -13.744 3.306 1.00 . A A . 102 GLN NE2 1 1
18 32107 1 1 103 GLN O O -22.338 -7.496 5.053 1.00 . A A . 102 GLN O 1 1
18 32108 1 1 103 GLN OE1 O -19.563 -12.260 3.343 1.00 . A A . 102 GLN OE1 1 1
18 32109 1 1 104 THR C C -19.446 -6.376 5.023 1.00 . A A . 103 THR C 1 1
18 32110 1 1 104 THR CA C -20.327 -5.922 3.859 1.00 . A A . 103 THR CA 1 1
18 32111 1 1 104 THR CB C -21.328 -4.844 4.289 1.00 . A A . 103 THR CB 1 1
18 32112 1 1 104 THR CG2 C -20.610 -3.589 4.743 1.00 . A A . 103 THR CG2 1 1
18 32113 1 1 104 THR H H -20.755 -7.315 2.387 1.00 . A A . 103 THR H 1 1
18 32114 1 1 104 THR HA H -19.682 -5.516 3.094 1.00 . A A . 103 THR HA 1 1
18 32115 1 1 104 THR HB H -21.897 -5.266 5.099 1.00 . A A . 103 THR HB 1 1
18 32116 1 1 104 THR HG1 H -21.819 -3.828 2.645 1.00 . A A . 103 THR HG1 1 1
18 32117 1 1 104 THR HG21 H -20.013 -3.216 3.925 1.00 . A A . 103 THR HG21 1 1
18 32118 1 1 104 THR HG22 H -19.960 -3.854 5.564 1.00 . A A . 103 THR HG22 1 1
18 32119 1 1 104 THR HG23 H -21.325 -2.841 5.052 1.00 . A A . 103 THR HG23 1 1
18 32120 1 1 104 THR N N -20.985 -7.054 3.301 1.00 . A A . 103 THR N 1 1
18 32121 1 1 104 THR O O -19.810 -6.269 6.190 1.00 . A A . 103 THR O 1 1
18 32122 1 1 104 THR OG1 O -22.203 -4.541 3.170 1.00 . A A . 103 THR OG1 1 1
18 32123 1 1 105 GLU C C -16.346 -6.485 5.999 1.00 . A A . 104 GLU C 1 1
18 32124 1 1 105 GLU CA C -17.447 -7.475 5.703 1.00 . A A . 104 GLU CA 1 1
18 32125 1 1 105 GLU CB C -16.883 -8.834 5.316 1.00 . A A . 104 GLU CB 1 1
18 32126 1 1 105 GLU CD C -15.505 -10.823 6.044 1.00 . A A . 104 GLU CD 1 1
18 32127 1 1 105 GLU CG C -15.983 -9.443 6.383 1.00 . A A . 104 GLU CG 1 1
18 32128 1 1 105 GLU H H -18.077 -7.071 3.755 1.00 . A A . 104 GLU H 1 1
18 32129 1 1 105 GLU HA H -18.039 -7.593 6.599 1.00 . A A . 104 GLU HA 1 1
18 32130 1 1 105 GLU HB2 H -17.711 -9.501 5.125 1.00 . A A . 104 GLU HB2 1 1
18 32131 1 1 105 GLU HB3 H -16.312 -8.702 4.409 1.00 . A A . 104 GLU HB3 1 1
18 32132 1 1 105 GLU HG2 H -15.120 -8.806 6.498 1.00 . A A . 104 GLU HG2 1 1
18 32133 1 1 105 GLU HG3 H -16.526 -9.479 7.315 1.00 . A A . 104 GLU HG3 1 1
18 32134 1 1 105 GLU N N -18.328 -6.970 4.694 1.00 . A A . 104 GLU N 1 1
18 32135 1 1 105 GLU O O -15.374 -6.360 5.247 1.00 . A A . 104 GLU O 1 1
18 32136 1 1 105 GLU OE1 O -16.238 -11.793 6.313 1.00 . A A . 104 GLU OE1 1 1
18 32137 1 1 105 GLU OE2 O -14.397 -10.975 5.505 1.00 . A A . 104 GLU OE2 1 1
18 32138 1 1 106 LYS C C -15.533 -4.934 9.036 1.00 . A A . 105 LYS C 1 1
18 32139 1 1 106 LYS CA C -15.598 -4.780 7.534 1.00 . A A . 105 LYS CA 1 1
18 32140 1 1 106 LYS CB C -16.042 -3.333 7.186 1.00 . A A . 105 LYS CB 1 1
18 32141 1 1 106 LYS CD C -14.942 -3.287 4.873 1.00 . A A . 105 LYS CD 1 1
18 32142 1 1 106 LYS CE C -13.760 -2.479 5.365 1.00 . A A . 105 LYS CE 1 1
18 32143 1 1 106 LYS CG C -16.211 -3.015 5.686 1.00 . A A . 105 LYS CG 1 1
18 32144 1 1 106 LYS H H -17.377 -5.877 7.559 1.00 . A A . 105 LYS H 1 1
18 32145 1 1 106 LYS HA H -14.630 -4.983 7.102 1.00 . A A . 105 LYS HA 1 1
18 32146 1 1 106 LYS HB2 H -16.995 -3.156 7.661 1.00 . A A . 105 LYS HB2 1 1
18 32147 1 1 106 LYS HB3 H -15.327 -2.641 7.604 1.00 . A A . 105 LYS HB3 1 1
18 32148 1 1 106 LYS HD2 H -14.697 -4.337 4.948 1.00 . A A . 105 LYS HD2 1 1
18 32149 1 1 106 LYS HD3 H -15.134 -3.044 3.837 1.00 . A A . 105 LYS HD3 1 1
18 32150 1 1 106 LYS HE2 H -13.955 -1.427 5.215 1.00 . A A . 105 LYS HE2 1 1
18 32151 1 1 106 LYS HE3 H -13.634 -2.677 6.418 1.00 . A A . 105 LYS HE3 1 1
18 32152 1 1 106 LYS HG2 H -17.014 -3.618 5.286 1.00 . A A . 105 LYS HG2 1 1
18 32153 1 1 106 LYS HG3 H -16.468 -1.971 5.598 1.00 . A A . 105 LYS HG3 1 1
18 32154 1 1 106 LYS HZ1 H -12.537 -2.584 3.653 1.00 . A A . 105 LYS HZ1 1 1
18 32155 1 1 106 LYS HZ2 H -12.366 -3.865 4.760 1.00 . A A . 105 LYS HZ2 1 1
18 32156 1 1 106 LYS HZ3 H -11.724 -2.383 5.152 1.00 . A A . 105 LYS HZ3 1 1
18 32157 1 1 106 LYS N N -16.545 -5.748 7.052 1.00 . A A . 105 LYS N 1 1
18 32158 1 1 106 LYS NZ N -12.523 -2.842 4.662 1.00 . A A . 105 LYS NZ 1 1
18 32159 1 1 106 LYS O O -16.575 -4.882 9.711 1.00 . A A . 105 LYS O 1 1
18 32160 1 1 107 THR C C -14.048 -3.979 11.688 1.00 . A A . 106 THR C 1 1
18 32161 1 1 107 THR CA C -14.256 -5.316 10.993 1.00 . A A . 106 THR CA 1 1
18 32162 1 1 107 THR CB C -13.181 -6.322 11.382 1.00 . A A . 106 THR CB 1 1
18 32163 1 1 107 THR CG2 C -13.232 -6.625 12.870 1.00 . A A . 106 THR CG2 1 1
18 32164 1 1 107 THR H H -13.556 -5.173 9.027 1.00 . A A . 106 THR H 1 1
18 32165 1 1 107 THR HA H -15.204 -5.697 11.330 1.00 . A A . 106 THR HA 1 1
18 32166 1 1 107 THR HB H -12.245 -5.861 11.138 1.00 . A A . 106 THR HB 1 1
18 32167 1 1 107 THR HG1 H -13.069 -8.260 11.218 1.00 . A A . 106 THR HG1 1 1
18 32168 1 1 107 THR HG21 H -14.191 -7.053 13.117 1.00 . A A . 106 THR HG21 1 1
18 32169 1 1 107 THR HG22 H -13.091 -5.711 13.429 1.00 . A A . 106 THR HG22 1 1
18 32170 1 1 107 THR HG23 H -12.447 -7.323 13.121 1.00 . A A . 106 THR HG23 1 1
18 32171 1 1 107 THR N N -14.369 -5.146 9.577 1.00 . A A . 106 THR N 1 1
18 32172 1 1 107 THR O O -12.930 -3.589 12.053 1.00 . A A . 106 THR O 1 1
18 32173 1 1 107 THR OG1 O -13.392 -7.546 10.651 1.00 . A A . 106 THR OG1 1 1
18 32174 1 1 108 THR C C -16.647 -1.723 12.756 1.00 . A A . 107 THR C 1 1
18 32175 1 1 108 THR CA C -15.184 -1.969 12.404 1.00 . A A . 107 THR CA 1 1
18 32176 1 1 108 THR CB C -14.634 -0.803 11.525 1.00 . A A . 107 THR CB 1 1
18 32177 1 1 108 THR CG2 C -14.613 0.508 12.308 1.00 . A A . 107 THR CG2 1 1
18 32178 1 1 108 THR H H -15.916 -3.542 11.253 1.00 . A A . 107 THR H 1 1
18 32179 1 1 108 THR HA H -14.607 -2.046 13.313 1.00 . A A . 107 THR HA 1 1
18 32180 1 1 108 THR HB H -15.266 -0.692 10.655 1.00 . A A . 107 THR HB 1 1
18 32181 1 1 108 THR HG1 H -13.052 -1.943 11.544 1.00 . A A . 107 THR HG1 1 1
18 32182 1 1 108 THR HG21 H -15.615 0.754 12.630 1.00 . A A . 107 THR HG21 1 1
18 32183 1 1 108 THR HG22 H -14.232 1.297 11.677 1.00 . A A . 107 THR HG22 1 1
18 32184 1 1 108 THR HG23 H -13.974 0.400 13.171 1.00 . A A . 107 THR HG23 1 1
18 32185 1 1 108 THR N N -15.115 -3.229 11.728 1.00 . A A . 107 THR N 1 1
18 32186 1 1 108 THR O O -17.447 -1.318 11.908 1.00 . A A . 107 THR O 1 1
18 32187 1 1 108 THR OG1 O -13.290 -1.111 11.102 1.00 . A A . 107 THR OG1 1 1
18 32188 1 1 109 THR C C -18.494 -0.503 15.043 1.00 . A A . 108 THR C 1 1
18 32189 1 1 109 THR CA C -18.343 -1.896 14.426 1.00 . A A . 108 THR CA 1 1
18 32190 1 1 109 THR CB C -18.676 -3.004 15.449 1.00 . A A . 108 THR CB 1 1
18 32191 1 1 109 THR CG2 C -20.148 -2.980 15.813 1.00 . A A . 108 THR CG2 1 1
18 32192 1 1 109 THR H H -16.333 -2.398 14.590 1.00 . A A . 108 THR H 1 1
18 32193 1 1 109 THR HA H -19.009 -1.983 13.580 1.00 . A A . 108 THR HA 1 1
18 32194 1 1 109 THR HB H -18.077 -2.861 16.335 1.00 . A A . 108 THR HB 1 1
18 32195 1 1 109 THR HG1 H -19.040 -4.475 14.201 1.00 . A A . 108 THR HG1 1 1
18 32196 1 1 109 THR HG21 H -20.739 -3.131 14.923 1.00 . A A . 108 THR HG21 1 1
18 32197 1 1 109 THR HG22 H -20.394 -2.024 16.252 1.00 . A A . 108 THR HG22 1 1
18 32198 1 1 109 THR HG23 H -20.357 -3.768 16.521 1.00 . A A . 108 THR HG23 1 1
18 32199 1 1 109 THR N N -17.003 -2.053 13.960 1.00 . A A . 108 THR N 1 1
18 32200 1 1 109 THR O O -18.052 -0.253 16.180 1.00 . A A . 108 THR O 1 1
18 32201 1 1 109 THR OG1 O -18.363 -4.288 14.860 1.00 . A A . 108 THR OG1 1 1
18 32202 1 1 110 VAL C C -17.938 2.556 14.482 1.00 . A A . 109 VAL C 1 1
18 32203 1 1 110 VAL CA C -19.263 1.820 14.579 1.00 . A A . 109 VAL CA 1 1
18 32204 1 1 110 VAL CB C -19.929 2.062 15.974 1.00 . A A . 109 VAL CB 1 1
18 32205 1 1 110 VAL CG1 C -20.119 3.556 16.245 1.00 . A A . 109 VAL CG1 1 1
18 32206 1 1 110 VAL CG2 C -21.259 1.350 16.052 1.00 . A A . 109 VAL CG2 1 1
18 32207 1 1 110 VAL H H -19.408 0.101 13.379 1.00 . A A . 109 VAL H 1 1
18 32208 1 1 110 VAL HA H -19.901 2.225 13.808 1.00 . A A . 109 VAL HA 1 1
18 32209 1 1 110 VAL HB H -19.278 1.657 16.735 1.00 . A A . 109 VAL HB 1 1
18 32210 1 1 110 VAL HG11 H -20.750 3.981 15.478 1.00 . A A . 109 VAL HG11 1 1
18 32211 1 1 110 VAL HG12 H -19.158 4.051 16.233 1.00 . A A . 109 VAL HG12 1 1
18 32212 1 1 110 VAL HG13 H -20.583 3.693 17.209 1.00 . A A . 109 VAL HG13 1 1
18 32213 1 1 110 VAL HG21 H -21.103 0.294 15.882 1.00 . A A . 109 VAL HG21 1 1
18 32214 1 1 110 VAL HG22 H -21.912 1.745 15.289 1.00 . A A . 109 VAL HG22 1 1
18 32215 1 1 110 VAL HG23 H -21.690 1.503 17.028 1.00 . A A . 109 VAL HG23 1 1
18 32216 1 1 110 VAL N N -19.078 0.401 14.253 1.00 . A A . 109 VAL N 1 1
18 32217 1 1 110 VAL O O -17.702 3.305 13.543 1.00 . A A . 109 VAL O 1 1
18 32218 1 1 111 LYS C C -14.820 1.852 15.977 1.00 . A A . 110 LYS C 1 1
18 32219 1 1 111 LYS CA C -15.786 2.908 15.483 1.00 . A A . 110 LYS CA 1 1
18 32220 1 1 111 LYS CB C -15.870 4.081 16.477 1.00 . A A . 110 LYS CB 1 1
18 32221 1 1 111 LYS CD C -14.914 6.137 17.518 1.00 . A A . 110 LYS CD 1 1
18 32222 1 1 111 LYS CE C -13.863 7.241 17.455 1.00 . A A . 110 LYS CE 1 1
18 32223 1 1 111 LYS CG C -14.680 5.032 16.496 1.00 . A A . 110 LYS CG 1 1
18 32224 1 1 111 LYS H H -17.283 1.580 16.062 1.00 . A A . 110 LYS H 1 1
18 32225 1 1 111 LYS HA H -15.512 3.268 14.504 1.00 . A A . 110 LYS HA 1 1
18 32226 1 1 111 LYS HB2 H -16.747 4.665 16.240 1.00 . A A . 110 LYS HB2 1 1
18 32227 1 1 111 LYS HB3 H -15.991 3.671 17.469 1.00 . A A . 110 LYS HB3 1 1
18 32228 1 1 111 LYS HD2 H -15.884 6.576 17.341 1.00 . A A . 110 LYS HD2 1 1
18 32229 1 1 111 LYS HD3 H -14.899 5.696 18.505 1.00 . A A . 110 LYS HD3 1 1
18 32230 1 1 111 LYS HE2 H -13.887 7.683 16.472 1.00 . A A . 110 LYS HE2 1 1
18 32231 1 1 111 LYS HE3 H -14.122 7.996 18.182 1.00 . A A . 110 LYS HE3 1 1
18 32232 1 1 111 LYS HG2 H -13.789 4.481 16.762 1.00 . A A . 110 LYS HG2 1 1
18 32233 1 1 111 LYS HG3 H -14.556 5.475 15.519 1.00 . A A . 110 LYS HG3 1 1
18 32234 1 1 111 LYS HZ1 H -12.428 6.183 18.598 1.00 . A A . 110 LYS HZ1 1 1
18 32235 1 1 111 LYS HZ2 H -11.832 7.556 17.800 1.00 . A A . 110 LYS HZ2 1 1
18 32236 1 1 111 LYS HZ3 H -12.149 6.153 16.954 1.00 . A A . 110 LYS HZ3 1 1
18 32237 1 1 111 LYS N N -17.067 2.277 15.404 1.00 . A A . 110 LYS N 1 1
18 32238 1 1 111 LYS NZ N -12.493 6.756 17.727 1.00 . A A . 110 LYS NZ 1 1
18 32239 1 1 111 LYS O O -15.235 0.942 16.718 1.00 . A A . 110 LYS O 1 1
18 32240 1 1 112 PHE C C -12.267 1.215 17.456 1.00 . A A . 111 PHE C 1 1
18 32241 1 1 112 PHE CA C -12.597 0.935 15.996 1.00 . A A . 111 PHE CA 1 1
18 32242 1 1 112 PHE CB C -11.334 0.967 15.109 1.00 . A A . 111 PHE CB 1 1
18 32243 1 1 112 PHE CD1 C -10.468 -1.380 14.840 1.00 . A A . 111 PHE CD1 1 1
18 32244 1 1 112 PHE CD2 C -9.254 0.106 16.254 1.00 . A A . 111 PHE CD2 1 1
18 32245 1 1 112 PHE CE1 C -9.554 -2.381 15.104 1.00 . A A . 111 PHE CE1 1 1
18 32246 1 1 112 PHE CE2 C -8.338 -0.892 16.522 1.00 . A A . 111 PHE CE2 1 1
18 32247 1 1 112 PHE CG C -10.331 -0.125 15.412 1.00 . A A . 111 PHE CG 1 1
18 32248 1 1 112 PHE CZ C -8.488 -2.137 15.946 1.00 . A A . 111 PHE CZ 1 1
18 32249 1 1 112 PHE H H -13.300 2.610 14.922 1.00 . A A . 111 PHE H 1 1
18 32250 1 1 112 PHE HA H -13.057 -0.040 15.939 1.00 . A A . 111 PHE HA 1 1
18 32251 1 1 112 PHE HB2 H -11.624 0.863 14.075 1.00 . A A . 111 PHE HB2 1 1
18 32252 1 1 112 PHE HB3 H -10.838 1.918 15.238 1.00 . A A . 111 PHE HB3 1 1
18 32253 1 1 112 PHE HD1 H -11.301 -1.575 14.181 1.00 . A A . 111 PHE HD1 1 1
18 32254 1 1 112 PHE HD2 H -9.134 1.079 16.706 1.00 . A A . 111 PHE HD2 1 1
18 32255 1 1 112 PHE HE1 H -9.673 -3.353 14.650 1.00 . A A . 111 PHE HE1 1 1
18 32256 1 1 112 PHE HE2 H -7.505 -0.698 17.182 1.00 . A A . 111 PHE HE2 1 1
18 32257 1 1 112 PHE HZ H -7.772 -2.919 16.155 1.00 . A A . 111 PHE HZ 1 1
18 32258 1 1 112 PHE N N -13.576 1.907 15.549 1.00 . A A . 111 PHE N 1 1
18 32259 1 1 112 PHE O O -12.715 0.505 18.358 1.00 . A A . 111 PHE O 1 1
18 32260 1 1 113 ASN C C -11.328 4.169 19.097 1.00 . A A . 112 ASN C 1 1
18 32261 1 1 113 ASN CA C -11.237 2.672 19.035 1.00 . A A . 112 ASN CA 1 1
18 32262 1 1 113 ASN CB C -9.848 2.213 19.458 1.00 . A A . 112 ASN CB 1 1
18 32263 1 1 113 ASN CG C -9.583 2.526 20.912 1.00 . A A . 112 ASN CG 1 1
18 32264 1 1 113 ASN H H -11.199 2.816 16.958 1.00 . A A . 112 ASN H 1 1
18 32265 1 1 113 ASN HA H -11.976 2.243 19.695 1.00 . A A . 112 ASN HA 1 1
18 32266 1 1 113 ASN HB2 H -9.761 1.147 19.310 1.00 . A A . 112 ASN HB2 1 1
18 32267 1 1 113 ASN HB3 H -9.106 2.721 18.860 1.00 . A A . 112 ASN HB3 1 1
18 32268 1 1 113 ASN HD21 H -7.685 2.837 20.515 1.00 . A A . 112 ASN HD21 1 1
18 32269 1 1 113 ASN HD22 H -8.160 3.042 22.164 1.00 . A A . 112 ASN HD22 1 1
18 32270 1 1 113 ASN N N -11.551 2.267 17.693 1.00 . A A . 112 ASN N 1 1
18 32271 1 1 113 ASN ND2 N -8.363 2.827 21.227 1.00 . A A . 112 ASN ND2 1 1
18 32272 1 1 113 ASN O O -12.396 4.689 19.468 1.00 . A A . 112 ASN O 1 1
18 32273 1 1 113 ASN OXT O -10.382 4.839 18.655 1.00 . A A . 112 ASN OXT 1 1
18 32274 1 1 113 ASN OD1 O -10.502 2.515 21.745 1.00 . A A . 112 ASN OD1 1 1
19 32275 1 1 2 SER C C 15.712 8.186 35.342 1.00 . A A . 1 SER C 1 1
19 32276 1 1 2 SER CA C 16.382 8.837 36.567 1.00 . A A . 1 SER CA 1 1
19 32277 1 1 2 SER CB C 15.691 10.145 37.007 1.00 . A A . 1 SER CB 1 1
19 32278 1 1 2 SER H H 17.901 9.719 35.455 1.00 . A A . 1 SER H 1 1
19 32279 1 1 2 SER HA H 16.385 8.128 37.381 1.00 . A A . 1 SER HA 1 1
19 32280 1 1 2 SER HB2 H 16.279 10.606 37.785 1.00 . A A . 1 SER HB2 1 1
19 32281 1 1 2 SER HB3 H 15.621 10.827 36.175 1.00 . A A . 1 SER HB3 1 1
19 32282 1 1 2 SER HG H 14.452 9.992 38.477 1.00 . A A . 1 SER HG 1 1
19 32283 1 1 2 SER N N 17.740 9.113 36.220 1.00 . A A . 1 SER N 1 1
19 32284 1 1 2 SER O O 16.052 8.519 34.213 1.00 . A A . 1 SER O 1 1
19 32285 1 1 2 SER OG O 14.394 9.912 37.515 1.00 . A A . 1 SER OG 1 1
19 32286 1 1 3 ALA C C 13.615 7.235 33.346 1.00 . A A . 2 ALA C 1 1
19 32287 1 1 3 ALA CA C 14.143 6.444 34.541 1.00 . A A . 2 ALA CA 1 1
19 32288 1 1 3 ALA CB C 13.034 5.608 35.147 1.00 . A A . 2 ALA CB 1 1
19 32289 1 1 3 ALA H H 14.484 7.141 36.507 1.00 . A A . 2 ALA H 1 1
19 32290 1 1 3 ALA HA H 14.893 5.763 34.173 1.00 . A A . 2 ALA HA 1 1
19 32291 1 1 3 ALA HB1 H 12.240 6.257 35.480 1.00 . A A . 2 ALA HB1 1 1
19 32292 1 1 3 ALA HB2 H 13.419 5.048 35.987 1.00 . A A . 2 ALA HB2 1 1
19 32293 1 1 3 ALA HB3 H 12.653 4.927 34.400 1.00 . A A . 2 ALA HB3 1 1
19 32294 1 1 3 ALA N N 14.779 7.273 35.580 1.00 . A A . 2 ALA N 1 1
19 32295 1 1 3 ALA O O 14.124 7.101 32.228 1.00 . A A . 2 ALA O 1 1
19 32296 1 1 4 ASP C C 12.951 9.900 31.938 1.00 . A A . 3 ASP C 1 1
19 32297 1 1 4 ASP CA C 11.994 8.854 32.507 1.00 . A A . 3 ASP CA 1 1
19 32298 1 1 4 ASP CB C 10.696 9.506 33.006 1.00 . A A . 3 ASP CB 1 1
19 32299 1 1 4 ASP CG C 10.034 10.385 31.965 1.00 . A A . 3 ASP CG 1 1
19 32300 1 1 4 ASP H H 12.336 8.186 34.513 1.00 . A A . 3 ASP H 1 1
19 32301 1 1 4 ASP HA H 11.753 8.155 31.719 1.00 . A A . 3 ASP HA 1 1
19 32302 1 1 4 ASP HB2 H 9.997 8.734 33.290 1.00 . A A . 3 ASP HB2 1 1
19 32303 1 1 4 ASP HB3 H 10.920 10.112 33.871 1.00 . A A . 3 ASP HB3 1 1
19 32304 1 1 4 ASP N N 12.635 8.078 33.583 1.00 . A A . 3 ASP N 1 1
19 32305 1 1 4 ASP O O 12.871 10.276 30.767 1.00 . A A . 3 ASP O 1 1
19 32306 1 1 4 ASP OD1 O 9.480 9.864 30.986 1.00 . A A . 3 ASP OD1 1 1
19 32307 1 1 4 ASP OD2 O 10.040 11.625 32.131 1.00 . A A . 3 ASP OD2 1 1
19 32308 1 1 5 GLU C C 15.883 10.677 31.389 1.00 . A A . 4 GLU C 1 1
19 32309 1 1 5 GLU CA C 14.902 11.276 32.410 1.00 . A A . 4 GLU CA 1 1
19 32310 1 1 5 GLU CB C 15.572 11.741 33.719 1.00 . A A . 4 GLU CB 1 1
19 32311 1 1 5 GLU CD C 18.084 11.750 33.504 1.00 . A A . 4 GLU CD 1 1
19 32312 1 1 5 GLU CG C 16.828 12.587 33.614 1.00 . A A . 4 GLU CG 1 1
19 32313 1 1 5 GLU H H 13.886 9.907 33.657 1.00 . A A . 4 GLU H 1 1
19 32314 1 1 5 GLU HA H 14.405 12.117 31.952 1.00 . A A . 4 GLU HA 1 1
19 32315 1 1 5 GLU HB2 H 14.855 12.288 34.310 1.00 . A A . 4 GLU HB2 1 1
19 32316 1 1 5 GLU HB3 H 15.829 10.837 34.253 1.00 . A A . 4 GLU HB3 1 1
19 32317 1 1 5 GLU HG2 H 16.752 13.216 32.740 1.00 . A A . 4 GLU HG2 1 1
19 32318 1 1 5 GLU HG3 H 16.897 13.203 34.496 1.00 . A A . 4 GLU HG3 1 1
19 32319 1 1 5 GLU N N 13.881 10.303 32.761 1.00 . A A . 4 GLU N 1 1
19 32320 1 1 5 GLU O O 16.180 11.291 30.345 1.00 . A A . 4 GLU O 1 1
19 32321 1 1 5 GLU OE1 O 18.433 11.071 34.485 1.00 . A A . 4 GLU OE1 1 1
19 32322 1 1 5 GLU OE2 O 18.752 11.770 32.449 1.00 . A A . 4 GLU OE2 1 1
19 32323 1 1 6 GLU C C 16.440 8.307 29.539 1.00 . A A . 5 GLU C 1 1
19 32324 1 1 6 GLU CA C 17.220 8.760 30.771 1.00 . A A . 5 GLU CA 1 1
19 32325 1 1 6 GLU CB C 17.883 7.573 31.479 1.00 . A A . 5 GLU CB 1 1
19 32326 1 1 6 GLU CD C 19.461 6.792 33.300 1.00 . A A . 5 GLU CD 1 1
19 32327 1 1 6 GLU CG C 18.844 7.977 32.594 1.00 . A A . 5 GLU CG 1 1
19 32328 1 1 6 GLU H H 16.115 9.058 32.533 1.00 . A A . 5 GLU H 1 1
19 32329 1 1 6 GLU HA H 17.982 9.457 30.457 1.00 . A A . 5 GLU HA 1 1
19 32330 1 1 6 GLU HB2 H 17.107 6.957 31.910 1.00 . A A . 5 GLU HB2 1 1
19 32331 1 1 6 GLU HB3 H 18.430 6.988 30.753 1.00 . A A . 5 GLU HB3 1 1
19 32332 1 1 6 GLU HG2 H 19.638 8.574 32.170 1.00 . A A . 5 GLU HG2 1 1
19 32333 1 1 6 GLU HG3 H 18.304 8.568 33.319 1.00 . A A . 5 GLU HG3 1 1
19 32334 1 1 6 GLU N N 16.346 9.475 31.671 1.00 . A A . 5 GLU N 1 1
19 32335 1 1 6 GLU O O 16.978 8.245 28.429 1.00 . A A . 5 GLU O 1 1
19 32336 1 1 6 GLU OE1 O 20.398 6.175 32.754 1.00 . A A . 5 GLU OE1 1 1
19 32337 1 1 6 GLU OE2 O 19.036 6.462 34.414 1.00 . A A . 5 GLU OE2 1 1
19 32338 1 1 7 LEU C C 14.134 8.806 27.669 1.00 . A A . 6 LEU C 1 1
19 32339 1 1 7 LEU CA C 14.276 7.634 28.646 1.00 . A A . 6 LEU CA 1 1
19 32340 1 1 7 LEU CB C 12.901 7.236 29.201 1.00 . A A . 6 LEU CB 1 1
19 32341 1 1 7 LEU CD1 C 12.321 5.492 27.485 1.00 . A A . 6 LEU CD1 1 1
19 32342 1 1 7 LEU CD2 C 10.515 6.547 28.862 1.00 . A A . 6 LEU CD2 1 1
19 32343 1 1 7 LEU CG C 11.859 6.761 28.182 1.00 . A A . 6 LEU CG 1 1
19 32344 1 1 7 LEU H H 14.822 8.003 30.658 1.00 . A A . 6 LEU H 1 1
19 32345 1 1 7 LEU HA H 14.713 6.791 28.133 1.00 . A A . 6 LEU HA 1 1
19 32346 1 1 7 LEU HB2 H 13.047 6.450 29.926 1.00 . A A . 6 LEU HB2 1 1
19 32347 1 1 7 LEU HB3 H 12.499 8.098 29.713 1.00 . A A . 6 LEU HB3 1 1
19 32348 1 1 7 LEU HD11 H 12.504 4.723 28.221 1.00 . A A . 6 LEU HD11 1 1
19 32349 1 1 7 LEU HD12 H 13.226 5.684 26.928 1.00 . A A . 6 LEU HD12 1 1
19 32350 1 1 7 LEU HD13 H 11.548 5.158 26.809 1.00 . A A . 6 LEU HD13 1 1
19 32351 1 1 7 LEU HD21 H 10.180 7.475 29.300 1.00 . A A . 6 LEU HD21 1 1
19 32352 1 1 7 LEU HD22 H 10.617 5.800 29.635 1.00 . A A . 6 LEU HD22 1 1
19 32353 1 1 7 LEU HD23 H 9.793 6.211 28.133 1.00 . A A . 6 LEU HD23 1 1
19 32354 1 1 7 LEU HG H 11.738 7.525 27.428 1.00 . A A . 6 LEU HG 1 1
19 32355 1 1 7 LEU N N 15.168 8.005 29.737 1.00 . A A . 6 LEU N 1 1
19 32356 1 1 7 LEU O O 14.152 8.618 26.456 1.00 . A A . 6 LEU O 1 1
19 32357 1 1 8 GLU C C 15.160 11.374 26.568 1.00 . A A . 7 GLU C 1 1
19 32358 1 1 8 GLU CA C 13.927 11.260 27.456 1.00 . A A . 7 GLU CA 1 1
19 32359 1 1 8 GLU CB C 13.869 12.442 28.451 1.00 . A A . 7 GLU CB 1 1
19 32360 1 1 8 GLU CD C 13.768 14.576 27.017 1.00 . A A . 7 GLU CD 1 1
19 32361 1 1 8 GLU CG C 13.082 13.687 28.016 1.00 . A A . 7 GLU CG 1 1
19 32362 1 1 8 GLU H H 14.042 10.072 29.207 1.00 . A A . 7 GLU H 1 1
19 32363 1 1 8 GLU HA H 13.028 11.231 26.861 1.00 . A A . 7 GLU HA 1 1
19 32364 1 1 8 GLU HB2 H 13.465 12.103 29.393 1.00 . A A . 7 GLU HB2 1 1
19 32365 1 1 8 GLU HB3 H 14.896 12.746 28.603 1.00 . A A . 7 GLU HB3 1 1
19 32366 1 1 8 GLU HG2 H 12.145 13.374 27.584 1.00 . A A . 7 GLU HG2 1 1
19 32367 1 1 8 GLU HG3 H 12.878 14.270 28.903 1.00 . A A . 7 GLU HG3 1 1
19 32368 1 1 8 GLU N N 14.046 10.014 28.226 1.00 . A A . 7 GLU N 1 1
19 32369 1 1 8 GLU O O 15.066 11.578 25.363 1.00 . A A . 7 GLU O 1 1
19 32370 1 1 8 GLU OE1 O 13.748 14.287 25.821 1.00 . A A . 7 GLU OE1 1 1
19 32371 1 1 8 GLU OE2 O 14.312 15.630 27.429 1.00 . A A . 7 GLU OE2 1 1
19 32372 1 1 9 ALA C C 17.694 10.221 25.354 1.00 . A A . 8 ALA C 1 1
19 32373 1 1 9 ALA CA C 17.598 11.214 26.514 1.00 . A A . 8 ALA CA 1 1
19 32374 1 1 9 ALA CB C 18.715 10.974 27.512 1.00 . A A . 8 ALA CB 1 1
19 32375 1 1 9 ALA H H 16.276 10.913 28.136 1.00 . A A . 8 ALA H 1 1
19 32376 1 1 9 ALA HA H 17.706 12.215 26.127 1.00 . A A . 8 ALA HA 1 1
19 32377 1 1 9 ALA HB1 H 19.671 11.079 27.022 1.00 . A A . 8 ALA HB1 1 1
19 32378 1 1 9 ALA HB2 H 18.623 9.974 27.910 1.00 . A A . 8 ALA HB2 1 1
19 32379 1 1 9 ALA HB3 H 18.639 11.692 28.316 1.00 . A A . 8 ALA HB3 1 1
19 32380 1 1 9 ALA N N 16.311 11.143 27.182 1.00 . A A . 8 ALA N 1 1
19 32381 1 1 9 ALA O O 18.210 10.548 24.279 1.00 . A A . 8 ALA O 1 1
19 32382 1 1 10 LEU C C 16.231 8.300 23.428 1.00 . A A . 9 LEU C 1 1
19 32383 1 1 10 LEU CA C 17.241 7.999 24.549 1.00 . A A . 9 LEU CA 1 1
19 32384 1 1 10 LEU CB C 16.978 6.627 25.187 1.00 . A A . 9 LEU CB 1 1
19 32385 1 1 10 LEU CD1 C 17.447 4.175 25.408 1.00 . A A . 9 LEU CD1 1 1
19 32386 1 1 10 LEU CD2 C 17.515 5.198 23.143 1.00 . A A . 9 LEU CD2 1 1
19 32387 1 1 10 LEU CG C 17.773 5.425 24.626 1.00 . A A . 9 LEU CG 1 1
19 32388 1 1 10 LEU H H 16.733 8.848 26.411 1.00 . A A . 9 LEU H 1 1
19 32389 1 1 10 LEU HA H 18.241 8.023 24.148 1.00 . A A . 9 LEU HA 1 1
19 32390 1 1 10 LEU HB2 H 17.194 6.706 26.242 1.00 . A A . 9 LEU HB2 1 1
19 32391 1 1 10 LEU HB3 H 15.926 6.410 25.078 1.00 . A A . 9 LEU HB3 1 1
19 32392 1 1 10 LEU HD11 H 17.708 4.318 26.446 1.00 . A A . 9 LEU HD11 1 1
19 32393 1 1 10 LEU HD12 H 18.011 3.346 25.006 1.00 . A A . 9 LEU HD12 1 1
19 32394 1 1 10 LEU HD13 H 16.391 3.967 25.327 1.00 . A A . 9 LEU HD13 1 1
19 32395 1 1 10 LEU HD21 H 16.458 5.055 22.975 1.00 . A A . 9 LEU HD21 1 1
19 32396 1 1 10 LEU HD22 H 18.060 4.328 22.807 1.00 . A A . 9 LEU HD22 1 1
19 32397 1 1 10 LEU HD23 H 17.849 6.065 22.591 1.00 . A A . 9 LEU HD23 1 1
19 32398 1 1 10 LEU HG H 18.826 5.620 24.766 1.00 . A A . 9 LEU HG 1 1
19 32399 1 1 10 LEU N N 17.169 9.034 25.554 1.00 . A A . 9 LEU N 1 1
19 32400 1 1 10 LEU O O 16.493 8.047 22.246 1.00 . A A . 9 LEU O 1 1
19 32401 1 1 11 ARG C C 14.605 10.374 21.930 1.00 . A A . 10 ARG C 1 1
19 32402 1 1 11 ARG CA C 14.091 9.238 22.818 1.00 . A A . 10 ARG CA 1 1
19 32403 1 1 11 ARG CB C 12.777 9.610 23.497 1.00 . A A . 10 ARG CB 1 1
19 32404 1 1 11 ARG CD C 10.331 10.058 23.266 1.00 . A A . 10 ARG CD 1 1
19 32405 1 1 11 ARG CG C 11.620 9.779 22.534 1.00 . A A . 10 ARG CG 1 1
19 32406 1 1 11 ARG CZ C 7.915 10.157 22.729 1.00 . A A . 10 ARG CZ 1 1
19 32407 1 1 11 ARG H H 14.923 9.058 24.743 1.00 . A A . 10 ARG H 1 1
19 32408 1 1 11 ARG HA H 13.942 8.366 22.199 1.00 . A A . 10 ARG HA 1 1
19 32409 1 1 11 ARG HB2 H 12.520 8.836 24.206 1.00 . A A . 10 ARG HB2 1 1
19 32410 1 1 11 ARG HB3 H 12.915 10.540 24.030 1.00 . A A . 10 ARG HB3 1 1
19 32411 1 1 11 ARG HD2 H 10.159 9.277 23.991 1.00 . A A . 10 ARG HD2 1 1
19 32412 1 1 11 ARG HD3 H 10.421 11.008 23.770 1.00 . A A . 10 ARG HD3 1 1
19 32413 1 1 11 ARG HE H 9.422 10.133 21.401 1.00 . A A . 10 ARG HE 1 1
19 32414 1 1 11 ARG HG2 H 11.833 10.600 21.867 1.00 . A A . 10 ARG HG2 1 1
19 32415 1 1 11 ARG HG3 H 11.510 8.870 21.959 1.00 . A A . 10 ARG HG3 1 1
19 32416 1 1 11 ARG HH11 H 8.287 10.045 24.744 1.00 . A A . 10 ARG HH11 1 1
19 32417 1 1 11 ARG HH12 H 6.637 10.119 24.344 1.00 . A A . 10 ARG HH12 1 1
19 32418 1 1 11 ARG HH21 H 7.203 10.227 20.828 1.00 . A A . 10 ARG HH21 1 1
19 32419 1 1 11 ARG HH22 H 5.994 10.256 22.054 1.00 . A A . 10 ARG HH22 1 1
19 32420 1 1 11 ARG N N 15.101 8.882 23.792 1.00 . A A . 10 ARG N 1 1
19 32421 1 1 11 ARG NE N 9.192 10.121 22.358 1.00 . A A . 10 ARG NE 1 1
19 32422 1 1 11 ARG NH1 N 7.589 10.109 24.022 1.00 . A A . 10 ARG NH1 1 1
19 32423 1 1 11 ARG NH2 N 6.965 10.215 21.804 1.00 . A A . 10 ARG NH2 1 1
19 32424 1 1 11 ARG O O 14.282 10.455 20.746 1.00 . A A . 10 ARG O 1 1
19 32425 1 1 12 ARG C C 17.009 11.666 20.674 1.00 . A A . 11 ARG C 1 1
19 32426 1 1 12 ARG CA C 16.119 12.283 21.748 1.00 . A A . 11 ARG CA 1 1
19 32427 1 1 12 ARG CB C 16.985 13.148 22.656 1.00 . A A . 11 ARG CB 1 1
19 32428 1 1 12 ARG CD C 17.232 14.605 24.622 1.00 . A A . 11 ARG CD 1 1
19 32429 1 1 12 ARG CG C 16.241 13.927 23.715 1.00 . A A . 11 ARG CG 1 1
19 32430 1 1 12 ARG CZ C 17.304 16.210 26.478 1.00 . A A . 11 ARG CZ 1 1
19 32431 1 1 12 ARG H H 15.585 11.149 23.474 1.00 . A A . 11 ARG H 1 1
19 32432 1 1 12 ARG HA H 15.365 12.897 21.278 1.00 . A A . 11 ARG HA 1 1
19 32433 1 1 12 ARG HB2 H 17.699 12.510 23.155 1.00 . A A . 11 ARG HB2 1 1
19 32434 1 1 12 ARG HB3 H 17.528 13.851 22.040 1.00 . A A . 11 ARG HB3 1 1
19 32435 1 1 12 ARG HD2 H 17.804 13.831 25.109 1.00 . A A . 11 ARG HD2 1 1
19 32436 1 1 12 ARG HD3 H 17.875 15.251 24.042 1.00 . A A . 11 ARG HD3 1 1
19 32437 1 1 12 ARG HE H 15.669 15.163 25.858 1.00 . A A . 11 ARG HE 1 1
19 32438 1 1 12 ARG HG2 H 15.620 14.674 23.240 1.00 . A A . 11 ARG HG2 1 1
19 32439 1 1 12 ARG HG3 H 15.629 13.254 24.297 1.00 . A A . 11 ARG HG3 1 1
19 32440 1 1 12 ARG HH11 H 19.031 16.131 25.385 1.00 . A A . 11 ARG HH11 1 1
19 32441 1 1 12 ARG HH12 H 19.140 17.140 26.732 1.00 . A A . 11 ARG HH12 1 1
19 32442 1 1 12 ARG HH21 H 15.750 16.482 27.696 1.00 . A A . 11 ARG HH21 1 1
19 32443 1 1 12 ARG HH22 H 17.155 17.400 28.141 1.00 . A A . 11 ARG HH22 1 1
19 32444 1 1 12 ARG N N 15.448 11.225 22.504 1.00 . A A . 11 ARG N 1 1
19 32445 1 1 12 ARG NE N 16.628 15.362 25.699 1.00 . A A . 11 ARG NE 1 1
19 32446 1 1 12 ARG NH1 N 18.570 16.522 26.187 1.00 . A A . 11 ARG NH1 1 1
19 32447 1 1 12 ARG NH2 N 16.712 16.748 27.523 1.00 . A A . 11 ARG NH2 1 1
19 32448 1 1 12 ARG O O 17.103 12.182 19.556 1.00 . A A . 11 ARG O 1 1
19 32449 1 1 13 GLN C C 17.640 9.272 18.960 1.00 . A A . 12 GLN C 1 1
19 32450 1 1 13 GLN CA C 18.502 9.852 20.077 1.00 . A A . 12 GLN CA 1 1
19 32451 1 1 13 GLN CB C 19.293 8.748 20.774 1.00 . A A . 12 GLN CB 1 1
19 32452 1 1 13 GLN CD C 21.039 6.940 20.575 1.00 . A A . 12 GLN CD 1 1
19 32453 1 1 13 GLN CG C 20.340 8.088 19.890 1.00 . A A . 12 GLN CG 1 1
19 32454 1 1 13 GLN H H 17.541 10.201 21.920 1.00 . A A . 12 GLN H 1 1
19 32455 1 1 13 GLN HA H 19.180 10.576 19.654 1.00 . A A . 12 GLN HA 1 1
19 32456 1 1 13 GLN HB2 H 19.798 9.169 21.630 1.00 . A A . 12 GLN HB2 1 1
19 32457 1 1 13 GLN HB3 H 18.606 7.986 21.111 1.00 . A A . 12 GLN HB3 1 1
19 32458 1 1 13 GLN HE21 H 22.698 7.339 19.603 1.00 . A A . 12 GLN HE21 1 1
19 32459 1 1 13 GLN HE22 H 22.769 5.994 20.680 1.00 . A A . 12 GLN HE22 1 1
19 32460 1 1 13 GLN HG2 H 19.857 7.715 19.000 1.00 . A A . 12 GLN HG2 1 1
19 32461 1 1 13 GLN HG3 H 21.076 8.830 19.615 1.00 . A A . 12 GLN HG3 1 1
19 32462 1 1 13 GLN N N 17.649 10.553 21.013 1.00 . A A . 12 GLN N 1 1
19 32463 1 1 13 GLN NE2 N 22.285 6.736 20.259 1.00 . A A . 12 GLN NE2 1 1
19 32464 1 1 13 GLN O O 18.003 9.324 17.789 1.00 . A A . 12 GLN O 1 1
19 32465 1 1 13 GLN OE1 O 20.459 6.251 21.408 1.00 . A A . 12 GLN OE1 1 1
19 32466 1 1 14 ARG C C 15.076 9.342 17.410 1.00 . A A . 13 ARG C 1 1
19 32467 1 1 14 ARG CA C 15.509 8.239 18.367 1.00 . A A . 13 ARG CA 1 1
19 32468 1 1 14 ARG CB C 14.272 7.650 19.063 1.00 . A A . 13 ARG CB 1 1
19 32469 1 1 14 ARG CD C 15.146 5.307 19.149 1.00 . A A . 13 ARG CD 1 1
19 32470 1 1 14 ARG CG C 14.543 6.444 19.947 1.00 . A A . 13 ARG CG 1 1
19 32471 1 1 14 ARG CZ C 15.667 2.903 19.427 1.00 . A A . 13 ARG CZ 1 1
19 32472 1 1 14 ARG H H 16.264 8.729 20.294 1.00 . A A . 13 ARG H 1 1
19 32473 1 1 14 ARG HA H 16.000 7.463 17.801 1.00 . A A . 13 ARG HA 1 1
19 32474 1 1 14 ARG HB2 H 13.828 8.421 19.677 1.00 . A A . 13 ARG HB2 1 1
19 32475 1 1 14 ARG HB3 H 13.559 7.362 18.305 1.00 . A A . 13 ARG HB3 1 1
19 32476 1 1 14 ARG HD2 H 14.518 5.099 18.296 1.00 . A A . 13 ARG HD2 1 1
19 32477 1 1 14 ARG HD3 H 16.123 5.614 18.810 1.00 . A A . 13 ARG HD3 1 1
19 32478 1 1 14 ARG HE H 15.046 4.155 20.885 1.00 . A A . 13 ARG HE 1 1
19 32479 1 1 14 ARG HG2 H 15.228 6.727 20.732 1.00 . A A . 13 ARG HG2 1 1
19 32480 1 1 14 ARG HG3 H 13.610 6.115 20.380 1.00 . A A . 13 ARG HG3 1 1
19 32481 1 1 14 ARG HH11 H 16.140 3.621 17.565 1.00 . A A . 13 ARG HH11 1 1
19 32482 1 1 14 ARG HH12 H 16.342 1.950 17.739 1.00 . A A . 13 ARG HH12 1 1
19 32483 1 1 14 ARG HH21 H 15.396 1.855 21.158 1.00 . A A . 13 ARG HH21 1 1
19 32484 1 1 14 ARG HH22 H 15.934 0.924 19.833 1.00 . A A . 13 ARG HH22 1 1
19 32485 1 1 14 ARG N N 16.469 8.761 19.333 1.00 . A A . 13 ARG N 1 1
19 32486 1 1 14 ARG NE N 15.289 4.081 19.933 1.00 . A A . 13 ARG NE 1 1
19 32487 1 1 14 ARG NH1 N 16.081 2.820 18.167 1.00 . A A . 13 ARG NH1 1 1
19 32488 1 1 14 ARG NH2 N 15.669 1.822 20.193 1.00 . A A . 13 ARG NH2 1 1
19 32489 1 1 14 ARG O O 14.946 9.118 16.212 1.00 . A A . 13 ARG O 1 1
19 32490 1 1 15 LEU C C 15.489 11.992 16.083 1.00 . A A . 14 LEU C 1 1
19 32491 1 1 15 LEU CA C 14.494 11.709 17.210 1.00 . A A . 14 LEU CA 1 1
19 32492 1 1 15 LEU CB C 14.355 12.906 18.200 1.00 . A A . 14 LEU CB 1 1
19 32493 1 1 15 LEU CD1 C 13.459 15.130 18.894 1.00 . A A . 14 LEU CD1 1 1
19 32494 1 1 15 LEU CD2 C 14.788 15.015 16.829 1.00 . A A . 14 LEU CD2 1 1
19 32495 1 1 15 LEU CG C 13.789 14.262 17.698 1.00 . A A . 14 LEU CG 1 1
19 32496 1 1 15 LEU H H 15.025 10.620 18.925 1.00 . A A . 14 LEU H 1 1
19 32497 1 1 15 LEU HA H 13.530 11.516 16.764 1.00 . A A . 14 LEU HA 1 1
19 32498 1 1 15 LEU HB2 H 13.722 12.581 19.012 1.00 . A A . 14 LEU HB2 1 1
19 32499 1 1 15 LEU HB3 H 15.336 13.089 18.612 1.00 . A A . 14 LEU HB3 1 1
19 32500 1 1 15 LEU HD11 H 14.356 15.283 19.474 1.00 . A A . 14 LEU HD11 1 1
19 32501 1 1 15 LEU HD12 H 12.715 14.638 19.504 1.00 . A A . 14 LEU HD12 1 1
19 32502 1 1 15 LEU HD13 H 13.079 16.082 18.556 1.00 . A A . 14 LEU HD13 1 1
19 32503 1 1 15 LEU HD21 H 15.046 14.410 15.972 1.00 . A A . 14 LEU HD21 1 1
19 32504 1 1 15 LEU HD22 H 15.678 15.220 17.405 1.00 . A A . 14 LEU HD22 1 1
19 32505 1 1 15 LEU HD23 H 14.349 15.944 16.497 1.00 . A A . 14 LEU HD23 1 1
19 32506 1 1 15 LEU HG H 12.884 14.095 17.134 1.00 . A A . 14 LEU HG 1 1
19 32507 1 1 15 LEU N N 14.897 10.530 17.955 1.00 . A A . 14 LEU N 1 1
19 32508 1 1 15 LEU O O 15.085 12.222 14.947 1.00 . A A . 14 LEU O 1 1
19 32509 1 1 16 ALA C C 18.081 11.054 14.494 1.00 . A A . 15 ALA C 1 1
19 32510 1 1 16 ALA CA C 17.780 12.244 15.405 1.00 . A A . 15 ALA CA 1 1
19 32511 1 1 16 ALA CB C 19.049 12.720 16.075 1.00 . A A . 15 ALA CB 1 1
19 32512 1 1 16 ALA H H 17.050 11.713 17.301 1.00 . A A . 15 ALA H 1 1
19 32513 1 1 16 ALA HA H 17.397 13.060 14.813 1.00 . A A . 15 ALA HA 1 1
19 32514 1 1 16 ALA HB1 H 18.841 13.603 16.660 1.00 . A A . 15 ALA HB1 1 1
19 32515 1 1 16 ALA HB2 H 19.791 12.943 15.325 1.00 . A A . 15 ALA HB2 1 1
19 32516 1 1 16 ALA HB3 H 19.420 11.941 16.724 1.00 . A A . 15 ALA HB3 1 1
19 32517 1 1 16 ALA N N 16.769 11.953 16.393 1.00 . A A . 15 ALA N 1 1
19 32518 1 1 16 ALA O O 17.963 11.142 13.278 1.00 . A A . 15 ALA O 1 1
19 32519 1 1 17 GLU C C 17.864 8.008 13.647 1.00 . A A . 16 GLU C 1 1
19 32520 1 1 17 GLU CA C 18.925 8.785 14.402 1.00 . A A . 16 GLU CA 1 1
19 32521 1 1 17 GLU CB C 19.638 7.895 15.389 1.00 . A A . 16 GLU CB 1 1
19 32522 1 1 17 GLU CD C 21.884 9.014 15.164 1.00 . A A . 16 GLU CD 1 1
19 32523 1 1 17 GLU CG C 20.778 8.595 16.101 1.00 . A A . 16 GLU CG 1 1
19 32524 1 1 17 GLU H H 18.300 9.881 16.078 1.00 . A A . 16 GLU H 1 1
19 32525 1 1 17 GLU HA H 19.660 9.149 13.702 1.00 . A A . 16 GLU HA 1 1
19 32526 1 1 17 GLU HB2 H 18.926 7.559 16.130 1.00 . A A . 16 GLU HB2 1 1
19 32527 1 1 17 GLU HB3 H 20.035 7.039 14.864 1.00 . A A . 16 GLU HB3 1 1
19 32528 1 1 17 GLU HG2 H 20.367 9.489 16.547 1.00 . A A . 16 GLU HG2 1 1
19 32529 1 1 17 GLU HG3 H 21.165 7.970 16.887 1.00 . A A . 16 GLU HG3 1 1
19 32530 1 1 17 GLU N N 18.404 9.941 15.104 1.00 . A A . 16 GLU N 1 1
19 32531 1 1 17 GLU O O 18.045 7.668 12.479 1.00 . A A . 16 GLU O 1 1
19 32532 1 1 17 GLU OE1 O 22.482 8.133 14.501 1.00 . A A . 16 GLU OE1 1 1
19 32533 1 1 17 GLU OE2 O 22.207 10.232 15.094 1.00 . A A . 16 GLU OE2 1 1
19 32534 1 1 18 LEU C C 14.856 7.966 12.860 1.00 . A A . 17 LEU C 1 1
19 32535 1 1 18 LEU CA C 15.682 6.987 13.686 1.00 . A A . 17 LEU CA 1 1
19 32536 1 1 18 LEU CB C 14.845 6.270 14.800 1.00 . A A . 17 LEU CB 1 1
19 32537 1 1 18 LEU CD1 C 12.389 6.200 14.050 1.00 . A A . 17 LEU CD1 1 1
19 32538 1 1 18 LEU CD2 C 13.993 4.445 13.256 1.00 . A A . 17 LEU CD2 1 1
19 32539 1 1 18 LEU CG C 13.629 5.380 14.402 1.00 . A A . 17 LEU CG 1 1
19 32540 1 1 18 LEU H H 16.687 7.977 15.244 1.00 . A A . 17 LEU H 1 1
19 32541 1 1 18 LEU HA H 16.130 6.248 13.043 1.00 . A A . 17 LEU HA 1 1
19 32542 1 1 18 LEU HB2 H 15.524 5.654 15.370 1.00 . A A . 17 LEU HB2 1 1
19 32543 1 1 18 LEU HB3 H 14.486 7.042 15.463 1.00 . A A . 17 LEU HB3 1 1
19 32544 1 1 18 LEU HD11 H 12.092 6.793 14.901 1.00 . A A . 17 LEU HD11 1 1
19 32545 1 1 18 LEU HD12 H 11.582 5.538 13.774 1.00 . A A . 17 LEU HD12 1 1
19 32546 1 1 18 LEU HD13 H 12.619 6.854 13.222 1.00 . A A . 17 LEU HD13 1 1
19 32547 1 1 18 LEU HD21 H 13.141 3.831 13.006 1.00 . A A . 17 LEU HD21 1 1
19 32548 1 1 18 LEU HD22 H 14.815 3.815 13.562 1.00 . A A . 17 LEU HD22 1 1
19 32549 1 1 18 LEU HD23 H 14.285 5.027 12.394 1.00 . A A . 17 LEU HD23 1 1
19 32550 1 1 18 LEU HG H 13.367 4.770 15.255 1.00 . A A . 17 LEU HG 1 1
19 32551 1 1 18 LEU N N 16.774 7.712 14.307 1.00 . A A . 17 LEU N 1 1
19 32552 1 1 18 LEU O O 14.220 7.590 11.858 1.00 . A A . 17 LEU O 1 1
19 32553 1 1 19 GLN C C 12.799 10.156 13.198 1.00 . A A . 18 GLN C 1 1
19 32554 1 1 19 GLN CA C 14.216 10.334 12.733 1.00 . A A . 18 GLN CA 1 1
19 32555 1 1 19 GLN CB C 14.314 10.491 11.197 1.00 . A A . 18 GLN CB 1 1
19 32556 1 1 19 GLN CD C 13.060 12.788 10.892 1.00 . A A . 18 GLN CD 1 1
19 32557 1 1 19 GLN CG C 14.319 11.938 10.652 1.00 . A A . 18 GLN CG 1 1
19 32558 1 1 19 GLN H H 15.613 9.400 13.967 1.00 . A A . 18 GLN H 1 1
19 32559 1 1 19 GLN HA H 14.607 11.214 13.223 1.00 . A A . 18 GLN HA 1 1
19 32560 1 1 19 GLN HB2 H 15.223 10.014 10.863 1.00 . A A . 18 GLN HB2 1 1
19 32561 1 1 19 GLN HB3 H 13.476 9.968 10.757 1.00 . A A . 18 GLN HB3 1 1
19 32562 1 1 19 GLN HE21 H 13.366 13.728 9.195 1.00 . A A . 18 GLN HE21 1 1
19 32563 1 1 19 GLN HE22 H 12.003 14.253 10.096 1.00 . A A . 18 GLN HE22 1 1
19 32564 1 1 19 GLN HG2 H 15.150 12.466 11.093 1.00 . A A . 18 GLN HG2 1 1
19 32565 1 1 19 GLN HG3 H 14.486 11.867 9.591 1.00 . A A . 18 GLN HG3 1 1
19 32566 1 1 19 GLN N N 14.967 9.222 13.253 1.00 . A A . 18 GLN N 1 1
19 32567 1 1 19 GLN NE2 N 12.777 13.662 9.979 1.00 . A A . 18 GLN NE2 1 1
19 32568 1 1 19 GLN O O 11.917 9.700 12.464 1.00 . A A . 18 GLN O 1 1
19 32569 1 1 19 GLN OE1 O 12.355 12.659 11.875 1.00 . A A . 18 GLN OE1 1 1
19 32570 1 1 20 ALA C C 10.672 11.676 15.018 1.00 . A A . 19 ALA C 1 1
19 32571 1 1 20 ALA CA C 11.324 10.328 15.056 1.00 . A A . 19 ALA CA 1 1
19 32572 1 1 20 ALA CB C 11.387 9.764 16.472 1.00 . A A . 19 ALA CB 1 1
19 32573 1 1 20 ALA H H 13.401 10.725 14.945 1.00 . A A . 19 ALA H 1 1
19 32574 1 1 20 ALA HA H 10.738 9.664 14.438 1.00 . A A . 19 ALA HA 1 1
19 32575 1 1 20 ALA HB1 H 11.918 10.440 17.124 1.00 . A A . 19 ALA HB1 1 1
19 32576 1 1 20 ALA HB2 H 11.898 8.812 16.455 1.00 . A A . 19 ALA HB2 1 1
19 32577 1 1 20 ALA HB3 H 10.381 9.625 16.841 1.00 . A A . 19 ALA HB3 1 1
19 32578 1 1 20 ALA N N 12.614 10.424 14.447 1.00 . A A . 19 ALA N 1 1
19 32579 1 1 20 ALA O O 10.746 12.459 15.975 1.00 . A A . 19 ALA O 1 1
19 32580 1 1 21 LYS C C 8.359 13.459 14.558 1.00 . A A . 20 LYS C 1 1
19 32581 1 1 21 LYS CA C 9.465 13.210 13.563 1.00 . A A . 20 LYS CA 1 1
19 32582 1 1 21 LYS CB C 8.869 13.129 12.154 1.00 . A A . 20 LYS CB 1 1
19 32583 1 1 21 LYS CD C 7.381 14.194 10.360 1.00 . A A . 20 LYS CD 1 1
19 32584 1 1 21 LYS CE C 8.300 13.970 9.149 1.00 . A A . 20 LYS CE 1 1
19 32585 1 1 21 LYS CG C 8.123 14.374 11.700 1.00 . A A . 20 LYS CG 1 1
19 32586 1 1 21 LYS H H 10.203 11.298 13.148 1.00 . A A . 20 LYS H 1 1
19 32587 1 1 21 LYS HA H 10.183 14.015 13.583 1.00 . A A . 20 LYS HA 1 1
19 32588 1 1 21 LYS HB2 H 9.682 12.961 11.464 1.00 . A A . 20 LYS HB2 1 1
19 32589 1 1 21 LYS HB3 H 8.194 12.288 12.115 1.00 . A A . 20 LYS HB3 1 1
19 32590 1 1 21 LYS HD2 H 6.727 13.339 10.445 1.00 . A A . 20 LYS HD2 1 1
19 32591 1 1 21 LYS HD3 H 6.779 15.070 10.183 1.00 . A A . 20 LYS HD3 1 1
19 32592 1 1 21 LYS HE2 H 7.734 14.156 8.249 1.00 . A A . 20 LYS HE2 1 1
19 32593 1 1 21 LYS HE3 H 9.104 14.685 9.214 1.00 . A A . 20 LYS HE3 1 1
19 32594 1 1 21 LYS HG2 H 7.403 14.643 12.459 1.00 . A A . 20 LYS HG2 1 1
19 32595 1 1 21 LYS HG3 H 8.837 15.178 11.596 1.00 . A A . 20 LYS HG3 1 1
19 32596 1 1 21 LYS HZ1 H 8.099 11.902 9.012 1.00 . A A . 20 LYS HZ1 1 1
19 32597 1 1 21 LYS HZ2 H 9.481 12.344 9.865 1.00 . A A . 20 LYS HZ2 1 1
19 32598 1 1 21 LYS HZ3 H 9.407 12.482 8.183 1.00 . A A . 20 LYS HZ3 1 1
19 32599 1 1 21 LYS N N 10.133 11.969 13.859 1.00 . A A . 20 LYS N 1 1
19 32600 1 1 21 LYS NZ N 8.869 12.600 9.066 1.00 . A A . 20 LYS NZ 1 1
19 32601 1 1 21 LYS O O 7.549 12.566 14.825 1.00 . A A . 20 LYS O 1 1
19 32602 1 1 22 HIS C C 5.983 15.291 15.310 1.00 . A A . 21 HIS C 1 1
19 32603 1 1 22 HIS CA C 7.282 15.021 16.042 1.00 . A A . 21 HIS CA 1 1
19 32604 1 1 22 HIS CB C 7.669 16.206 16.933 1.00 . A A . 21 HIS CB 1 1
19 32605 1 1 22 HIS CD2 C 9.726 15.323 18.266 1.00 . A A . 21 HIS CD2 1 1
19 32606 1 1 22 HIS CE1 C 8.927 15.653 20.271 1.00 . A A . 21 HIS CE1 1 1
19 32607 1 1 22 HIS CG C 8.482 15.841 18.137 1.00 . A A . 21 HIS CG 1 1
19 32608 1 1 22 HIS H H 9.060 15.276 14.913 1.00 . A A . 21 HIS H 1 1
19 32609 1 1 22 HIS HA H 7.114 14.160 16.673 1.00 . A A . 21 HIS HA 1 1
19 32610 1 1 22 HIS HB2 H 8.244 16.910 16.349 1.00 . A A . 21 HIS HB2 1 1
19 32611 1 1 22 HIS HB3 H 6.767 16.692 17.273 1.00 . A A . 21 HIS HB3 1 1
19 32612 1 1 22 HIS HD1 H 7.131 16.380 19.644 1.00 . A A . 21 HIS HD1 1 1
19 32613 1 1 22 HIS HD2 H 10.394 15.036 17.469 1.00 . A A . 21 HIS HD2 1 1
19 32614 1 1 22 HIS HE1 H 8.829 15.698 21.345 1.00 . A A . 21 HIS HE1 1 1
19 32615 1 1 22 HIS HE2 H 10.670 14.667 20.032 1.00 . A A . 21 HIS HE2 1 1
19 32616 1 1 22 HIS N N 8.336 14.643 15.123 1.00 . A A . 21 HIS N 1 1
19 32617 1 1 22 HIS ND1 N 8.020 16.029 19.412 1.00 . A A . 21 HIS ND1 1 1
19 32618 1 1 22 HIS NE2 N 9.973 15.219 19.610 1.00 . A A . 21 HIS NE2 1 1
19 32619 1 1 22 HIS O O 5.593 16.441 15.090 1.00 . A A . 21 HIS O 1 1
19 32620 1 1 23 GLY C C 3.022 13.872 15.090 1.00 . A A . 22 GLY C 1 1
19 32621 1 1 23 GLY CA C 4.121 14.327 14.198 1.00 . A A . 22 GLY CA 1 1
19 32622 1 1 23 GLY H H 5.782 13.355 15.013 1.00 . A A . 22 GLY H 1 1
19 32623 1 1 23 GLY HA2 H 3.951 15.353 13.905 1.00 . A A . 22 GLY HA2 1 1
19 32624 1 1 23 GLY HA3 H 4.144 13.701 13.319 1.00 . A A . 22 GLY HA3 1 1
19 32625 1 1 23 GLY N N 5.364 14.237 14.875 1.00 . A A . 22 GLY N 1 1
19 32626 1 1 23 GLY O O 2.606 12.708 15.034 1.00 . A A . 22 GLY O 1 1
19 32627 1 1 24 ASP C C 0.203 14.508 16.051 1.00 . A A . 23 ASP C 1 1
19 32628 1 1 24 ASP CA C 1.501 14.463 16.858 1.00 . A A . 23 ASP CA 1 1
19 32629 1 1 24 ASP CB C 1.473 15.450 18.048 1.00 . A A . 23 ASP CB 1 1
19 32630 1 1 24 ASP CG C 1.177 16.883 17.662 1.00 . A A . 23 ASP CG 1 1
19 32631 1 1 24 ASP H H 3.019 15.639 16.000 1.00 . A A . 23 ASP H 1 1
19 32632 1 1 24 ASP HA H 1.661 13.458 17.216 1.00 . A A . 23 ASP HA 1 1
19 32633 1 1 24 ASP HB2 H 0.710 15.128 18.740 1.00 . A A . 23 ASP HB2 1 1
19 32634 1 1 24 ASP HB3 H 2.430 15.417 18.547 1.00 . A A . 23 ASP HB3 1 1
19 32635 1 1 24 ASP N N 2.596 14.754 15.962 1.00 . A A . 23 ASP N 1 1
19 32636 1 1 24 ASP O O 0.142 15.226 15.050 1.00 . A A . 23 ASP O 1 1
19 32637 1 1 24 ASP OD1 O 2.044 17.537 17.037 1.00 . A A . 23 ASP OD1 1 1
19 32638 1 1 24 ASP OD2 O 0.087 17.390 17.993 1.00 . A A . 23 ASP OD2 1 1
19 32639 1 1 25 PRO C C -3.002 14.846 15.523 1.00 . A A . 24 PRO C 1 1
19 32640 1 1 25 PRO CA C -2.121 13.574 15.689 1.00 . A A . 24 PRO CA 1 1
19 32641 1 1 25 PRO CB C -2.888 12.527 16.524 1.00 . A A . 24 PRO CB 1 1
19 32642 1 1 25 PRO CD C -0.874 12.948 17.700 1.00 . A A . 24 PRO CD 1 1
19 32643 1 1 25 PRO CG C -1.864 11.879 17.381 1.00 . A A . 24 PRO CG 1 1
19 32644 1 1 25 PRO HA H -1.930 13.152 14.714 1.00 . A A . 24 PRO HA 1 1
19 32645 1 1 25 PRO HB2 H -3.641 13.026 17.116 1.00 . A A . 24 PRO HB2 1 1
19 32646 1 1 25 PRO HB3 H -3.362 11.814 15.865 1.00 . A A . 24 PRO HB3 1 1
19 32647 1 1 25 PRO HD2 H -1.216 13.541 18.534 1.00 . A A . 24 PRO HD2 1 1
19 32648 1 1 25 PRO HD3 H 0.089 12.510 17.912 1.00 . A A . 24 PRO HD3 1 1
19 32649 1 1 25 PRO HG2 H -2.323 11.508 18.286 1.00 . A A . 24 PRO HG2 1 1
19 32650 1 1 25 PRO HG3 H -1.388 11.076 16.838 1.00 . A A . 24 PRO HG3 1 1
19 32651 1 1 25 PRO N N -0.841 13.742 16.457 1.00 . A A . 24 PRO N 1 1
19 32652 1 1 25 PRO O O -4.239 14.739 15.441 1.00 . A A . 24 PRO O 1 1
19 32653 1 1 26 GLY C C -3.476 17.523 13.811 1.00 . A A . 25 GLY C 1 1
19 32654 1 1 26 GLY CA C -3.100 17.219 15.242 1.00 . A A . 25 GLY CA 1 1
19 32655 1 1 26 GLY H H -1.403 15.992 15.312 1.00 . A A . 25 GLY H 1 1
19 32656 1 1 26 GLY HA2 H -3.999 17.169 15.838 1.00 . A A . 25 GLY HA2 1 1
19 32657 1 1 26 GLY HA3 H -2.482 18.022 15.612 1.00 . A A . 25 GLY HA3 1 1
19 32658 1 1 26 GLY N N -2.384 15.989 15.371 1.00 . A A . 25 GLY N 1 1
19 32659 1 1 26 GLY O O -2.596 17.729 12.973 1.00 . A A . 25 GLY O 1 1
19 32660 1 1 27 ASP C C -4.721 17.480 10.968 1.00 . A A . 26 ASP C 1 1
19 32661 1 1 27 ASP CA C -5.467 17.806 12.273 1.00 . A A . 26 ASP CA 1 1
19 32662 1 1 27 ASP CB C -5.983 19.251 12.270 1.00 . A A . 26 ASP CB 1 1
19 32663 1 1 27 ASP CG C -6.739 19.582 11.001 1.00 . A A . 26 ASP CG 1 1
19 32664 1 1 27 ASP H H -5.361 17.161 14.283 1.00 . A A . 26 ASP H 1 1
19 32665 1 1 27 ASP HA H -6.338 17.169 12.256 1.00 . A A . 26 ASP HA 1 1
19 32666 1 1 27 ASP HB2 H -6.645 19.394 13.111 1.00 . A A . 26 ASP HB2 1 1
19 32667 1 1 27 ASP HB3 H -5.146 19.927 12.358 1.00 . A A . 26 ASP HB3 1 1
19 32668 1 1 27 ASP N N -4.779 17.461 13.552 1.00 . A A . 26 ASP N 1 1
19 32669 1 1 27 ASP O O -4.973 16.444 10.344 1.00 . A A . 26 ASP O 1 1
19 32670 1 1 27 ASP OD1 O -7.836 19.057 10.802 1.00 . A A . 26 ASP OD1 1 1
19 32671 1 1 27 ASP OD2 O -6.230 20.357 10.166 1.00 . A A . 26 ASP OD2 1 1
19 32672 1 1 28 ALA C C -2.201 17.006 9.274 1.00 . A A . 27 ALA C 1 1
19 32673 1 1 28 ALA CA C -3.081 18.228 9.315 1.00 . A A . 27 ALA CA 1 1
19 32674 1 1 28 ALA CB C -2.273 19.485 9.029 1.00 . A A . 27 ALA CB 1 1
19 32675 1 1 28 ALA H H -3.547 19.051 11.212 1.00 . A A . 27 ALA H 1 1
19 32676 1 1 28 ALA HA H -3.827 18.126 8.540 1.00 . A A . 27 ALA HA 1 1
19 32677 1 1 28 ALA HB1 H -2.920 20.349 9.067 1.00 . A A . 27 ALA HB1 1 1
19 32678 1 1 28 ALA HB2 H -1.826 19.412 8.047 1.00 . A A . 27 ALA HB2 1 1
19 32679 1 1 28 ALA HB3 H -1.491 19.589 9.766 1.00 . A A . 27 ALA HB3 1 1
19 32680 1 1 28 ALA N N -3.786 18.335 10.585 1.00 . A A . 27 ALA N 1 1
19 32681 1 1 28 ALA O O -1.956 16.448 8.207 1.00 . A A . 27 ALA O 1 1
19 32682 1 1 29 ALA C C -1.674 14.138 10.090 1.00 . A A . 28 ALA C 1 1
19 32683 1 1 29 ALA CA C -0.932 15.386 10.556 1.00 . A A . 28 ALA CA 1 1
19 32684 1 1 29 ALA CB C -0.442 15.213 11.975 1.00 . A A . 28 ALA CB 1 1
19 32685 1 1 29 ALA H H -2.040 17.047 11.258 1.00 . A A . 28 ALA H 1 1
19 32686 1 1 29 ALA HA H -0.078 15.547 9.916 1.00 . A A . 28 ALA HA 1 1
19 32687 1 1 29 ALA HB1 H 0.081 16.103 12.289 1.00 . A A . 28 ALA HB1 1 1
19 32688 1 1 29 ALA HB2 H 0.227 14.367 12.027 1.00 . A A . 28 ALA HB2 1 1
19 32689 1 1 29 ALA HB3 H -1.285 15.047 12.628 1.00 . A A . 28 ALA HB3 1 1
19 32690 1 1 29 ALA N N -1.775 16.558 10.445 1.00 . A A . 28 ALA N 1 1
19 32691 1 1 29 ALA O O -1.067 13.204 9.588 1.00 . A A . 28 ALA O 1 1
19 32692 1 1 30 GLN C C -3.797 12.931 8.287 1.00 . A A . 29 GLN C 1 1
19 32693 1 1 30 GLN CA C -3.829 13.042 9.800 1.00 . A A . 29 GLN CA 1 1
19 32694 1 1 30 GLN CB C -5.278 13.213 10.278 1.00 . A A . 29 GLN CB 1 1
19 32695 1 1 30 GLN CD C -5.044 11.855 12.407 1.00 . A A . 29 GLN CD 1 1
19 32696 1 1 30 GLN CG C -5.457 13.183 11.792 1.00 . A A . 29 GLN CG 1 1
19 32697 1 1 30 GLN H H -3.428 14.946 10.615 1.00 . A A . 29 GLN H 1 1
19 32698 1 1 30 GLN HA H -3.416 12.146 10.235 1.00 . A A . 29 GLN HA 1 1
19 32699 1 1 30 GLN HB2 H -5.646 14.163 9.918 1.00 . A A . 29 GLN HB2 1 1
19 32700 1 1 30 GLN HB3 H -5.874 12.422 9.850 1.00 . A A . 29 GLN HB3 1 1
19 32701 1 1 30 GLN HE21 H -4.600 12.750 14.109 1.00 . A A . 29 GLN HE21 1 1
19 32702 1 1 30 GLN HE22 H -4.356 11.032 14.043 1.00 . A A . 29 GLN HE22 1 1
19 32703 1 1 30 GLN HG2 H -4.853 13.963 12.229 1.00 . A A . 29 GLN HG2 1 1
19 32704 1 1 30 GLN HG3 H -6.496 13.364 12.024 1.00 . A A . 29 GLN HG3 1 1
19 32705 1 1 30 GLN N N -2.998 14.154 10.230 1.00 . A A . 29 GLN N 1 1
19 32706 1 1 30 GLN NE2 N -4.623 11.886 13.644 1.00 . A A . 29 GLN NE2 1 1
19 32707 1 1 30 GLN O O -3.682 11.835 7.725 1.00 . A A . 29 GLN O 1 1
19 32708 1 1 30 GLN OE1 O -5.129 10.806 11.775 1.00 . A A . 29 GLN OE1 1 1
19 32709 1 1 31 GLN C C -2.417 13.849 5.693 1.00 . A A . 30 GLN C 1 1
19 32710 1 1 31 GLN CA C -3.832 14.087 6.193 1.00 . A A . 30 GLN CA 1 1
19 32711 1 1 31 GLN CB C -4.427 15.373 5.629 1.00 . A A . 30 GLN CB 1 1
19 32712 1 1 31 GLN CD C -5.427 16.476 3.585 1.00 . A A . 30 GLN CD 1 1
19 32713 1 1 31 GLN CG C -4.661 15.300 4.127 1.00 . A A . 30 GLN CG 1 1
19 32714 1 1 31 GLN H H -3.901 14.912 8.129 1.00 . A A . 30 GLN H 1 1
19 32715 1 1 31 GLN HA H -4.432 13.249 5.868 1.00 . A A . 30 GLN HA 1 1
19 32716 1 1 31 GLN HB2 H -5.369 15.560 6.120 1.00 . A A . 30 GLN HB2 1 1
19 32717 1 1 31 GLN HB3 H -3.758 16.196 5.840 1.00 . A A . 30 GLN HB3 1 1
19 32718 1 1 31 GLN HE21 H -7.110 15.543 3.966 1.00 . A A . 30 GLN HE21 1 1
19 32719 1 1 31 GLN HE22 H -7.283 17.102 3.254 1.00 . A A . 30 GLN HE22 1 1
19 32720 1 1 31 GLN HG2 H -3.704 15.262 3.628 1.00 . A A . 30 GLN HG2 1 1
19 32721 1 1 31 GLN HG3 H -5.211 14.397 3.906 1.00 . A A . 30 GLN HG3 1 1
19 32722 1 1 31 GLN N N -3.850 14.072 7.627 1.00 . A A . 30 GLN N 1 1
19 32723 1 1 31 GLN NE2 N -6.729 16.372 3.600 1.00 . A A . 30 GLN NE2 1 1
19 32724 1 1 31 GLN O O -2.223 13.209 4.675 1.00 . A A . 30 GLN O 1 1
19 32725 1 1 31 GLN OE1 O -4.850 17.476 3.164 1.00 . A A . 30 GLN OE1 1 1
19 32726 1 1 32 GLU C C 0.267 12.587 6.222 1.00 . A A . 31 GLU C 1 1
19 32727 1 1 32 GLU CA C -0.034 14.068 6.126 1.00 . A A . 31 GLU CA 1 1
19 32728 1 1 32 GLU CB C 0.910 14.873 7.005 1.00 . A A . 31 GLU CB 1 1
19 32729 1 1 32 GLU CD C 1.862 16.270 5.170 1.00 . A A . 31 GLU CD 1 1
19 32730 1 1 32 GLU CG C 1.148 16.279 6.503 1.00 . A A . 31 GLU CG 1 1
19 32731 1 1 32 GLU H H -1.650 14.924 7.196 1.00 . A A . 31 GLU H 1 1
19 32732 1 1 32 GLU HA H 0.115 14.363 5.097 1.00 . A A . 31 GLU HA 1 1
19 32733 1 1 32 GLU HB2 H 0.488 14.935 7.998 1.00 . A A . 31 GLU HB2 1 1
19 32734 1 1 32 GLU HB3 H 1.859 14.362 7.059 1.00 . A A . 31 GLU HB3 1 1
19 32735 1 1 32 GLU HG2 H 0.196 16.774 6.384 1.00 . A A . 31 GLU HG2 1 1
19 32736 1 1 32 GLU HG3 H 1.753 16.818 7.217 1.00 . A A . 31 GLU HG3 1 1
19 32737 1 1 32 GLU N N -1.431 14.342 6.435 1.00 . A A . 31 GLU N 1 1
19 32738 1 1 32 GLU O O 1.036 12.053 5.423 1.00 . A A . 31 GLU O 1 1
19 32739 1 1 32 GLU OE1 O 3.085 16.035 5.145 1.00 . A A . 31 GLU OE1 1 1
19 32740 1 1 32 GLU OE2 O 1.216 16.507 4.116 1.00 . A A . 31 GLU OE2 1 1
19 32741 1 1 33 ALA C C -0.768 9.823 6.049 1.00 . A A . 32 ALA C 1 1
19 32742 1 1 33 ALA CA C -0.246 10.488 7.312 1.00 . A A . 32 ALA CA 1 1
19 32743 1 1 33 ALA CB C -1.001 9.994 8.538 1.00 . A A . 32 ALA CB 1 1
19 32744 1 1 33 ALA H H -0.900 12.423 7.832 1.00 . A A . 32 ALA H 1 1
19 32745 1 1 33 ALA HA H 0.802 10.250 7.424 1.00 . A A . 32 ALA HA 1 1
19 32746 1 1 33 ALA HB1 H -0.610 10.480 9.420 1.00 . A A . 32 ALA HB1 1 1
19 32747 1 1 33 ALA HB2 H -0.885 8.925 8.631 1.00 . A A . 32 ALA HB2 1 1
19 32748 1 1 33 ALA HB3 H -2.050 10.232 8.433 1.00 . A A . 32 ALA HB3 1 1
19 32749 1 1 33 ALA N N -0.362 11.923 7.177 1.00 . A A . 32 ALA N 1 1
19 32750 1 1 33 ALA O O -0.077 9.013 5.443 1.00 . A A . 32 ALA O 1 1
19 32751 1 1 34 LYS C C -1.695 10.059 3.156 1.00 . A A . 33 LYS C 1 1
19 32752 1 1 34 LYS CA C -2.560 9.700 4.377 1.00 . A A . 33 LYS CA 1 1
19 32753 1 1 34 LYS CB C -4.005 10.211 4.183 1.00 . A A . 33 LYS CB 1 1
19 32754 1 1 34 LYS CD C -4.849 8.194 2.885 1.00 . A A . 33 LYS CD 1 1
19 32755 1 1 34 LYS CE C -5.271 7.672 1.511 1.00 . A A . 33 LYS CE 1 1
19 32756 1 1 34 LYS CG C -4.671 9.714 2.894 1.00 . A A . 33 LYS CG 1 1
19 32757 1 1 34 LYS H H -2.449 10.911 6.132 1.00 . A A . 33 LYS H 1 1
19 32758 1 1 34 LYS HA H -2.574 8.627 4.486 1.00 . A A . 33 LYS HA 1 1
19 32759 1 1 34 LYS HB2 H -4.603 9.885 5.021 1.00 . A A . 33 LYS HB2 1 1
19 32760 1 1 34 LYS HB3 H -3.991 11.290 4.163 1.00 . A A . 33 LYS HB3 1 1
19 32761 1 1 34 LYS HD2 H -3.916 7.726 3.159 1.00 . A A . 33 LYS HD2 1 1
19 32762 1 1 34 LYS HD3 H -5.606 7.929 3.608 1.00 . A A . 33 LYS HD3 1 1
19 32763 1 1 34 LYS HE2 H -4.492 7.893 0.797 1.00 . A A . 33 LYS HE2 1 1
19 32764 1 1 34 LYS HE3 H -5.395 6.600 1.575 1.00 . A A . 33 LYS HE3 1 1
19 32765 1 1 34 LYS HG2 H -5.641 10.182 2.798 1.00 . A A . 33 LYS HG2 1 1
19 32766 1 1 34 LYS HG3 H -4.051 9.999 2.057 1.00 . A A . 33 LYS HG3 1 1
19 32767 1 1 34 LYS HZ1 H -7.320 8.101 1.684 1.00 . A A . 33 LYS HZ1 1 1
19 32768 1 1 34 LYS HZ2 H -6.776 7.856 0.108 1.00 . A A . 33 LYS HZ2 1 1
19 32769 1 1 34 LYS HZ3 H -6.438 9.303 0.909 1.00 . A A . 33 LYS HZ3 1 1
19 32770 1 1 34 LYS N N -1.963 10.236 5.609 1.00 . A A . 33 LYS N 1 1
19 32771 1 1 34 LYS NZ N -6.531 8.275 1.028 1.00 . A A . 33 LYS NZ 1 1
19 32772 1 1 34 LYS O O -1.546 9.273 2.232 1.00 . A A . 33 LYS O 1 1
19 32773 1 1 35 HIS C C 0.995 10.808 2.021 1.00 . A A . 34 HIS C 1 1
19 32774 1 1 35 HIS CA C -0.230 11.740 2.149 1.00 . A A . 34 HIS CA 1 1
19 32775 1 1 35 HIS CB C 0.187 13.182 2.524 1.00 . A A . 34 HIS CB 1 1
19 32776 1 1 35 HIS CD2 C 1.294 13.723 0.213 1.00 . A A . 34 HIS CD2 1 1
19 32777 1 1 35 HIS CE1 C 2.177 15.648 0.764 1.00 . A A . 34 HIS CE1 1 1
19 32778 1 1 35 HIS CG C 0.993 13.960 1.516 1.00 . A A . 34 HIS CG 1 1
19 32779 1 1 35 HIS H H -1.326 11.819 3.957 1.00 . A A . 34 HIS H 1 1
19 32780 1 1 35 HIS HA H -0.771 11.754 1.215 1.00 . A A . 34 HIS HA 1 1
19 32781 1 1 35 HIS HB2 H -0.704 13.761 2.718 1.00 . A A . 34 HIS HB2 1 1
19 32782 1 1 35 HIS HB3 H 0.759 13.131 3.438 1.00 . A A . 34 HIS HB3 1 1
19 32783 1 1 35 HIS HD1 H 1.527 15.639 2.694 1.00 . A A . 34 HIS HD1 1 1
19 32784 1 1 35 HIS HD2 H 1.006 12.858 -0.368 1.00 . A A . 34 HIS HD2 1 1
19 32785 1 1 35 HIS HE1 H 2.713 16.585 0.720 1.00 . A A . 34 HIS HE1 1 1
19 32786 1 1 35 HIS HE2 H 2.315 14.943 -1.155 1.00 . A A . 34 HIS HE2 1 1
19 32787 1 1 35 HIS N N -1.119 11.236 3.192 1.00 . A A . 34 HIS N 1 1
19 32788 1 1 35 HIS ND1 N 1.566 15.174 1.818 1.00 . A A . 34 HIS ND1 1 1
19 32789 1 1 35 HIS NE2 N 2.031 14.789 -0.225 1.00 . A A . 34 HIS NE2 1 1
19 32790 1 1 35 HIS O O 1.517 10.591 0.931 1.00 . A A . 34 HIS O 1 1
19 32791 1 1 36 ARG C C 2.026 7.919 2.761 1.00 . A A . 35 ARG C 1 1
19 32792 1 1 36 ARG CA C 2.536 9.309 3.133 1.00 . A A . 35 ARG CA 1 1
19 32793 1 1 36 ARG CB C 3.269 9.302 4.471 1.00 . A A . 35 ARG CB 1 1
19 32794 1 1 36 ARG CD C 4.593 10.633 6.154 1.00 . A A . 35 ARG CD 1 1
19 32795 1 1 36 ARG CG C 3.857 10.659 4.830 1.00 . A A . 35 ARG CG 1 1
19 32796 1 1 36 ARG CZ C 3.536 10.807 8.404 1.00 . A A . 35 ARG CZ 1 1
19 32797 1 1 36 ARG H H 1.017 10.509 3.990 1.00 . A A . 35 ARG H 1 1
19 32798 1 1 36 ARG HA H 3.218 9.624 2.356 1.00 . A A . 35 ARG HA 1 1
19 32799 1 1 36 ARG HB2 H 2.576 9.013 5.248 1.00 . A A . 35 ARG HB2 1 1
19 32800 1 1 36 ARG HB3 H 4.073 8.582 4.431 1.00 . A A . 35 ARG HB3 1 1
19 32801 1 1 36 ARG HD2 H 5.447 9.979 6.062 1.00 . A A . 35 ARG HD2 1 1
19 32802 1 1 36 ARG HD3 H 4.933 11.633 6.383 1.00 . A A . 35 ARG HD3 1 1
19 32803 1 1 36 ARG HE H 3.400 9.238 7.142 1.00 . A A . 35 ARG HE 1 1
19 32804 1 1 36 ARG HG2 H 4.547 10.958 4.055 1.00 . A A . 35 ARG HG2 1 1
19 32805 1 1 36 ARG HG3 H 3.053 11.378 4.888 1.00 . A A . 35 ARG HG3 1 1
19 32806 1 1 36 ARG HH11 H 4.269 12.618 7.758 1.00 . A A . 35 ARG HH11 1 1
19 32807 1 1 36 ARG HH12 H 3.718 12.632 9.351 1.00 . A A . 35 ARG HH12 1 1
19 32808 1 1 36 ARG HH21 H 2.652 9.228 9.324 1.00 . A A . 35 ARG HH21 1 1
19 32809 1 1 36 ARG HH22 H 2.797 10.621 10.305 1.00 . A A . 35 ARG HH22 1 1
19 32810 1 1 36 ARG N N 1.438 10.262 3.136 1.00 . A A . 35 ARG N 1 1
19 32811 1 1 36 ARG NE N 3.750 10.151 7.260 1.00 . A A . 35 ARG NE 1 1
19 32812 1 1 36 ARG NH1 N 3.863 12.096 8.514 1.00 . A A . 35 ARG NH1 1 1
19 32813 1 1 36 ARG NH2 N 2.943 10.184 9.414 1.00 . A A . 35 ARG NH2 1 1
19 32814 1 1 36 ARG O O 2.720 7.148 2.102 1.00 . A A . 35 ARG O 1 1
19 32815 1 1 37 GLU C C -0.051 6.249 1.308 1.00 . A A . 36 GLU C 1 1
19 32816 1 1 37 GLU CA C 0.142 6.358 2.811 1.00 . A A . 36 GLU CA 1 1
19 32817 1 1 37 GLU CB C -1.196 6.215 3.524 1.00 . A A . 36 GLU CB 1 1
19 32818 1 1 37 GLU CD C -0.477 4.626 5.323 1.00 . A A . 36 GLU CD 1 1
19 32819 1 1 37 GLU CG C -1.072 5.973 5.011 1.00 . A A . 36 GLU CG 1 1
19 32820 1 1 37 GLU H H 0.322 8.253 3.742 1.00 . A A . 36 GLU H 1 1
19 32821 1 1 37 GLU HA H 0.797 5.563 3.137 1.00 . A A . 36 GLU HA 1 1
19 32822 1 1 37 GLU HB2 H -1.762 7.119 3.367 1.00 . A A . 36 GLU HB2 1 1
19 32823 1 1 37 GLU HB3 H -1.734 5.385 3.087 1.00 . A A . 36 GLU HB3 1 1
19 32824 1 1 37 GLU HG2 H -0.411 6.727 5.412 1.00 . A A . 36 GLU HG2 1 1
19 32825 1 1 37 GLU HG3 H -2.046 6.048 5.474 1.00 . A A . 36 GLU HG3 1 1
19 32826 1 1 37 GLU N N 0.798 7.617 3.163 1.00 . A A . 36 GLU N 1 1
19 32827 1 1 37 GLU O O 0.044 5.174 0.750 1.00 . A A . 36 GLU O 1 1
19 32828 1 1 37 GLU OE1 O -1.221 3.640 5.371 1.00 . A A . 36 GLU OE1 1 1
19 32829 1 1 37 GLU OE2 O 0.746 4.520 5.537 1.00 . A A . 36 GLU OE2 1 1
19 32830 1 1 38 ALA C C 0.833 6.879 -1.468 1.00 . A A . 37 ALA C 1 1
19 32831 1 1 38 ALA CA C -0.438 7.408 -0.794 1.00 . A A . 37 ALA CA 1 1
19 32832 1 1 38 ALA CB C -0.748 8.827 -1.254 1.00 . A A . 37 ALA CB 1 1
19 32833 1 1 38 ALA H H -0.424 8.191 1.182 1.00 . A A . 37 ALA H 1 1
19 32834 1 1 38 ALA HA H -1.265 6.766 -1.060 1.00 . A A . 37 ALA HA 1 1
19 32835 1 1 38 ALA HB1 H 0.081 9.474 -1.005 1.00 . A A . 37 ALA HB1 1 1
19 32836 1 1 38 ALA HB2 H -1.642 9.177 -0.757 1.00 . A A . 37 ALA HB2 1 1
19 32837 1 1 38 ALA HB3 H -0.906 8.834 -2.321 1.00 . A A . 37 ALA HB3 1 1
19 32838 1 1 38 ALA N N -0.297 7.368 0.660 1.00 . A A . 37 ALA N 1 1
19 32839 1 1 38 ALA O O 0.778 6.187 -2.474 1.00 . A A . 37 ALA O 1 1
19 32840 1 1 39 GLU C C 3.518 5.265 -0.929 1.00 . A A . 38 GLU C 1 1
19 32841 1 1 39 GLU CA C 3.244 6.729 -1.346 1.00 . A A . 38 GLU CA 1 1
19 32842 1 1 39 GLU CB C 4.342 7.652 -0.785 1.00 . A A . 38 GLU CB 1 1
19 32843 1 1 39 GLU CD C 6.798 8.105 -0.459 1.00 . A A . 38 GLU CD 1 1
19 32844 1 1 39 GLU CG C 5.763 7.220 -1.104 1.00 . A A . 38 GLU CG 1 1
19 32845 1 1 39 GLU H H 1.933 7.736 -0.062 1.00 . A A . 38 GLU H 1 1
19 32846 1 1 39 GLU HA H 3.238 6.817 -2.418 1.00 . A A . 38 GLU HA 1 1
19 32847 1 1 39 GLU HB2 H 4.198 8.644 -1.186 1.00 . A A . 38 GLU HB2 1 1
19 32848 1 1 39 GLU HB3 H 4.235 7.695 0.289 1.00 . A A . 38 GLU HB3 1 1
19 32849 1 1 39 GLU HG2 H 5.905 6.210 -0.749 1.00 . A A . 38 GLU HG2 1 1
19 32850 1 1 39 GLU HG3 H 5.900 7.241 -2.174 1.00 . A A . 38 GLU HG3 1 1
19 32851 1 1 39 GLU N N 1.964 7.181 -0.865 1.00 . A A . 38 GLU N 1 1
19 32852 1 1 39 GLU O O 3.822 4.409 -1.759 1.00 . A A . 38 GLU O 1 1
19 32853 1 1 39 GLU OE1 O 6.999 8.009 0.777 1.00 . A A . 38 GLU OE1 1 1
19 32854 1 1 39 GLU OE2 O 7.441 8.910 -1.166 1.00 . A A . 38 GLU OE2 1 1
19 32855 1 1 40 MET C C 2.687 2.593 0.745 1.00 . A A . 39 MET C 1 1
19 32856 1 1 40 MET CA C 3.731 3.700 0.923 1.00 . A A . 39 MET CA 1 1
19 32857 1 1 40 MET CB C 4.023 3.879 2.418 1.00 . A A . 39 MET CB 1 1
19 32858 1 1 40 MET CE C 6.594 6.420 4.520 1.00 . A A . 39 MET CE 1 1
19 32859 1 1 40 MET CG C 5.104 4.906 2.729 1.00 . A A . 39 MET CG 1 1
19 32860 1 1 40 MET H H 2.948 5.693 0.902 1.00 . A A . 39 MET H 1 1
19 32861 1 1 40 MET HA H 4.650 3.392 0.449 1.00 . A A . 39 MET HA 1 1
19 32862 1 1 40 MET HB2 H 3.114 4.191 2.909 1.00 . A A . 39 MET HB2 1 1
19 32863 1 1 40 MET HB3 H 4.330 2.929 2.829 1.00 . A A . 39 MET HB3 1 1
19 32864 1 1 40 MET HE1 H 6.861 6.646 5.542 1.00 . A A . 39 MET HE1 1 1
19 32865 1 1 40 MET HE2 H 6.178 7.302 4.055 1.00 . A A . 39 MET HE2 1 1
19 32866 1 1 40 MET HE3 H 7.472 6.109 3.976 1.00 . A A . 39 MET HE3 1 1
19 32867 1 1 40 MET HG2 H 6.031 4.600 2.268 1.00 . A A . 39 MET HG2 1 1
19 32868 1 1 40 MET HG3 H 4.800 5.858 2.318 1.00 . A A . 39 MET HG3 1 1
19 32869 1 1 40 MET N N 3.337 4.988 0.338 1.00 . A A . 39 MET N 1 1
19 32870 1 1 40 MET O O 3.009 1.471 0.361 1.00 . A A . 39 MET O 1 1
19 32871 1 1 40 MET SD S 5.372 5.104 4.504 1.00 . A A . 39 MET SD 1 1
19 32872 1 1 41 ARG C C 0.025 1.448 -0.366 1.00 . A A . 40 ARG C 1 1
19 32873 1 1 41 ARG CA C 0.387 1.913 1.038 1.00 . A A . 40 ARG CA 1 1
19 32874 1 1 41 ARG CB C -0.840 2.480 1.761 1.00 . A A . 40 ARG CB 1 1
19 32875 1 1 41 ARG CD C -1.065 0.565 3.350 1.00 . A A . 40 ARG CD 1 1
19 32876 1 1 41 ARG CG C -1.789 1.446 2.338 1.00 . A A . 40 ARG CG 1 1
19 32877 1 1 41 ARG CZ C 0.868 1.025 4.856 1.00 . A A . 40 ARG CZ 1 1
19 32878 1 1 41 ARG H H 1.206 3.855 1.136 1.00 . A A . 40 ARG H 1 1
19 32879 1 1 41 ARG HA H 0.760 1.069 1.597 1.00 . A A . 40 ARG HA 1 1
19 32880 1 1 41 ARG HB2 H -0.499 3.104 2.573 1.00 . A A . 40 ARG HB2 1 1
19 32881 1 1 41 ARG HB3 H -1.390 3.095 1.063 1.00 . A A . 40 ARG HB3 1 1
19 32882 1 1 41 ARG HD2 H -1.800 -0.017 3.882 1.00 . A A . 40 ARG HD2 1 1
19 32883 1 1 41 ARG HD3 H -0.386 -0.098 2.836 1.00 . A A . 40 ARG HD3 1 1
19 32884 1 1 41 ARG HE H -0.715 2.234 4.575 1.00 . A A . 40 ARG HE 1 1
19 32885 1 1 41 ARG HG2 H -2.608 1.950 2.829 1.00 . A A . 40 ARG HG2 1 1
19 32886 1 1 41 ARG HG3 H -2.163 0.827 1.537 1.00 . A A . 40 ARG HG3 1 1
19 32887 1 1 41 ARG HH11 H 0.965 -0.869 4.054 1.00 . A A . 40 ARG HH11 1 1
19 32888 1 1 41 ARG HH12 H 2.296 -0.424 5.033 1.00 . A A . 40 ARG HH12 1 1
19 32889 1 1 41 ARG HH21 H 1.103 2.814 5.769 1.00 . A A . 40 ARG HH21 1 1
19 32890 1 1 41 ARG HH22 H 2.381 1.690 6.057 1.00 . A A . 40 ARG HH22 1 1
19 32891 1 1 41 ARG N N 1.446 2.911 0.998 1.00 . A A . 40 ARG N 1 1
19 32892 1 1 41 ARG NE N -0.314 1.358 4.324 1.00 . A A . 40 ARG NE 1 1
19 32893 1 1 41 ARG NH1 N 1.410 -0.178 4.623 1.00 . A A . 40 ARG NH1 1 1
19 32894 1 1 41 ARG NH2 N 1.505 1.898 5.613 1.00 . A A . 40 ARG NH2 1 1
19 32895 1 1 41 ARG O O -0.343 0.288 -0.567 1.00 . A A . 40 ARG O 1 1
19 32896 1 1 42 ASN C C 0.791 0.914 -3.210 1.00 . A A . 41 ASN C 1 1
19 32897 1 1 42 ASN CA C -0.111 2.049 -2.749 1.00 . A A . 41 ASN CA 1 1
19 32898 1 1 42 ASN CB C 0.106 3.314 -3.617 1.00 . A A . 41 ASN CB 1 1
19 32899 1 1 42 ASN CG C -0.276 3.196 -5.110 1.00 . A A . 41 ASN CG 1 1
19 32900 1 1 42 ASN H H 0.463 3.252 -1.089 1.00 . A A . 41 ASN H 1 1
19 32901 1 1 42 ASN HA H -1.142 1.734 -2.822 1.00 . A A . 41 ASN HA 1 1
19 32902 1 1 42 ASN HB2 H -0.503 4.103 -3.207 1.00 . A A . 41 ASN HB2 1 1
19 32903 1 1 42 ASN HB3 H 1.144 3.605 -3.549 1.00 . A A . 41 ASN HB3 1 1
19 32904 1 1 42 ASN HD21 H -0.744 5.115 -5.146 1.00 . A A . 41 ASN HD21 1 1
19 32905 1 1 42 ASN HD22 H -0.959 4.281 -6.629 1.00 . A A . 41 ASN HD22 1 1
19 32906 1 1 42 ASN N N 0.169 2.349 -1.333 1.00 . A A . 41 ASN N 1 1
19 32907 1 1 42 ASN ND2 N -0.697 4.296 -5.686 1.00 . A A . 41 ASN ND2 1 1
19 32908 1 1 42 ASN O O 0.359 0.031 -3.939 1.00 . A A . 41 ASN O 1 1
19 32909 1 1 42 ASN OD1 O -0.183 2.141 -5.740 1.00 . A A . 41 ASN OD1 1 1
19 32910 1 1 43 SER C C 2.473 -1.514 -2.729 1.00 . A A . 42 SER C 1 1
19 32911 1 1 43 SER CA C 2.999 -0.100 -3.048 1.00 . A A . 42 SER CA 1 1
19 32912 1 1 43 SER CB C 4.290 0.187 -2.299 1.00 . A A . 42 SER CB 1 1
19 32913 1 1 43 SER H H 2.313 1.622 -2.103 1.00 . A A . 42 SER H 1 1
19 32914 1 1 43 SER HA H 3.192 -0.034 -4.109 1.00 . A A . 42 SER HA 1 1
19 32915 1 1 43 SER HB2 H 4.128 0.046 -1.240 1.00 . A A . 42 SER HB2 1 1
19 32916 1 1 43 SER HB3 H 5.069 -0.479 -2.639 1.00 . A A . 42 SER HB3 1 1
19 32917 1 1 43 SER HG H 5.122 1.836 -1.714 1.00 . A A . 42 SER HG 1 1
19 32918 1 1 43 SER N N 2.023 0.912 -2.713 1.00 . A A . 42 SER N 1 1
19 32919 1 1 43 SER O O 2.466 -2.379 -3.604 1.00 . A A . 42 SER O 1 1
19 32920 1 1 43 SER OG O 4.699 1.532 -2.528 1.00 . A A . 42 SER OG 1 1
19 32921 1 1 44 ILE C C 0.172 -3.372 -1.896 1.00 . A A . 43 ILE C 1 1
19 32922 1 1 44 ILE CA C 1.442 -3.042 -1.122 1.00 . A A . 43 ILE CA 1 1
19 32923 1 1 44 ILE CB C 1.240 -3.275 0.415 1.00 . A A . 43 ILE CB 1 1
19 32924 1 1 44 ILE CD1 C -0.242 -2.781 2.443 1.00 . A A . 43 ILE CD1 1 1
19 32925 1 1 44 ILE CG1 C 0.080 -2.447 0.998 1.00 . A A . 43 ILE CG1 1 1
19 32926 1 1 44 ILE CG2 C 2.539 -2.989 1.167 1.00 . A A . 43 ILE CG2 1 1
19 32927 1 1 44 ILE H H 1.921 -0.971 -0.872 1.00 . A A . 43 ILE H 1 1
19 32928 1 1 44 ILE HA H 2.190 -3.736 -1.485 1.00 . A A . 43 ILE HA 1 1
19 32929 1 1 44 ILE HB H 1.028 -4.327 0.546 1.00 . A A . 43 ILE HB 1 1
19 32930 1 1 44 ILE HD11 H -0.496 -3.827 2.523 1.00 . A A . 43 ILE HD11 1 1
19 32931 1 1 44 ILE HD12 H -1.077 -2.182 2.777 1.00 . A A . 43 ILE HD12 1 1
19 32932 1 1 44 ILE HD13 H 0.619 -2.573 3.061 1.00 . A A . 43 ILE HD13 1 1
19 32933 1 1 44 ILE HG12 H 0.316 -1.394 0.951 1.00 . A A . 43 ILE HG12 1 1
19 32934 1 1 44 ILE HG13 H -0.807 -2.632 0.411 1.00 . A A . 43 ILE HG13 1 1
19 32935 1 1 44 ILE HG21 H 2.833 -1.964 0.999 1.00 . A A . 43 ILE HG21 1 1
19 32936 1 1 44 ILE HG22 H 3.319 -3.646 0.810 1.00 . A A . 43 ILE HG22 1 1
19 32937 1 1 44 ILE HG23 H 2.384 -3.151 2.223 1.00 . A A . 43 ILE HG23 1 1
19 32938 1 1 44 ILE N N 1.955 -1.721 -1.502 1.00 . A A . 43 ILE N 1 1
19 32939 1 1 44 ILE O O -0.041 -4.515 -2.291 1.00 . A A . 43 ILE O 1 1
19 32940 1 1 45 LEU C C -1.555 -2.970 -4.333 1.00 . A A . 44 LEU C 1 1
19 32941 1 1 45 LEU CA C -1.892 -2.528 -2.912 1.00 . A A . 44 LEU CA 1 1
19 32942 1 1 45 LEU CB C -2.723 -1.238 -2.937 1.00 . A A . 44 LEU CB 1 1
19 32943 1 1 45 LEU CD1 C -4.010 0.568 -1.766 1.00 . A A . 44 LEU CD1 1 1
19 32944 1 1 45 LEU CD2 C -4.254 -1.799 -1.017 1.00 . A A . 44 LEU CD2 1 1
19 32945 1 1 45 LEU CG C -3.295 -0.762 -1.594 1.00 . A A . 44 LEU CG 1 1
19 32946 1 1 45 LEU H H -0.453 -1.466 -1.770 1.00 . A A . 44 LEU H 1 1
19 32947 1 1 45 LEU HA H -2.469 -3.311 -2.442 1.00 . A A . 44 LEU HA 1 1
19 32948 1 1 45 LEU HB2 H -2.094 -0.452 -3.329 1.00 . A A . 44 LEU HB2 1 1
19 32949 1 1 45 LEU HB3 H -3.547 -1.382 -3.621 1.00 . A A . 44 LEU HB3 1 1
19 32950 1 1 45 LEU HD11 H -4.816 0.454 -2.476 1.00 . A A . 44 LEU HD11 1 1
19 32951 1 1 45 LEU HD12 H -3.312 1.308 -2.127 1.00 . A A . 44 LEU HD12 1 1
19 32952 1 1 45 LEU HD13 H -4.413 0.888 -0.816 1.00 . A A . 44 LEU HD13 1 1
19 32953 1 1 45 LEU HD21 H -5.056 -1.980 -1.717 1.00 . A A . 44 LEU HD21 1 1
19 32954 1 1 45 LEU HD22 H -4.668 -1.429 -0.091 1.00 . A A . 44 LEU HD22 1 1
19 32955 1 1 45 LEU HD23 H -3.725 -2.721 -0.824 1.00 . A A . 44 LEU HD23 1 1
19 32956 1 1 45 LEU HG H -2.485 -0.618 -0.894 1.00 . A A . 44 LEU HG 1 1
19 32957 1 1 45 LEU N N -0.668 -2.355 -2.129 1.00 . A A . 44 LEU N 1 1
19 32958 1 1 45 LEU O O -2.257 -3.780 -4.926 1.00 . A A . 44 LEU O 1 1
19 32959 1 1 46 ALA C C 0.631 -4.214 -6.183 1.00 . A A . 45 ALA C 1 1
19 32960 1 1 46 ALA CA C 0.021 -2.804 -6.171 1.00 . A A . 45 ALA CA 1 1
19 32961 1 1 46 ALA CB C 1.027 -1.764 -6.650 1.00 . A A . 45 ALA CB 1 1
19 32962 1 1 46 ALA H H 0.023 -1.771 -4.337 1.00 . A A . 45 ALA H 1 1
19 32963 1 1 46 ALA HA H -0.822 -2.795 -6.844 1.00 . A A . 45 ALA HA 1 1
19 32964 1 1 46 ALA HB1 H 1.898 -1.790 -6.012 1.00 . A A . 45 ALA HB1 1 1
19 32965 1 1 46 ALA HB2 H 0.581 -0.782 -6.586 1.00 . A A . 45 ALA HB2 1 1
19 32966 1 1 46 ALA HB3 H 1.316 -1.971 -7.669 1.00 . A A . 45 ALA HB3 1 1
19 32967 1 1 46 ALA N N -0.466 -2.452 -4.853 1.00 . A A . 45 ALA N 1 1
19 32968 1 1 46 ALA O O 0.815 -4.814 -7.245 1.00 . A A . 45 ALA O 1 1
19 32969 1 1 47 GLN C C 0.443 -7.101 -4.807 1.00 . A A . 46 GLN C 1 1
19 32970 1 1 47 GLN CA C 1.544 -6.070 -4.895 1.00 . A A . 46 GLN CA 1 1
19 32971 1 1 47 GLN CB C 2.433 -6.224 -3.653 1.00 . A A . 46 GLN CB 1 1
19 32972 1 1 47 GLN CD C 4.411 -5.106 -4.752 1.00 . A A . 46 GLN CD 1 1
19 32973 1 1 47 GLN CG C 3.555 -5.218 -3.517 1.00 . A A . 46 GLN CG 1 1
19 32974 1 1 47 GLN H H 0.832 -4.191 -4.198 1.00 . A A . 46 GLN H 1 1
19 32975 1 1 47 GLN HA H 2.136 -6.260 -5.776 1.00 . A A . 46 GLN HA 1 1
19 32976 1 1 47 GLN HB2 H 1.807 -6.136 -2.777 1.00 . A A . 46 GLN HB2 1 1
19 32977 1 1 47 GLN HB3 H 2.861 -7.214 -3.664 1.00 . A A . 46 GLN HB3 1 1
19 32978 1 1 47 GLN HE21 H 3.336 -3.589 -5.339 1.00 . A A . 46 GLN HE21 1 1
19 32979 1 1 47 GLN HE22 H 4.612 -4.016 -6.407 1.00 . A A . 46 GLN HE22 1 1
19 32980 1 1 47 GLN HG2 H 3.117 -4.249 -3.323 1.00 . A A . 46 GLN HG2 1 1
19 32981 1 1 47 GLN HG3 H 4.166 -5.510 -2.678 1.00 . A A . 46 GLN HG3 1 1
19 32982 1 1 47 GLN N N 0.973 -4.727 -5.007 1.00 . A A . 46 GLN N 1 1
19 32983 1 1 47 GLN NE2 N 4.097 -4.159 -5.584 1.00 . A A . 46 GLN NE2 1 1
19 32984 1 1 47 GLN O O 0.573 -8.204 -5.318 1.00 . A A . 46 GLN O 1 1
19 32985 1 1 47 GLN OE1 O 5.380 -5.834 -4.926 1.00 . A A . 46 GLN OE1 1 1
19 32986 1 1 48 VAL C C -2.675 -7.644 -5.134 1.00 . A A . 47 VAL C 1 1
19 32987 1 1 48 VAL CA C -1.726 -7.670 -3.948 1.00 . A A . 47 VAL CA 1 1
19 32988 1 1 48 VAL CB C -2.468 -7.445 -2.580 1.00 . A A . 47 VAL CB 1 1
19 32989 1 1 48 VAL CG1 C -2.910 -6.006 -2.410 1.00 . A A . 47 VAL CG1 1 1
19 32990 1 1 48 VAL CG2 C -3.655 -8.390 -2.409 1.00 . A A . 47 VAL CG2 1 1
19 32991 1 1 48 VAL H H -0.646 -5.863 -3.715 1.00 . A A . 47 VAL H 1 1
19 32992 1 1 48 VAL HA H -1.308 -8.665 -3.954 1.00 . A A . 47 VAL HA 1 1
19 32993 1 1 48 VAL HB H -1.756 -7.651 -1.794 1.00 . A A . 47 VAL HB 1 1
19 32994 1 1 48 VAL HG11 H -2.025 -5.385 -2.404 1.00 . A A . 47 VAL HG11 1 1
19 32995 1 1 48 VAL HG12 H -3.445 -5.895 -1.479 1.00 . A A . 47 VAL HG12 1 1
19 32996 1 1 48 VAL HG13 H -3.540 -5.718 -3.237 1.00 . A A . 47 VAL HG13 1 1
19 32997 1 1 48 VAL HG21 H -4.109 -8.218 -1.445 1.00 . A A . 47 VAL HG21 1 1
19 32998 1 1 48 VAL HG22 H -3.327 -9.416 -2.472 1.00 . A A . 47 VAL HG22 1 1
19 32999 1 1 48 VAL HG23 H -4.378 -8.202 -3.189 1.00 . A A . 47 VAL HG23 1 1
19 33000 1 1 48 VAL N N -0.617 -6.755 -4.126 1.00 . A A . 47 VAL N 1 1
19 33001 1 1 48 VAL O O -3.247 -8.665 -5.510 1.00 . A A . 47 VAL O 1 1
19 33002 1 1 49 LEU C C -2.916 -6.349 -8.132 1.00 . A A . 48 LEU C 1 1
19 33003 1 1 49 LEU CA C -3.688 -6.403 -6.855 1.00 . A A . 48 LEU CA 1 1
19 33004 1 1 49 LEU CB C -4.572 -5.183 -6.717 1.00 . A A . 48 LEU CB 1 1
19 33005 1 1 49 LEU CD1 C -6.157 -3.840 -5.335 1.00 . A A . 48 LEU CD1 1 1
19 33006 1 1 49 LEU CD2 C -6.589 -6.269 -5.685 1.00 . A A . 48 LEU CD2 1 1
19 33007 1 1 49 LEU CG C -5.520 -5.194 -5.517 1.00 . A A . 48 LEU CG 1 1
19 33008 1 1 49 LEU H H -2.310 -5.725 -5.451 1.00 . A A . 48 LEU H 1 1
19 33009 1 1 49 LEU HA H -4.320 -7.279 -6.870 1.00 . A A . 48 LEU HA 1 1
19 33010 1 1 49 LEU HB2 H -3.921 -4.324 -6.634 1.00 . A A . 48 LEU HB2 1 1
19 33011 1 1 49 LEU HB3 H -5.148 -5.094 -7.628 1.00 . A A . 48 LEU HB3 1 1
19 33012 1 1 49 LEU HD11 H -6.843 -3.871 -4.501 1.00 . A A . 48 LEU HD11 1 1
19 33013 1 1 49 LEU HD12 H -6.688 -3.572 -6.235 1.00 . A A . 48 LEU HD12 1 1
19 33014 1 1 49 LEU HD13 H -5.387 -3.109 -5.139 1.00 . A A . 48 LEU HD13 1 1
19 33015 1 1 49 LEU HD21 H -6.122 -7.241 -5.739 1.00 . A A . 48 LEU HD21 1 1
19 33016 1 1 49 LEU HD22 H -7.145 -6.085 -6.592 1.00 . A A . 48 LEU HD22 1 1
19 33017 1 1 49 LEU HD23 H -7.264 -6.243 -4.843 1.00 . A A . 48 LEU HD23 1 1
19 33018 1 1 49 LEU HG H -4.957 -5.418 -4.623 1.00 . A A . 48 LEU HG 1 1
19 33019 1 1 49 LEU N N -2.813 -6.516 -5.741 1.00 . A A . 48 LEU N 1 1
19 33020 1 1 49 LEU O O -2.010 -5.525 -8.294 1.00 . A A . 48 LEU O 1 1
19 33021 1 1 50 ASP C C -3.025 -5.994 -11.086 1.00 . A A . 49 ASP C 1 1
19 33022 1 1 50 ASP CA C -2.716 -7.295 -10.357 1.00 . A A . 49 ASP CA 1 1
19 33023 1 1 50 ASP CB C -3.335 -8.497 -11.111 1.00 . A A . 49 ASP CB 1 1
19 33024 1 1 50 ASP CG C -2.945 -8.593 -12.571 1.00 . A A . 49 ASP CG 1 1
19 33025 1 1 50 ASP H H -3.957 -7.888 -8.775 1.00 . A A . 49 ASP H 1 1
19 33026 1 1 50 ASP HA H -1.647 -7.430 -10.292 1.00 . A A . 49 ASP HA 1 1
19 33027 1 1 50 ASP HB2 H -3.030 -9.412 -10.626 1.00 . A A . 49 ASP HB2 1 1
19 33028 1 1 50 ASP HB3 H -4.409 -8.419 -11.044 1.00 . A A . 49 ASP HB3 1 1
19 33029 1 1 50 ASP N N -3.268 -7.233 -9.022 1.00 . A A . 49 ASP N 1 1
19 33030 1 1 50 ASP O O -3.945 -5.255 -10.695 1.00 . A A . 49 ASP O 1 1
19 33031 1 1 50 ASP OD1 O -3.635 -7.996 -13.428 1.00 . A A . 49 ASP OD1 1 1
19 33032 1 1 50 ASP OD2 O -1.941 -9.240 -12.891 1.00 . A A . 49 ASP OD2 1 1
19 33033 1 1 51 GLN C C -3.883 -4.309 -13.371 1.00 . A A . 50 GLN C 1 1
19 33034 1 1 51 GLN CA C -2.408 -4.544 -12.969 1.00 . A A . 50 GLN CA 1 1
19 33035 1 1 51 GLN CB C -1.499 -4.728 -14.219 1.00 . A A . 50 GLN CB 1 1
19 33036 1 1 51 GLN CD C -2.607 -3.240 -16.029 1.00 . A A . 50 GLN CD 1 1
19 33037 1 1 51 GLN CG C -1.373 -3.527 -15.173 1.00 . A A . 50 GLN CG 1 1
19 33038 1 1 51 GLN H H -1.573 -6.390 -12.327 1.00 . A A . 50 GLN H 1 1
19 33039 1 1 51 GLN HA H -2.056 -3.691 -12.408 1.00 . A A . 50 GLN HA 1 1
19 33040 1 1 51 GLN HB2 H -0.504 -4.978 -13.882 1.00 . A A . 50 GLN HB2 1 1
19 33041 1 1 51 GLN HB3 H -1.883 -5.564 -14.785 1.00 . A A . 50 GLN HB3 1 1
19 33042 1 1 51 GLN HE21 H -2.176 -1.326 -16.024 1.00 . A A . 50 GLN HE21 1 1
19 33043 1 1 51 GLN HE22 H -3.595 -1.759 -16.904 1.00 . A A . 50 GLN HE22 1 1
19 33044 1 1 51 GLN HG2 H -1.171 -2.649 -14.580 1.00 . A A . 50 GLN HG2 1 1
19 33045 1 1 51 GLN HG3 H -0.532 -3.709 -15.827 1.00 . A A . 50 GLN HG3 1 1
19 33046 1 1 51 GLN N N -2.274 -5.733 -12.126 1.00 . A A . 50 GLN N 1 1
19 33047 1 1 51 GLN NE2 N -2.820 -1.992 -16.350 1.00 . A A . 50 GLN NE2 1 1
19 33048 1 1 51 GLN O O -4.366 -3.162 -13.345 1.00 . A A . 50 GLN O 1 1
19 33049 1 1 51 GLN OE1 O -3.362 -4.145 -16.392 1.00 . A A . 50 GLN OE1 1 1
19 33050 1 1 52 SER C C -6.885 -4.857 -12.953 1.00 . A A . 51 SER C 1 1
19 33051 1 1 52 SER CA C -5.976 -5.275 -14.113 1.00 . A A . 51 SER CA 1 1
19 33052 1 1 52 SER CB C -6.450 -6.596 -14.725 1.00 . A A . 51 SER CB 1 1
19 33053 1 1 52 SER H H -4.207 -6.282 -13.515 1.00 . A A . 51 SER H 1 1
19 33054 1 1 52 SER HA H -6.003 -4.505 -14.871 1.00 . A A . 51 SER HA 1 1
19 33055 1 1 52 SER HB2 H -6.554 -7.353 -13.962 1.00 . A A . 51 SER HB2 1 1
19 33056 1 1 52 SER HB3 H -7.413 -6.434 -15.186 1.00 . A A . 51 SER HB3 1 1
19 33057 1 1 52 SER HG H -4.655 -6.770 -15.481 1.00 . A A . 51 SER HG 1 1
19 33058 1 1 52 SER N N -4.604 -5.389 -13.658 1.00 . A A . 51 SER N 1 1
19 33059 1 1 52 SER O O -7.797 -4.053 -13.116 1.00 . A A . 51 SER O 1 1
19 33060 1 1 52 SER OG O -5.545 -7.043 -15.734 1.00 . A A . 51 SER OG 1 1
19 33061 1 1 53 ALA C C -7.095 -3.617 -10.155 1.00 . A A . 52 ALA C 1 1
19 33062 1 1 53 ALA CA C -7.368 -5.044 -10.601 1.00 . A A . 52 ALA CA 1 1
19 33063 1 1 53 ALA CB C -7.089 -6.024 -9.487 1.00 . A A . 52 ALA CB 1 1
19 33064 1 1 53 ALA H H -5.784 -5.921 -11.669 1.00 . A A . 52 ALA H 1 1
19 33065 1 1 53 ALA HA H -8.407 -5.130 -10.887 1.00 . A A . 52 ALA HA 1 1
19 33066 1 1 53 ALA HB1 H -6.046 -5.974 -9.216 1.00 . A A . 52 ALA HB1 1 1
19 33067 1 1 53 ALA HB2 H -7.325 -7.024 -9.822 1.00 . A A . 52 ALA HB2 1 1
19 33068 1 1 53 ALA HB3 H -7.698 -5.778 -8.631 1.00 . A A . 52 ALA HB3 1 1
19 33069 1 1 53 ALA N N -6.580 -5.355 -11.767 1.00 . A A . 52 ALA N 1 1
19 33070 1 1 53 ALA O O -7.997 -2.918 -9.736 1.00 . A A . 52 ALA O 1 1
19 33071 1 1 54 ARG C C -6.237 -0.823 -10.867 1.00 . A A . 53 ARG C 1 1
19 33072 1 1 54 ARG CA C -5.484 -1.791 -9.958 1.00 . A A . 53 ARG CA 1 1
19 33073 1 1 54 ARG CB C -3.965 -1.545 -10.044 1.00 . A A . 53 ARG CB 1 1
19 33074 1 1 54 ARG CD C -3.507 -1.861 -7.570 1.00 . A A . 53 ARG CD 1 1
19 33075 1 1 54 ARG CG C -3.132 -2.280 -8.993 1.00 . A A . 53 ARG CG 1 1
19 33076 1 1 54 ARG CZ C -3.948 0.315 -6.413 1.00 . A A . 53 ARG CZ 1 1
19 33077 1 1 54 ARG H H -5.158 -3.808 -10.601 1.00 . A A . 53 ARG H 1 1
19 33078 1 1 54 ARG HA H -5.820 -1.612 -8.947 1.00 . A A . 53 ARG HA 1 1
19 33079 1 1 54 ARG HB2 H -3.624 -1.866 -11.017 1.00 . A A . 53 ARG HB2 1 1
19 33080 1 1 54 ARG HB3 H -3.779 -0.487 -9.940 1.00 . A A . 53 ARG HB3 1 1
19 33081 1 1 54 ARG HD2 H -4.549 -2.082 -7.391 1.00 . A A . 53 ARG HD2 1 1
19 33082 1 1 54 ARG HD3 H -2.909 -2.433 -6.877 1.00 . A A . 53 ARG HD3 1 1
19 33083 1 1 54 ARG HE H -2.543 -0.024 -7.830 1.00 . A A . 53 ARG HE 1 1
19 33084 1 1 54 ARG HG2 H -3.296 -3.343 -9.095 1.00 . A A . 53 ARG HG2 1 1
19 33085 1 1 54 ARG HG3 H -2.087 -2.059 -9.159 1.00 . A A . 53 ARG HG3 1 1
19 33086 1 1 54 ARG HH11 H -5.288 -1.142 -5.875 1.00 . A A . 53 ARG HH11 1 1
19 33087 1 1 54 ARG HH12 H -5.494 0.370 -5.103 1.00 . A A . 53 ARG HH12 1 1
19 33088 1 1 54 ARG HH21 H -2.832 2.014 -6.674 1.00 . A A . 53 ARG HH21 1 1
19 33089 1 1 54 ARG HH22 H -4.071 2.161 -5.519 1.00 . A A . 53 ARG HH22 1 1
19 33090 1 1 54 ARG N N -5.844 -3.176 -10.287 1.00 . A A . 53 ARG N 1 1
19 33091 1 1 54 ARG NE N -3.275 -0.432 -7.312 1.00 . A A . 53 ARG NE 1 1
19 33092 1 1 54 ARG NH1 N -4.976 -0.202 -5.749 1.00 . A A . 53 ARG NH1 1 1
19 33093 1 1 54 ARG NH2 N -3.594 1.578 -6.190 1.00 . A A . 53 ARG NH2 1 1
19 33094 1 1 54 ARG O O -6.727 0.214 -10.420 1.00 . A A . 53 ARG O 1 1
19 33095 1 1 55 ALA C C -8.599 -0.409 -12.736 1.00 . A A . 54 ALA C 1 1
19 33096 1 1 55 ALA CA C -7.114 -0.411 -13.099 1.00 . A A . 54 ALA CA 1 1
19 33097 1 1 55 ALA CB C -6.910 -0.962 -14.502 1.00 . A A . 54 ALA CB 1 1
19 33098 1 1 55 ALA H H -5.934 -2.031 -12.425 1.00 . A A . 54 ALA H 1 1
19 33099 1 1 55 ALA HA H -6.743 0.603 -13.063 1.00 . A A . 54 ALA HA 1 1
19 33100 1 1 55 ALA HB1 H -5.858 -0.956 -14.747 1.00 . A A . 54 ALA HB1 1 1
19 33101 1 1 55 ALA HB2 H -7.447 -0.347 -15.208 1.00 . A A . 54 ALA HB2 1 1
19 33102 1 1 55 ALA HB3 H -7.285 -1.974 -14.547 1.00 . A A . 54 ALA HB3 1 1
19 33103 1 1 55 ALA N N -6.367 -1.200 -12.132 1.00 . A A . 54 ALA N 1 1
19 33104 1 1 55 ALA O O -9.300 0.604 -12.901 1.00 . A A . 54 ALA O 1 1
19 33105 1 1 56 ARG C C -10.746 -0.819 -10.594 1.00 . A A . 55 ARG C 1 1
19 33106 1 1 56 ARG CA C -10.439 -1.711 -11.807 1.00 . A A . 55 ARG CA 1 1
19 33107 1 1 56 ARG CB C -10.699 -3.179 -11.468 1.00 . A A . 55 ARG CB 1 1
19 33108 1 1 56 ARG CD C -12.643 -3.539 -12.958 1.00 . A A . 55 ARG CD 1 1
19 33109 1 1 56 ARG CG C -12.151 -3.590 -11.527 1.00 . A A . 55 ARG CG 1 1
19 33110 1 1 56 ARG CZ C -14.555 -4.339 -14.281 1.00 . A A . 55 ARG CZ 1 1
19 33111 1 1 56 ARG H H -8.457 -2.306 -12.125 1.00 . A A . 55 ARG H 1 1
19 33112 1 1 56 ARG HA H -11.074 -1.414 -12.626 1.00 . A A . 55 ARG HA 1 1
19 33113 1 1 56 ARG HB2 H -10.145 -3.793 -12.163 1.00 . A A . 55 ARG HB2 1 1
19 33114 1 1 56 ARG HB3 H -10.331 -3.370 -10.470 1.00 . A A . 55 ARG HB3 1 1
19 33115 1 1 56 ARG HD2 H -12.549 -2.531 -13.332 1.00 . A A . 55 ARG HD2 1 1
19 33116 1 1 56 ARG HD3 H -12.024 -4.193 -13.556 1.00 . A A . 55 ARG HD3 1 1
19 33117 1 1 56 ARG HE H -14.599 -3.841 -12.312 1.00 . A A . 55 ARG HE 1 1
19 33118 1 1 56 ARG HG2 H -12.239 -4.598 -11.152 1.00 . A A . 55 ARG HG2 1 1
19 33119 1 1 56 ARG HG3 H -12.735 -2.911 -10.923 1.00 . A A . 55 ARG HG3 1 1
19 33120 1 1 56 ARG HH11 H -12.735 -4.626 -15.234 1.00 . A A . 55 ARG HH11 1 1
19 33121 1 1 56 ARG HH12 H -14.116 -4.946 -16.184 1.00 . A A . 55 ARG HH12 1 1
19 33122 1 1 56 ARG HH21 H -16.522 -4.329 -13.660 1.00 . A A . 55 ARG HH21 1 1
19 33123 1 1 56 ARG HH22 H -16.281 -4.771 -15.284 1.00 . A A . 55 ARG HH22 1 1
19 33124 1 1 56 ARG N N -9.062 -1.538 -12.212 1.00 . A A . 55 ARG N 1 1
19 33125 1 1 56 ARG NE N -14.036 -3.943 -13.114 1.00 . A A . 55 ARG NE 1 1
19 33126 1 1 56 ARG NH1 N -13.746 -4.655 -15.299 1.00 . A A . 55 ARG NH1 1 1
19 33127 1 1 56 ARG NH2 N -15.873 -4.493 -14.409 1.00 . A A . 55 ARG NH2 1 1
19 33128 1 1 56 ARG O O -11.834 -0.264 -10.488 1.00 . A A . 55 ARG O 1 1
19 33129 1 1 57 LEU C C -10.203 1.617 -8.916 1.00 . A A . 56 LEU C 1 1
19 33130 1 1 57 LEU CA C -9.881 0.196 -8.516 1.00 . A A . 56 LEU CA 1 1
19 33131 1 1 57 LEU CB C -8.583 0.197 -7.679 1.00 . A A . 56 LEU CB 1 1
19 33132 1 1 57 LEU CD1 C -9.540 -0.262 -5.404 1.00 . A A . 56 LEU CD1 1 1
19 33133 1 1 57 LEU CD2 C -8.777 -2.139 -6.810 1.00 . A A . 56 LEU CD2 1 1
19 33134 1 1 57 LEU CG C -8.531 -0.708 -6.442 1.00 . A A . 56 LEU CG 1 1
19 33135 1 1 57 LEU H H -8.948 -1.208 -9.834 1.00 . A A . 56 LEU H 1 1
19 33136 1 1 57 LEU HA H -10.687 -0.187 -7.905 1.00 . A A . 56 LEU HA 1 1
19 33137 1 1 57 LEU HB2 H -7.773 -0.094 -8.331 1.00 . A A . 56 LEU HB2 1 1
19 33138 1 1 57 LEU HB3 H -8.401 1.212 -7.361 1.00 . A A . 56 LEU HB3 1 1
19 33139 1 1 57 LEU HD11 H -9.336 0.759 -5.117 1.00 . A A . 56 LEU HD11 1 1
19 33140 1 1 57 LEU HD12 H -9.460 -0.898 -4.535 1.00 . A A . 56 LEU HD12 1 1
19 33141 1 1 57 LEU HD13 H -10.538 -0.330 -5.808 1.00 . A A . 56 LEU HD13 1 1
19 33142 1 1 57 LEU HD21 H -8.750 -2.753 -5.922 1.00 . A A . 56 LEU HD21 1 1
19 33143 1 1 57 LEU HD22 H -8.017 -2.467 -7.503 1.00 . A A . 56 LEU HD22 1 1
19 33144 1 1 57 LEU HD23 H -9.747 -2.221 -7.278 1.00 . A A . 56 LEU HD23 1 1
19 33145 1 1 57 LEU HG H -7.549 -0.634 -5.998 1.00 . A A . 56 LEU HG 1 1
19 33146 1 1 57 LEU N N -9.767 -0.681 -9.699 1.00 . A A . 56 LEU N 1 1
19 33147 1 1 57 LEU O O -11.146 2.199 -8.402 1.00 . A A . 56 LEU O 1 1
19 33148 1 1 58 SER C C -11.028 3.638 -10.984 1.00 . A A . 57 SER C 1 1
19 33149 1 1 58 SER CA C -9.647 3.510 -10.327 1.00 . A A . 57 SER CA 1 1
19 33150 1 1 58 SER CB C -8.516 3.938 -11.283 1.00 . A A . 57 SER CB 1 1
19 33151 1 1 58 SER H H -8.727 1.607 -10.262 1.00 . A A . 57 SER H 1 1
19 33152 1 1 58 SER HA H -9.633 4.145 -9.451 1.00 . A A . 57 SER HA 1 1
19 33153 1 1 58 SER HB2 H -7.562 3.767 -10.808 1.00 . A A . 57 SER HB2 1 1
19 33154 1 1 58 SER HB3 H -8.574 3.345 -12.184 1.00 . A A . 57 SER HB3 1 1
19 33155 1 1 58 SER HG H -8.501 5.369 -12.593 1.00 . A A . 57 SER HG 1 1
19 33156 1 1 58 SER N N -9.444 2.149 -9.868 1.00 . A A . 57 SER N 1 1
19 33157 1 1 58 SER O O -11.730 4.627 -10.781 1.00 . A A . 57 SER O 1 1
19 33158 1 1 58 SER OG O -8.610 5.318 -11.633 1.00 . A A . 57 SER OG 1 1
19 33159 1 1 59 ASN C C -13.841 2.693 -11.285 1.00 . A A . 58 ASN C 1 1
19 33160 1 1 59 ASN CA C -12.751 2.553 -12.353 1.00 . A A . 58 ASN CA 1 1
19 33161 1 1 59 ASN CB C -12.934 1.240 -13.138 1.00 . A A . 58 ASN CB 1 1
19 33162 1 1 59 ASN CG C -14.315 1.082 -13.787 1.00 . A A . 58 ASN CG 1 1
19 33163 1 1 59 ASN H H -10.815 1.843 -11.845 1.00 . A A . 58 ASN H 1 1
19 33164 1 1 59 ASN HA H -12.822 3.389 -13.034 1.00 . A A . 58 ASN HA 1 1
19 33165 1 1 59 ASN HB2 H -12.192 1.199 -13.922 1.00 . A A . 58 ASN HB2 1 1
19 33166 1 1 59 ASN HB3 H -12.777 0.411 -12.464 1.00 . A A . 58 ASN HB3 1 1
19 33167 1 1 59 ASN HD21 H -14.457 3.031 -14.172 1.00 . A A . 58 ASN HD21 1 1
19 33168 1 1 59 ASN HD22 H -15.788 2.070 -14.668 1.00 . A A . 58 ASN HD22 1 1
19 33169 1 1 59 ASN N N -11.430 2.596 -11.723 1.00 . A A . 58 ASN N 1 1
19 33170 1 1 59 ASN ND2 N -14.905 2.160 -14.249 1.00 . A A . 58 ASN ND2 1 1
19 33171 1 1 59 ASN O O -14.713 3.555 -11.385 1.00 . A A . 58 ASN O 1 1
19 33172 1 1 59 ASN OD1 O -14.827 -0.037 -13.897 1.00 . A A . 58 ASN OD1 1 1
19 33173 1 1 60 LEU C C -14.609 3.233 -8.368 1.00 . A A . 59 LEU C 1 1
19 33174 1 1 60 LEU CA C -14.699 1.930 -9.141 1.00 . A A . 59 LEU CA 1 1
19 33175 1 1 60 LEU CB C -14.573 0.721 -8.197 1.00 . A A . 59 LEU CB 1 1
19 33176 1 1 60 LEU CD1 C -16.843 -0.307 -8.650 1.00 . A A . 59 LEU CD1 1 1
19 33177 1 1 60 LEU CD2 C -14.846 -1.146 -9.900 1.00 . A A . 59 LEU CD2 1 1
19 33178 1 1 60 LEU CG C -15.342 -0.565 -8.587 1.00 . A A . 59 LEU CG 1 1
19 33179 1 1 60 LEU H H -13.018 1.221 -10.198 1.00 . A A . 59 LEU H 1 1
19 33180 1 1 60 LEU HA H -15.678 1.898 -9.595 1.00 . A A . 59 LEU HA 1 1
19 33181 1 1 60 LEU HB2 H -13.524 0.470 -8.128 1.00 . A A . 59 LEU HB2 1 1
19 33182 1 1 60 LEU HB3 H -14.908 1.036 -7.222 1.00 . A A . 59 LEU HB3 1 1
19 33183 1 1 60 LEU HD11 H -17.187 0.065 -7.697 1.00 . A A . 59 LEU HD11 1 1
19 33184 1 1 60 LEU HD12 H -17.350 -1.235 -8.871 1.00 . A A . 59 LEU HD12 1 1
19 33185 1 1 60 LEU HD13 H -17.067 0.411 -9.425 1.00 . A A . 59 LEU HD13 1 1
19 33186 1 1 60 LEU HD21 H -15.418 -2.028 -10.143 1.00 . A A . 59 LEU HD21 1 1
19 33187 1 1 60 LEU HD22 H -13.803 -1.404 -9.806 1.00 . A A . 59 LEU HD22 1 1
19 33188 1 1 60 LEU HD23 H -14.963 -0.410 -10.683 1.00 . A A . 59 LEU HD23 1 1
19 33189 1 1 60 LEU HG H -15.184 -1.298 -7.809 1.00 . A A . 59 LEU HG 1 1
19 33190 1 1 60 LEU N N -13.749 1.879 -10.237 1.00 . A A . 59 LEU N 1 1
19 33191 1 1 60 LEU O O -15.623 3.782 -7.972 1.00 . A A . 59 LEU O 1 1
19 33192 1 1 61 ALA C C -13.836 6.188 -8.131 1.00 . A A . 60 ALA C 1 1
19 33193 1 1 61 ALA CA C -13.164 4.994 -7.468 1.00 . A A . 60 ALA CA 1 1
19 33194 1 1 61 ALA CB C -11.670 5.259 -7.339 1.00 . A A . 60 ALA CB 1 1
19 33195 1 1 61 ALA H H -12.624 3.271 -8.577 1.00 . A A . 60 ALA H 1 1
19 33196 1 1 61 ALA HA H -13.566 4.873 -6.474 1.00 . A A . 60 ALA HA 1 1
19 33197 1 1 61 ALA HB1 H -11.508 6.100 -6.680 1.00 . A A . 60 ALA HB1 1 1
19 33198 1 1 61 ALA HB2 H -11.275 5.499 -8.316 1.00 . A A . 60 ALA HB2 1 1
19 33199 1 1 61 ALA HB3 H -11.165 4.385 -6.957 1.00 . A A . 60 ALA HB3 1 1
19 33200 1 1 61 ALA N N -13.401 3.749 -8.203 1.00 . A A . 60 ALA N 1 1
19 33201 1 1 61 ALA O O -14.129 7.195 -7.474 1.00 . A A . 60 ALA O 1 1
19 33202 1 1 62 LEU C C -16.168 7.006 -10.291 1.00 . A A . 61 LEU C 1 1
19 33203 1 1 62 LEU CA C -14.664 7.168 -10.157 1.00 . A A . 61 LEU CA 1 1
19 33204 1 1 62 LEU CB C -14.006 7.275 -11.534 1.00 . A A . 61 LEU CB 1 1
19 33205 1 1 62 LEU CD1 C -11.961 7.567 -12.963 1.00 . A A . 61 LEU CD1 1 1
19 33206 1 1 62 LEU CD2 C -12.192 8.899 -10.864 1.00 . A A . 61 LEU CD2 1 1
19 33207 1 1 62 LEU CG C -12.497 7.568 -11.544 1.00 . A A . 61 LEU CG 1 1
19 33208 1 1 62 LEU H H -13.876 5.247 -9.887 1.00 . A A . 61 LEU H 1 1
19 33209 1 1 62 LEU HA H -14.464 8.080 -9.615 1.00 . A A . 61 LEU HA 1 1
19 33210 1 1 62 LEU HB2 H -14.172 6.344 -12.056 1.00 . A A . 61 LEU HB2 1 1
19 33211 1 1 62 LEU HB3 H -14.506 8.062 -12.077 1.00 . A A . 61 LEU HB3 1 1
19 33212 1 1 62 LEU HD11 H -12.473 8.321 -13.543 1.00 . A A . 61 LEU HD11 1 1
19 33213 1 1 62 LEU HD12 H -12.127 6.596 -13.407 1.00 . A A . 61 LEU HD12 1 1
19 33214 1 1 62 LEU HD13 H -10.903 7.781 -12.952 1.00 . A A . 61 LEU HD13 1 1
19 33215 1 1 62 LEU HD21 H -12.508 8.859 -9.833 1.00 . A A . 61 LEU HD21 1 1
19 33216 1 1 62 LEU HD22 H -12.717 9.695 -11.374 1.00 . A A . 61 LEU HD22 1 1
19 33217 1 1 62 LEU HD23 H -11.129 9.085 -10.905 1.00 . A A . 61 LEU HD23 1 1
19 33218 1 1 62 LEU HG H -11.988 6.785 -11.001 1.00 . A A . 61 LEU HG 1 1
19 33219 1 1 62 LEU N N -14.085 6.081 -9.414 1.00 . A A . 61 LEU N 1 1
19 33220 1 1 62 LEU O O -16.867 7.920 -10.742 1.00 . A A . 61 LEU O 1 1
19 33221 1 1 63 VAL C C -18.771 5.451 -8.640 1.00 . A A . 62 VAL C 1 1
19 33222 1 1 63 VAL CA C -18.097 5.623 -10.013 1.00 . A A . 62 VAL CA 1 1
19 33223 1 1 63 VAL CB C -18.431 4.442 -10.995 1.00 . A A . 62 VAL CB 1 1
19 33224 1 1 63 VAL CG1 C -17.831 3.123 -10.555 1.00 . A A . 62 VAL CG1 1 1
19 33225 1 1 63 VAL CG2 C -19.923 4.308 -11.210 1.00 . A A . 62 VAL CG2 1 1
19 33226 1 1 63 VAL H H -16.088 5.175 -9.525 1.00 . A A . 62 VAL H 1 1
19 33227 1 1 63 VAL HA H -18.502 6.532 -10.436 1.00 . A A . 62 VAL HA 1 1
19 33228 1 1 63 VAL HB H -17.982 4.686 -11.948 1.00 . A A . 62 VAL HB 1 1
19 33229 1 1 63 VAL HG11 H -16.758 3.229 -10.542 1.00 . A A . 62 VAL HG11 1 1
19 33230 1 1 63 VAL HG12 H -18.113 2.344 -11.248 1.00 . A A . 62 VAL HG12 1 1
19 33231 1 1 63 VAL HG13 H -18.181 2.875 -9.564 1.00 . A A . 62 VAL HG13 1 1
19 33232 1 1 63 VAL HG21 H -20.301 5.219 -11.648 1.00 . A A . 62 VAL HG21 1 1
19 33233 1 1 63 VAL HG22 H -20.393 4.133 -10.253 1.00 . A A . 62 VAL HG22 1 1
19 33234 1 1 63 VAL HG23 H -20.102 3.470 -11.867 1.00 . A A . 62 VAL HG23 1 1
19 33235 1 1 63 VAL N N -16.679 5.863 -9.899 1.00 . A A . 62 VAL N 1 1
19 33236 1 1 63 VAL O O -19.835 6.032 -8.394 1.00 . A A . 62 VAL O 1 1
19 33237 1 1 64 LYS C C -17.585 4.355 -5.382 1.00 . A A . 63 LYS C 1 1
19 33238 1 1 64 LYS CA C -18.707 4.438 -6.412 1.00 . A A . 63 LYS CA 1 1
19 33239 1 1 64 LYS CB C -19.549 3.145 -6.351 1.00 . A A . 63 LYS CB 1 1
19 33240 1 1 64 LYS CD C -21.546 1.842 -7.217 1.00 . A A . 63 LYS CD 1 1
19 33241 1 1 64 LYS CE C -22.165 1.751 -5.835 1.00 . A A . 63 LYS CE 1 1
19 33242 1 1 64 LYS CG C -20.691 3.085 -7.361 1.00 . A A . 63 LYS CG 1 1
19 33243 1 1 64 LYS H H -17.289 4.265 -7.958 1.00 . A A . 63 LYS H 1 1
19 33244 1 1 64 LYS HA H -19.335 5.280 -6.168 1.00 . A A . 63 LYS HA 1 1
19 33245 1 1 64 LYS HB2 H -18.898 2.294 -6.481 1.00 . A A . 63 LYS HB2 1 1
19 33246 1 1 64 LYS HB3 H -19.976 3.083 -5.361 1.00 . A A . 63 LYS HB3 1 1
19 33247 1 1 64 LYS HD2 H -22.335 1.872 -7.953 1.00 . A A . 63 LYS HD2 1 1
19 33248 1 1 64 LYS HD3 H -20.928 0.971 -7.382 1.00 . A A . 63 LYS HD3 1 1
19 33249 1 1 64 LYS HE2 H -21.392 1.485 -5.130 1.00 . A A . 63 LYS HE2 1 1
19 33250 1 1 64 LYS HE3 H -22.580 2.709 -5.562 1.00 . A A . 63 LYS HE3 1 1
19 33251 1 1 64 LYS HG2 H -21.322 3.950 -7.231 1.00 . A A . 63 LYS HG2 1 1
19 33252 1 1 64 LYS HG3 H -20.265 3.105 -8.354 1.00 . A A . 63 LYS HG3 1 1
19 33253 1 1 64 LYS HZ1 H -23.573 0.635 -4.805 1.00 . A A . 63 LYS HZ1 1 1
19 33254 1 1 64 LYS HZ2 H -22.853 -0.205 -6.063 1.00 . A A . 63 LYS HZ2 1 1
19 33255 1 1 64 LYS HZ3 H -24.010 0.974 -6.391 1.00 . A A . 63 LYS HZ3 1 1
19 33256 1 1 64 LYS N N -18.157 4.678 -7.745 1.00 . A A . 63 LYS N 1 1
19 33257 1 1 64 LYS NZ N -23.210 0.729 -5.775 1.00 . A A . 63 LYS NZ 1 1
19 33258 1 1 64 LYS O O -17.168 3.250 -5.005 1.00 . A A . 63 LYS O 1 1
19 33259 1 1 65 PRO C C -16.223 4.855 -2.643 1.00 . A A . 64 PRO C 1 1
19 33260 1 1 65 PRO CA C -15.944 5.567 -3.971 1.00 . A A . 64 PRO CA 1 1
19 33261 1 1 65 PRO CB C -15.709 7.065 -3.748 1.00 . A A . 64 PRO CB 1 1
19 33262 1 1 65 PRO CD C -17.559 6.870 -5.248 1.00 . A A . 64 PRO CD 1 1
19 33263 1 1 65 PRO CG C -16.979 7.724 -4.162 1.00 . A A . 64 PRO CG 1 1
19 33264 1 1 65 PRO HA H -15.063 5.125 -4.417 1.00 . A A . 64 PRO HA 1 1
19 33265 1 1 65 PRO HB2 H -15.487 7.244 -2.706 1.00 . A A . 64 PRO HB2 1 1
19 33266 1 1 65 PRO HB3 H -14.879 7.390 -4.359 1.00 . A A . 64 PRO HB3 1 1
19 33267 1 1 65 PRO HD2 H -18.638 6.924 -5.223 1.00 . A A . 64 PRO HD2 1 1
19 33268 1 1 65 PRO HD3 H -17.187 7.183 -6.213 1.00 . A A . 64 PRO HD3 1 1
19 33269 1 1 65 PRO HG2 H -17.655 7.769 -3.322 1.00 . A A . 64 PRO HG2 1 1
19 33270 1 1 65 PRO HG3 H -16.774 8.717 -4.534 1.00 . A A . 64 PRO HG3 1 1
19 33271 1 1 65 PRO N N -17.077 5.516 -4.908 1.00 . A A . 64 PRO N 1 1
19 33272 1 1 65 PRO O O -15.292 4.409 -1.962 1.00 . A A . 64 PRO O 1 1
19 33273 1 1 66 GLU C C -17.480 2.569 -1.125 1.00 . A A . 65 GLU C 1 1
19 33274 1 1 66 GLU CA C -17.896 4.028 -1.073 1.00 . A A . 65 GLU CA 1 1
19 33275 1 1 66 GLU CB C -19.403 4.125 -0.834 1.00 . A A . 65 GLU CB 1 1
19 33276 1 1 66 GLU CD C -19.311 6.047 0.783 1.00 . A A . 65 GLU CD 1 1
19 33277 1 1 66 GLU CG C -19.902 5.518 -0.500 1.00 . A A . 65 GLU CG 1 1
19 33278 1 1 66 GLU H H -18.187 5.125 -2.867 1.00 . A A . 65 GLU H 1 1
19 33279 1 1 66 GLU HA H -17.385 4.501 -0.248 1.00 . A A . 65 GLU HA 1 1
19 33280 1 1 66 GLU HB2 H -19.912 3.788 -1.724 1.00 . A A . 65 GLU HB2 1 1
19 33281 1 1 66 GLU HB3 H -19.663 3.466 -0.017 1.00 . A A . 65 GLU HB3 1 1
19 33282 1 1 66 GLU HG2 H -19.624 6.186 -1.302 1.00 . A A . 65 GLU HG2 1 1
19 33283 1 1 66 GLU HG3 H -20.976 5.494 -0.404 1.00 . A A . 65 GLU HG3 1 1
19 33284 1 1 66 GLU N N -17.503 4.726 -2.288 1.00 . A A . 65 GLU N 1 1
19 33285 1 1 66 GLU O O -17.043 2.006 -0.127 1.00 . A A . 65 GLU O 1 1
19 33286 1 1 66 GLU OE1 O -19.820 5.716 1.872 1.00 . A A . 65 GLU OE1 1 1
19 33287 1 1 66 GLU OE2 O -18.336 6.814 0.729 1.00 . A A . 65 GLU OE2 1 1
19 33288 1 1 67 LYS C C -15.722 0.430 -2.514 1.00 . A A . 66 LYS C 1 1
19 33289 1 1 67 LYS CA C -17.232 0.565 -2.395 1.00 . A A . 66 LYS CA 1 1
19 33290 1 1 67 LYS CB C -17.956 -0.152 -3.546 1.00 . A A . 66 LYS CB 1 1
19 33291 1 1 67 LYS CD C -20.164 -0.132 -2.229 1.00 . A A . 66 LYS CD 1 1
19 33292 1 1 67 LYS CE C -19.946 -1.519 -1.645 1.00 . A A . 66 LYS CE 1 1
19 33293 1 1 67 LYS CG C -19.474 0.077 -3.588 1.00 . A A . 66 LYS CG 1 1
19 33294 1 1 67 LYS H H -17.917 2.442 -3.081 1.00 . A A . 66 LYS H 1 1
19 33295 1 1 67 LYS HA H -17.519 0.108 -1.460 1.00 . A A . 66 LYS HA 1 1
19 33296 1 1 67 LYS HB2 H -17.536 0.177 -4.484 1.00 . A A . 66 LYS HB2 1 1
19 33297 1 1 67 LYS HB3 H -17.788 -1.216 -3.439 1.00 . A A . 66 LYS HB3 1 1
19 33298 1 1 67 LYS HD2 H -19.778 0.594 -1.531 1.00 . A A . 66 LYS HD2 1 1
19 33299 1 1 67 LYS HD3 H -21.224 0.032 -2.354 1.00 . A A . 66 LYS HD3 1 1
19 33300 1 1 67 LYS HE2 H -20.326 -2.258 -2.336 1.00 . A A . 66 LYS HE2 1 1
19 33301 1 1 67 LYS HE3 H -18.888 -1.672 -1.495 1.00 . A A . 66 LYS HE3 1 1
19 33302 1 1 67 LYS HG2 H -19.653 1.094 -3.905 1.00 . A A . 66 LYS HG2 1 1
19 33303 1 1 67 LYS HG3 H -19.906 -0.601 -4.311 1.00 . A A . 66 LYS HG3 1 1
19 33304 1 1 67 LYS HZ1 H -20.402 -2.540 0.157 1.00 . A A . 66 LYS HZ1 1 1
19 33305 1 1 67 LYS HZ2 H -21.669 -1.609 -0.485 1.00 . A A . 66 LYS HZ2 1 1
19 33306 1 1 67 LYS HZ3 H -20.394 -0.868 0.275 1.00 . A A . 66 LYS HZ3 1 1
19 33307 1 1 67 LYS N N -17.602 1.954 -2.288 1.00 . A A . 66 LYS N 1 1
19 33308 1 1 67 LYS NZ N -20.640 -1.662 -0.352 1.00 . A A . 66 LYS NZ 1 1
19 33309 1 1 67 LYS O O -15.138 -0.538 -2.029 1.00 . A A . 66 LYS O 1 1
19 33310 1 1 68 THR C C -12.938 1.475 -1.969 1.00 . A A . 67 THR C 1 1
19 33311 1 1 68 THR CA C -13.667 1.443 -3.319 1.00 . A A . 67 THR CA 1 1
19 33312 1 1 68 THR CB C -13.275 2.674 -4.117 1.00 . A A . 67 THR CB 1 1
19 33313 1 1 68 THR CG2 C -11.905 2.484 -4.733 1.00 . A A . 67 THR CG2 1 1
19 33314 1 1 68 THR H H -15.607 2.166 -3.519 1.00 . A A . 67 THR H 1 1
19 33315 1 1 68 THR HA H -13.377 0.565 -3.874 1.00 . A A . 67 THR HA 1 1
19 33316 1 1 68 THR HB H -13.258 3.532 -3.460 1.00 . A A . 67 THR HB 1 1
19 33317 1 1 68 THR HG1 H -13.746 2.840 -5.999 1.00 . A A . 67 THR HG1 1 1
19 33318 1 1 68 THR HG21 H -11.925 1.650 -5.418 1.00 . A A . 67 THR HG21 1 1
19 33319 1 1 68 THR HG22 H -11.182 2.299 -3.954 1.00 . A A . 67 THR HG22 1 1
19 33320 1 1 68 THR HG23 H -11.631 3.381 -5.267 1.00 . A A . 67 THR HG23 1 1
19 33321 1 1 68 THR N N -15.101 1.418 -3.131 1.00 . A A . 67 THR N 1 1
19 33322 1 1 68 THR O O -12.048 0.666 -1.718 1.00 . A A . 67 THR O 1 1
19 33323 1 1 68 THR OG1 O -14.227 2.849 -5.167 1.00 . A A . 67 THR OG1 1 1
19 33324 1 1 69 LYS C C -12.889 1.231 1.030 1.00 . A A . 68 LYS C 1 1
19 33325 1 1 69 LYS CA C -12.727 2.516 0.224 1.00 . A A . 68 LYS CA 1 1
19 33326 1 1 69 LYS CB C -13.278 3.742 0.983 1.00 . A A . 68 LYS CB 1 1
19 33327 1 1 69 LYS CD C -15.296 4.989 1.868 1.00 . A A . 68 LYS CD 1 1
19 33328 1 1 69 LYS CE C -15.103 6.183 0.934 1.00 . A A . 68 LYS CE 1 1
19 33329 1 1 69 LYS CG C -14.772 3.698 1.256 1.00 . A A . 68 LYS CG 1 1
19 33330 1 1 69 LYS H H -14.084 2.992 -1.342 1.00 . A A . 68 LYS H 1 1
19 33331 1 1 69 LYS HA H -11.671 2.659 0.055 1.00 . A A . 68 LYS HA 1 1
19 33332 1 1 69 LYS HB2 H -12.762 3.828 1.928 1.00 . A A . 68 LYS HB2 1 1
19 33333 1 1 69 LYS HB3 H -13.068 4.623 0.393 1.00 . A A . 68 LYS HB3 1 1
19 33334 1 1 69 LYS HD2 H -16.346 4.880 2.092 1.00 . A A . 68 LYS HD2 1 1
19 33335 1 1 69 LYS HD3 H -14.742 5.167 2.778 1.00 . A A . 68 LYS HD3 1 1
19 33336 1 1 69 LYS HE2 H -14.051 6.425 0.894 1.00 . A A . 68 LYS HE2 1 1
19 33337 1 1 69 LYS HE3 H -15.452 5.917 -0.054 1.00 . A A . 68 LYS HE3 1 1
19 33338 1 1 69 LYS HG2 H -15.291 3.523 0.325 1.00 . A A . 68 LYS HG2 1 1
19 33339 1 1 69 LYS HG3 H -14.975 2.879 1.933 1.00 . A A . 68 LYS HG3 1 1
19 33340 1 1 69 LYS HZ1 H -16.861 7.205 1.295 1.00 . A A . 68 LYS HZ1 1 1
19 33341 1 1 69 LYS HZ2 H -15.610 8.192 0.802 1.00 . A A . 68 LYS HZ2 1 1
19 33342 1 1 69 LYS HZ3 H -15.630 7.636 2.387 1.00 . A A . 68 LYS HZ3 1 1
19 33343 1 1 69 LYS N N -13.354 2.385 -1.089 1.00 . A A . 68 LYS N 1 1
19 33344 1 1 69 LYS NZ N -15.833 7.374 1.403 1.00 . A A . 68 LYS NZ 1 1
19 33345 1 1 69 LYS O O -11.993 0.835 1.771 1.00 . A A . 68 LYS O 1 1
19 33346 1 1 70 ALA C C -13.383 -1.812 1.021 1.00 . A A . 69 ALA C 1 1
19 33347 1 1 70 ALA CA C -14.307 -0.687 1.494 1.00 . A A . 69 ALA CA 1 1
19 33348 1 1 70 ALA CB C -15.769 -1.065 1.303 1.00 . A A . 69 ALA CB 1 1
19 33349 1 1 70 ALA H H -14.655 0.910 0.168 1.00 . A A . 69 ALA H 1 1
19 33350 1 1 70 ALA HA H -14.133 -0.526 2.548 1.00 . A A . 69 ALA HA 1 1
19 33351 1 1 70 ALA HB1 H -15.989 -1.952 1.879 1.00 . A A . 69 ALA HB1 1 1
19 33352 1 1 70 ALA HB2 H -15.954 -1.259 0.257 1.00 . A A . 69 ALA HB2 1 1
19 33353 1 1 70 ALA HB3 H -16.397 -0.253 1.635 1.00 . A A . 69 ALA HB3 1 1
19 33354 1 1 70 ALA N N -14.010 0.552 0.813 1.00 . A A . 69 ALA N 1 1
19 33355 1 1 70 ALA O O -12.898 -2.613 1.839 1.00 . A A . 69 ALA O 1 1
19 33356 1 1 71 VAL C C -10.780 -2.574 -0.468 1.00 . A A . 70 VAL C 1 1
19 33357 1 1 71 VAL CA C -12.231 -2.897 -0.806 1.00 . A A . 70 VAL CA 1 1
19 33358 1 1 71 VAL CB C -12.399 -3.225 -2.340 1.00 . A A . 70 VAL CB 1 1
19 33359 1 1 71 VAL CG1 C -13.793 -3.720 -2.643 1.00 . A A . 70 VAL CG1 1 1
19 33360 1 1 71 VAL CG2 C -12.061 -2.048 -3.237 1.00 . A A . 70 VAL CG2 1 1
19 33361 1 1 71 VAL H H -13.544 -1.228 -0.897 1.00 . A A . 70 VAL H 1 1
19 33362 1 1 71 VAL HA H -12.472 -3.785 -0.235 1.00 . A A . 70 VAL HA 1 1
19 33363 1 1 71 VAL HB H -11.722 -4.035 -2.568 1.00 . A A . 70 VAL HB 1 1
19 33364 1 1 71 VAL HG11 H -14.015 -4.593 -2.048 1.00 . A A . 70 VAL HG11 1 1
19 33365 1 1 71 VAL HG12 H -13.867 -3.970 -3.691 1.00 . A A . 70 VAL HG12 1 1
19 33366 1 1 71 VAL HG13 H -14.501 -2.937 -2.415 1.00 . A A . 70 VAL HG13 1 1
19 33367 1 1 71 VAL HG21 H -12.201 -2.326 -4.271 1.00 . A A . 70 VAL HG21 1 1
19 33368 1 1 71 VAL HG22 H -11.033 -1.756 -3.075 1.00 . A A . 70 VAL HG22 1 1
19 33369 1 1 71 VAL HG23 H -12.710 -1.221 -2.992 1.00 . A A . 70 VAL HG23 1 1
19 33370 1 1 71 VAL N N -13.125 -1.875 -0.289 1.00 . A A . 70 VAL N 1 1
19 33371 1 1 71 VAL O O -10.038 -3.459 -0.059 1.00 . A A . 70 VAL O 1 1
19 33372 1 1 72 GLU C C -8.702 -1.214 1.187 1.00 . A A . 71 GLU C 1 1
19 33373 1 1 72 GLU CA C -9.027 -0.882 -0.257 1.00 . A A . 71 GLU CA 1 1
19 33374 1 1 72 GLU CB C -8.798 0.614 -0.535 1.00 . A A . 71 GLU CB 1 1
19 33375 1 1 72 GLU CD C -8.554 2.456 -2.241 1.00 . A A . 71 GLU CD 1 1
19 33376 1 1 72 GLU CG C -8.797 0.982 -2.008 1.00 . A A . 71 GLU CG 1 1
19 33377 1 1 72 GLU H H -11.030 -0.628 -0.921 1.00 . A A . 71 GLU H 1 1
19 33378 1 1 72 GLU HA H -8.363 -1.461 -0.884 1.00 . A A . 71 GLU HA 1 1
19 33379 1 1 72 GLU HB2 H -9.591 1.178 -0.065 1.00 . A A . 71 GLU HB2 1 1
19 33380 1 1 72 GLU HB3 H -7.850 0.910 -0.110 1.00 . A A . 71 GLU HB3 1 1
19 33381 1 1 72 GLU HG2 H -8.021 0.425 -2.511 1.00 . A A . 71 GLU HG2 1 1
19 33382 1 1 72 GLU HG3 H -9.757 0.721 -2.431 1.00 . A A . 71 GLU HG3 1 1
19 33383 1 1 72 GLU N N -10.390 -1.300 -0.590 1.00 . A A . 71 GLU N 1 1
19 33384 1 1 72 GLU O O -7.644 -1.759 1.474 1.00 . A A . 71 GLU O 1 1
19 33385 1 1 72 GLU OE1 O -9.517 3.234 -2.209 1.00 . A A . 71 GLU OE1 1 1
19 33386 1 1 72 GLU OE2 O -7.383 2.860 -2.477 1.00 . A A . 71 GLU OE2 1 1
19 33387 1 1 73 ASN C C -9.200 -2.684 3.747 1.00 . A A . 72 ASN C 1 1
19 33388 1 1 73 ASN CA C -9.538 -1.208 3.507 1.00 . A A . 72 ASN CA 1 1
19 33389 1 1 73 ASN CB C -10.871 -0.883 4.192 1.00 . A A . 72 ASN CB 1 1
19 33390 1 1 73 ASN CG C -10.781 -0.861 5.700 1.00 . A A . 72 ASN CG 1 1
19 33391 1 1 73 ASN H H -10.482 -0.502 1.762 1.00 . A A . 72 ASN H 1 1
19 33392 1 1 73 ASN HA H -8.766 -0.577 3.922 1.00 . A A . 72 ASN HA 1 1
19 33393 1 1 73 ASN HB2 H -11.207 0.086 3.858 1.00 . A A . 72 ASN HB2 1 1
19 33394 1 1 73 ASN HB3 H -11.600 -1.627 3.903 1.00 . A A . 72 ASN HB3 1 1
19 33395 1 1 73 ASN HD21 H -10.491 1.091 5.658 1.00 . A A . 72 ASN HD21 1 1
19 33396 1 1 73 ASN HD22 H -10.501 0.359 7.217 1.00 . A A . 72 ASN HD22 1 1
19 33397 1 1 73 ASN N N -9.656 -0.936 2.072 1.00 . A A . 72 ASN N 1 1
19 33398 1 1 73 ASN ND2 N -10.573 0.307 6.242 1.00 . A A . 72 ASN ND2 1 1
19 33399 1 1 73 ASN O O -8.348 -3.018 4.583 1.00 . A A . 72 ASN O 1 1
19 33400 1 1 73 ASN OD1 O -10.932 -1.884 6.375 1.00 . A A . 72 ASN OD1 1 1
19 33401 1 1 74 TYR C C -8.327 -5.419 2.513 1.00 . A A . 73 TYR C 1 1
19 33402 1 1 74 TYR CA C -9.677 -4.977 3.074 1.00 . A A . 73 TYR CA 1 1
19 33403 1 1 74 TYR CB C -10.835 -5.687 2.358 1.00 . A A . 73 TYR CB 1 1
19 33404 1 1 74 TYR CD1 C -10.634 -7.836 3.694 1.00 . A A . 73 TYR CD1 1 1
19 33405 1 1 74 TYR CD2 C -11.107 -7.996 1.365 1.00 . A A . 73 TYR CD2 1 1
19 33406 1 1 74 TYR CE1 C -10.679 -9.212 3.800 1.00 . A A . 73 TYR CE1 1 1
19 33407 1 1 74 TYR CE2 C -11.151 -9.372 1.467 1.00 . A A . 73 TYR CE2 1 1
19 33408 1 1 74 TYR CG C -10.846 -7.202 2.473 1.00 . A A . 73 TYR CG 1 1
19 33409 1 1 74 TYR CZ C -10.937 -9.976 2.685 1.00 . A A . 73 TYR CZ 1 1
19 33410 1 1 74 TYR H H -10.437 -3.190 2.274 1.00 . A A . 73 TYR H 1 1
19 33411 1 1 74 TYR HA H -9.714 -5.228 4.124 1.00 . A A . 73 TYR HA 1 1
19 33412 1 1 74 TYR HB2 H -11.772 -5.323 2.751 1.00 . A A . 73 TYR HB2 1 1
19 33413 1 1 74 TYR HB3 H -10.786 -5.435 1.309 1.00 . A A . 73 TYR HB3 1 1
19 33414 1 1 74 TYR HD1 H -10.430 -7.239 4.571 1.00 . A A . 73 TYR HD1 1 1
19 33415 1 1 74 TYR HD2 H -11.274 -7.524 0.406 1.00 . A A . 73 TYR HD2 1 1
19 33416 1 1 74 TYR HE1 H -10.517 -9.682 4.758 1.00 . A A . 73 TYR HE1 1 1
19 33417 1 1 74 TYR HE2 H -11.356 -9.975 0.595 1.00 . A A . 73 TYR HE2 1 1
19 33418 1 1 74 TYR HH H -11.428 -11.547 3.637 1.00 . A A . 73 TYR HH 1 1
19 33419 1 1 74 TYR N N -9.838 -3.545 2.964 1.00 . A A . 73 TYR N 1 1
19 33420 1 1 74 TYR O O -7.566 -6.101 3.201 1.00 . A A . 73 TYR O 1 1
19 33421 1 1 74 TYR OH O -11.003 -11.356 2.793 1.00 . A A . 73 TYR OH 1 1
19 33422 1 1 75 LEU C C -5.540 -4.910 1.432 1.00 . A A . 74 LEU C 1 1
19 33423 1 1 75 LEU CA C -6.751 -5.378 0.639 1.00 . A A . 74 LEU CA 1 1
19 33424 1 1 75 LEU CB C -6.629 -4.970 -0.850 1.00 . A A . 74 LEU CB 1 1
19 33425 1 1 75 LEU CD1 C -7.044 -7.263 -1.863 1.00 . A A . 74 LEU CD1 1 1
19 33426 1 1 75 LEU CD2 C -8.914 -5.632 -1.809 1.00 . A A . 74 LEU CD2 1 1
19 33427 1 1 75 LEU CG C -7.414 -5.797 -1.913 1.00 . A A . 74 LEU CG 1 1
19 33428 1 1 75 LEU H H -8.665 -4.439 0.798 1.00 . A A . 74 LEU H 1 1
19 33429 1 1 75 LEU HA H -6.732 -6.457 0.697 1.00 . A A . 74 LEU HA 1 1
19 33430 1 1 75 LEU HB2 H -6.904 -3.932 -0.954 1.00 . A A . 74 LEU HB2 1 1
19 33431 1 1 75 LEU HB3 H -5.575 -5.071 -1.079 1.00 . A A . 74 LEU HB3 1 1
19 33432 1 1 75 LEU HD11 H -7.299 -7.674 -0.898 1.00 . A A . 74 LEU HD11 1 1
19 33433 1 1 75 LEU HD12 H -5.982 -7.362 -2.027 1.00 . A A . 74 LEU HD12 1 1
19 33434 1 1 75 LEU HD13 H -7.580 -7.795 -2.636 1.00 . A A . 74 LEU HD13 1 1
19 33435 1 1 75 LEU HD21 H -9.394 -6.221 -2.577 1.00 . A A . 74 LEU HD21 1 1
19 33436 1 1 75 LEU HD22 H -9.174 -4.591 -1.942 1.00 . A A . 74 LEU HD22 1 1
19 33437 1 1 75 LEU HD23 H -9.248 -5.967 -0.839 1.00 . A A . 74 LEU HD23 1 1
19 33438 1 1 75 LEU HG H -7.100 -5.441 -2.884 1.00 . A A . 74 LEU HG 1 1
19 33439 1 1 75 LEU N N -8.019 -5.005 1.278 1.00 . A A . 74 LEU N 1 1
19 33440 1 1 75 LEU O O -4.543 -5.617 1.489 1.00 . A A . 74 LEU O 1 1
19 33441 1 1 76 ILE C C -4.192 -4.219 3.984 1.00 . A A . 75 ILE C 1 1
19 33442 1 1 76 ILE CA C -4.552 -3.200 2.900 1.00 . A A . 75 ILE CA 1 1
19 33443 1 1 76 ILE CB C -4.940 -1.836 3.573 1.00 . A A . 75 ILE CB 1 1
19 33444 1 1 76 ILE CD1 C -5.456 0.629 3.080 1.00 . A A . 75 ILE CD1 1 1
19 33445 1 1 76 ILE CG1 C -5.001 -0.708 2.529 1.00 . A A . 75 ILE CG1 1 1
19 33446 1 1 76 ILE CG2 C -3.984 -1.476 4.720 1.00 . A A . 75 ILE CG2 1 1
19 33447 1 1 76 ILE H H -6.441 -3.177 1.905 1.00 . A A . 75 ILE H 1 1
19 33448 1 1 76 ILE HA H -3.681 -3.045 2.276 1.00 . A A . 75 ILE HA 1 1
19 33449 1 1 76 ILE HB H -5.923 -1.962 4.005 1.00 . A A . 75 ILE HB 1 1
19 33450 1 1 76 ILE HD11 H -5.475 1.361 2.287 1.00 . A A . 75 ILE HD11 1 1
19 33451 1 1 76 ILE HD12 H -4.768 0.949 3.849 1.00 . A A . 75 ILE HD12 1 1
19 33452 1 1 76 ILE HD13 H -6.446 0.530 3.501 1.00 . A A . 75 ILE HD13 1 1
19 33453 1 1 76 ILE HG12 H -4.021 -0.567 2.099 1.00 . A A . 75 ILE HG12 1 1
19 33454 1 1 76 ILE HG13 H -5.690 -0.998 1.751 1.00 . A A . 75 ILE HG13 1 1
19 33455 1 1 76 ILE HG21 H -2.971 -1.491 4.349 1.00 . A A . 75 ILE HG21 1 1
19 33456 1 1 76 ILE HG22 H -4.087 -2.200 5.515 1.00 . A A . 75 ILE HG22 1 1
19 33457 1 1 76 ILE HG23 H -4.218 -0.490 5.094 1.00 . A A . 75 ILE HG23 1 1
19 33458 1 1 76 ILE N N -5.630 -3.719 2.040 1.00 . A A . 75 ILE N 1 1
19 33459 1 1 76 ILE O O -3.026 -4.586 4.140 1.00 . A A . 75 ILE O 1 1
19 33460 1 1 77 GLN C C -4.610 -7.018 5.215 1.00 . A A . 76 GLN C 1 1
19 33461 1 1 77 GLN CA C -4.991 -5.648 5.762 1.00 . A A . 76 GLN CA 1 1
19 33462 1 1 77 GLN CB C -6.231 -5.712 6.654 1.00 . A A . 76 GLN CB 1 1
19 33463 1 1 77 GLN CD C -7.827 -4.392 8.129 1.00 . A A . 76 GLN CD 1 1
19 33464 1 1 77 GLN CG C -6.540 -4.384 7.332 1.00 . A A . 76 GLN CG 1 1
19 33465 1 1 77 GLN H H -6.113 -4.434 4.449 1.00 . A A . 76 GLN H 1 1
19 33466 1 1 77 GLN HA H -4.160 -5.280 6.345 1.00 . A A . 76 GLN HA 1 1
19 33467 1 1 77 GLN HB2 H -7.080 -5.989 6.047 1.00 . A A . 76 GLN HB2 1 1
19 33468 1 1 77 GLN HB3 H -6.078 -6.459 7.418 1.00 . A A . 76 GLN HB3 1 1
19 33469 1 1 77 GLN HE21 H -6.864 -4.945 9.763 1.00 . A A . 76 GLN HE21 1 1
19 33470 1 1 77 GLN HE22 H -8.567 -4.721 9.915 1.00 . A A . 76 GLN HE22 1 1
19 33471 1 1 77 GLN HG2 H -5.731 -4.142 8.005 1.00 . A A . 76 GLN HG2 1 1
19 33472 1 1 77 GLN HG3 H -6.606 -3.623 6.570 1.00 . A A . 76 GLN HG3 1 1
19 33473 1 1 77 GLN N N -5.199 -4.706 4.682 1.00 . A A . 76 GLN N 1 1
19 33474 1 1 77 GLN NE2 N -7.743 -4.719 9.385 1.00 . A A . 76 GLN NE2 1 1
19 33475 1 1 77 GLN O O -3.691 -7.658 5.707 1.00 . A A . 76 GLN O 1 1
19 33476 1 1 77 GLN OE1 O -8.890 -4.086 7.608 1.00 . A A . 76 GLN OE1 1 1
19 33477 1 1 78 MET C C -3.560 -8.802 3.018 1.00 . A A . 77 MET C 1 1
19 33478 1 1 78 MET CA C -5.018 -8.700 3.507 1.00 . A A . 77 MET CA 1 1
19 33479 1 1 78 MET CB C -5.984 -8.853 2.350 1.00 . A A . 77 MET CB 1 1
19 33480 1 1 78 MET CE C -6.610 -11.826 -0.497 1.00 . A A . 77 MET CE 1 1
19 33481 1 1 78 MET CG C -5.882 -10.156 1.584 1.00 . A A . 77 MET CG 1 1
19 33482 1 1 78 MET H H -5.977 -6.837 3.802 1.00 . A A . 77 MET H 1 1
19 33483 1 1 78 MET HA H -5.203 -9.486 4.225 1.00 . A A . 77 MET HA 1 1
19 33484 1 1 78 MET HB2 H -6.971 -8.774 2.781 1.00 . A A . 77 MET HB2 1 1
19 33485 1 1 78 MET HB3 H -5.811 -8.026 1.677 1.00 . A A . 77 MET HB3 1 1
19 33486 1 1 78 MET HE1 H -7.209 -12.002 -1.378 1.00 . A A . 77 MET HE1 1 1
19 33487 1 1 78 MET HE2 H -6.824 -12.583 0.242 1.00 . A A . 77 MET HE2 1 1
19 33488 1 1 78 MET HE3 H -5.564 -11.867 -0.760 1.00 . A A . 77 MET HE3 1 1
19 33489 1 1 78 MET HG2 H -4.869 -10.292 1.236 1.00 . A A . 77 MET HG2 1 1
19 33490 1 1 78 MET HG3 H -6.152 -10.960 2.252 1.00 . A A . 77 MET HG3 1 1
19 33491 1 1 78 MET N N -5.267 -7.419 4.158 1.00 . A A . 77 MET N 1 1
19 33492 1 1 78 MET O O -2.906 -9.848 3.176 1.00 . A A . 77 MET O 1 1
19 33493 1 1 78 MET SD S -6.994 -10.211 0.173 1.00 . A A . 77 MET SD 1 1
19 33494 1 1 79 ALA C C -0.723 -7.595 3.150 1.00 . A A . 78 ALA C 1 1
19 33495 1 1 79 ALA CA C -1.674 -7.663 1.983 1.00 . A A . 78 ALA CA 1 1
19 33496 1 1 79 ALA CB C -1.455 -6.483 1.049 1.00 . A A . 78 ALA CB 1 1
19 33497 1 1 79 ALA H H -3.632 -6.931 2.319 1.00 . A A . 78 ALA H 1 1
19 33498 1 1 79 ALA HA H -1.468 -8.573 1.445 1.00 . A A . 78 ALA HA 1 1
19 33499 1 1 79 ALA HB1 H -1.630 -5.563 1.586 1.00 . A A . 78 ALA HB1 1 1
19 33500 1 1 79 ALA HB2 H -2.140 -6.551 0.216 1.00 . A A . 78 ALA HB2 1 1
19 33501 1 1 79 ALA HB3 H -0.440 -6.497 0.680 1.00 . A A . 78 ALA HB3 1 1
19 33502 1 1 79 ALA N N -3.052 -7.717 2.450 1.00 . A A . 78 ALA N 1 1
19 33503 1 1 79 ALA O O 0.329 -8.241 3.147 1.00 . A A . 78 ALA O 1 1
19 33504 1 1 80 ARG C C -0.129 -8.011 6.063 1.00 . A A . 79 ARG C 1 1
19 33505 1 1 80 ARG CA C -0.330 -6.656 5.361 1.00 . A A . 79 ARG CA 1 1
19 33506 1 1 80 ARG CB C -1.071 -5.654 6.290 1.00 . A A . 79 ARG CB 1 1
19 33507 1 1 80 ARG CD C 0.345 -5.868 8.406 1.00 . A A . 79 ARG CD 1 1
19 33508 1 1 80 ARG CG C -0.229 -4.937 7.357 1.00 . A A . 79 ARG CG 1 1
19 33509 1 1 80 ARG CZ C 2.493 -5.283 9.505 1.00 . A A . 79 ARG CZ 1 1
19 33510 1 1 80 ARG H H -1.987 -6.392 4.087 1.00 . A A . 79 ARG H 1 1
19 33511 1 1 80 ARG HA H 0.630 -6.245 5.084 1.00 . A A . 79 ARG HA 1 1
19 33512 1 1 80 ARG HB2 H -1.524 -4.893 5.673 1.00 . A A . 79 ARG HB2 1 1
19 33513 1 1 80 ARG HB3 H -1.862 -6.192 6.789 1.00 . A A . 79 ARG HB3 1 1
19 33514 1 1 80 ARG HD2 H -0.470 -6.353 8.923 1.00 . A A . 79 ARG HD2 1 1
19 33515 1 1 80 ARG HD3 H 0.950 -6.615 7.916 1.00 . A A . 79 ARG HD3 1 1
19 33516 1 1 80 ARG HE H 0.642 -4.544 9.959 1.00 . A A . 79 ARG HE 1 1
19 33517 1 1 80 ARG HG2 H 0.590 -4.439 6.864 1.00 . A A . 79 ARG HG2 1 1
19 33518 1 1 80 ARG HG3 H -0.851 -4.197 7.840 1.00 . A A . 79 ARG HG3 1 1
19 33519 1 1 80 ARG HH11 H 2.735 -6.605 7.940 1.00 . A A . 79 ARG HH11 1 1
19 33520 1 1 80 ARG HH12 H 4.166 -6.203 8.755 1.00 . A A . 79 ARG HH12 1 1
19 33521 1 1 80 ARG HH21 H 2.675 -3.982 11.076 1.00 . A A . 79 ARG HH21 1 1
19 33522 1 1 80 ARG HH22 H 4.136 -4.683 10.569 1.00 . A A . 79 ARG HH22 1 1
19 33523 1 1 80 ARG N N -1.121 -6.851 4.160 1.00 . A A . 79 ARG N 1 1
19 33524 1 1 80 ARG NE N 1.161 -5.147 9.376 1.00 . A A . 79 ARG NE 1 1
19 33525 1 1 80 ARG NH1 N 3.171 -6.085 8.675 1.00 . A A . 79 ARG NH1 1 1
19 33526 1 1 80 ARG NH2 N 3.142 -4.605 10.443 1.00 . A A . 79 ARG NH2 1 1
19 33527 1 1 80 ARG O O 0.957 -8.313 6.554 1.00 . A A . 79 ARG O 1 1
19 33528 1 1 81 TYR C C -0.713 -11.269 5.880 1.00 . A A . 80 TYR C 1 1
19 33529 1 1 81 TYR CA C -1.092 -10.100 6.783 1.00 . A A . 80 TYR CA 1 1
19 33530 1 1 81 TYR CB C -2.371 -10.374 7.588 1.00 . A A . 80 TYR CB 1 1
19 33531 1 1 81 TYR CD1 C -1.735 -9.242 9.745 1.00 . A A . 80 TYR CD1 1 1
19 33532 1 1 81 TYR CD2 C -3.616 -8.395 8.553 1.00 . A A . 80 TYR CD2 1 1
19 33533 1 1 81 TYR CE1 C -1.891 -8.265 10.700 1.00 . A A . 80 TYR CE1 1 1
19 33534 1 1 81 TYR CE2 C -3.772 -7.404 9.500 1.00 . A A . 80 TYR CE2 1 1
19 33535 1 1 81 TYR CG C -2.593 -9.327 8.656 1.00 . A A . 80 TYR CG 1 1
19 33536 1 1 81 TYR CZ C -2.906 -7.347 10.575 1.00 . A A . 80 TYR CZ 1 1
19 33537 1 1 81 TYR H H -2.010 -8.555 5.656 1.00 . A A . 80 TYR H 1 1
19 33538 1 1 81 TYR HA H -0.281 -9.990 7.488 1.00 . A A . 80 TYR HA 1 1
19 33539 1 1 81 TYR HB2 H -3.222 -10.374 6.924 1.00 . A A . 80 TYR HB2 1 1
19 33540 1 1 81 TYR HB3 H -2.288 -11.337 8.072 1.00 . A A . 80 TYR HB3 1 1
19 33541 1 1 81 TYR HD1 H -0.938 -9.964 9.841 1.00 . A A . 80 TYR HD1 1 1
19 33542 1 1 81 TYR HD2 H -4.290 -8.450 7.707 1.00 . A A . 80 TYR HD2 1 1
19 33543 1 1 81 TYR HE1 H -1.215 -8.218 11.542 1.00 . A A . 80 TYR HE1 1 1
19 33544 1 1 81 TYR HE2 H -4.574 -6.687 9.405 1.00 . A A . 80 TYR HE2 1 1
19 33545 1 1 81 TYR HH H -3.986 -6.259 11.698 1.00 . A A . 80 TYR HH 1 1
19 33546 1 1 81 TYR N N -1.167 -8.827 6.087 1.00 . A A . 80 TYR N 1 1
19 33547 1 1 81 TYR O O -0.594 -12.399 6.358 1.00 . A A . 80 TYR O 1 1
19 33548 1 1 81 TYR OH O -3.040 -6.351 11.516 1.00 . A A . 80 TYR OH 1 1
19 33549 1 1 82 GLY C C -1.136 -13.074 3.366 1.00 . A A . 81 GLY C 1 1
19 33550 1 1 82 GLY CA C -0.070 -12.048 3.680 1.00 . A A . 81 GLY CA 1 1
19 33551 1 1 82 GLY H H -0.723 -10.117 4.226 1.00 . A A . 81 GLY H 1 1
19 33552 1 1 82 GLY HA2 H 0.252 -11.587 2.758 1.00 . A A . 81 GLY HA2 1 1
19 33553 1 1 82 GLY HA3 H 0.775 -12.548 4.130 1.00 . A A . 81 GLY HA3 1 1
19 33554 1 1 82 GLY N N -0.533 -11.010 4.586 1.00 . A A . 81 GLY N 1 1
19 33555 1 1 82 GLY O O -0.847 -14.249 3.179 1.00 . A A . 81 GLY O 1 1
19 33556 1 1 83 GLN C C -3.637 -13.722 1.489 1.00 . A A . 82 GLN C 1 1
19 33557 1 1 83 GLN CA C -3.485 -13.509 2.990 1.00 . A A . 82 GLN CA 1 1
19 33558 1 1 83 GLN CB C -4.747 -12.923 3.575 1.00 . A A . 82 GLN CB 1 1
19 33559 1 1 83 GLN CD C -5.929 -12.140 5.626 1.00 . A A . 82 GLN CD 1 1
19 33560 1 1 83 GLN CG C -4.805 -12.972 5.083 1.00 . A A . 82 GLN CG 1 1
19 33561 1 1 83 GLN H H -2.523 -11.668 3.424 1.00 . A A . 82 GLN H 1 1
19 33562 1 1 83 GLN HA H -3.291 -14.464 3.457 1.00 . A A . 82 GLN HA 1 1
19 33563 1 1 83 GLN HB2 H -4.789 -11.884 3.287 1.00 . A A . 82 GLN HB2 1 1
19 33564 1 1 83 GLN HB3 H -5.603 -13.447 3.176 1.00 . A A . 82 GLN HB3 1 1
19 33565 1 1 83 GLN HE21 H -7.190 -13.631 5.374 1.00 . A A . 82 GLN HE21 1 1
19 33566 1 1 83 GLN HE22 H -7.860 -12.183 6.040 1.00 . A A . 82 GLN HE22 1 1
19 33567 1 1 83 GLN HG2 H -4.949 -13.994 5.397 1.00 . A A . 82 GLN HG2 1 1
19 33568 1 1 83 GLN HG3 H -3.873 -12.599 5.481 1.00 . A A . 82 GLN HG3 1 1
19 33569 1 1 83 GLN N N -2.358 -12.627 3.281 1.00 . A A . 82 GLN N 1 1
19 33570 1 1 83 GLN NE2 N -7.106 -12.702 5.689 1.00 . A A . 82 GLN NE2 1 1
19 33571 1 1 83 GLN O O -4.490 -14.481 1.030 1.00 . A A . 82 GLN O 1 1
19 33572 1 1 83 GLN OE1 O -5.740 -10.969 5.940 1.00 . A A . 82 GLN OE1 1 1
19 33573 1 1 84 LEU C C -1.785 -14.184 -1.122 1.00 . A A . 83 LEU C 1 1
19 33574 1 1 84 LEU CA C -2.818 -13.163 -0.696 1.00 . A A . 83 LEU CA 1 1
19 33575 1 1 84 LEU CB C -2.500 -11.831 -1.378 1.00 . A A . 83 LEU CB 1 1
19 33576 1 1 84 LEU CD1 C -0.673 -10.511 -2.391 1.00 . A A . 83 LEU CD1 1 1
19 33577 1 1 84 LEU CD2 C -1.033 -10.368 0.012 1.00 . A A . 83 LEU CD2 1 1
19 33578 1 1 84 LEU CG C -1.080 -11.283 -1.185 1.00 . A A . 83 LEU CG 1 1
19 33579 1 1 84 LEU H H -2.144 -12.485 1.178 1.00 . A A . 83 LEU H 1 1
19 33580 1 1 84 LEU HA H -3.800 -13.491 -1.000 1.00 . A A . 83 LEU HA 1 1
19 33581 1 1 84 LEU HB2 H -2.702 -11.910 -2.436 1.00 . A A . 83 LEU HB2 1 1
19 33582 1 1 84 LEU HB3 H -3.177 -11.109 -0.943 1.00 . A A . 83 LEU HB3 1 1
19 33583 1 1 84 LEU HD11 H 0.345 -10.165 -2.280 1.00 . A A . 83 LEU HD11 1 1
19 33584 1 1 84 LEU HD12 H -1.336 -9.664 -2.423 1.00 . A A . 83 LEU HD12 1 1
19 33585 1 1 84 LEU HD13 H -0.782 -11.119 -3.278 1.00 . A A . 83 LEU HD13 1 1
19 33586 1 1 84 LEU HD21 H -1.705 -9.544 -0.189 1.00 . A A . 83 LEU HD21 1 1
19 33587 1 1 84 LEU HD22 H -0.033 -9.982 0.144 1.00 . A A . 83 LEU HD22 1 1
19 33588 1 1 84 LEU HD23 H -1.352 -10.888 0.902 1.00 . A A . 83 LEU HD23 1 1
19 33589 1 1 84 LEU HG H -0.364 -12.073 -1.044 1.00 . A A . 83 LEU HG 1 1
19 33590 1 1 84 LEU N N -2.807 -13.050 0.735 1.00 . A A . 83 LEU N 1 1
19 33591 1 1 84 LEU O O -0.759 -14.363 -0.443 1.00 . A A . 83 LEU O 1 1
19 33592 1 1 85 SER C C -0.348 -15.230 -3.926 1.00 . A A . 84 SER C 1 1
19 33593 1 1 85 SER CA C -1.124 -15.816 -2.733 1.00 . A A . 84 SER CA 1 1
19 33594 1 1 85 SER CB C -1.926 -17.033 -3.151 1.00 . A A . 84 SER CB 1 1
19 33595 1 1 85 SER H H -2.893 -14.696 -2.672 1.00 . A A . 84 SER H 1 1
19 33596 1 1 85 SER HA H -0.432 -16.102 -1.955 1.00 . A A . 84 SER HA 1 1
19 33597 1 1 85 SER HB2 H -2.577 -16.747 -3.964 1.00 . A A . 84 SER HB2 1 1
19 33598 1 1 85 SER HB3 H -1.262 -17.825 -3.465 1.00 . A A . 84 SER HB3 1 1
19 33599 1 1 85 SER HG H -2.162 -17.444 -1.275 1.00 . A A . 84 SER HG 1 1
19 33600 1 1 85 SER N N -2.041 -14.841 -2.205 1.00 . A A . 84 SER N 1 1
19 33601 1 1 85 SER O O 0.842 -15.504 -4.118 1.00 . A A . 84 SER O 1 1
19 33602 1 1 85 SER OG O -2.724 -17.497 -2.060 1.00 . A A . 84 SER OG 1 1
19 33603 1 1 86 GLU C C -1.239 -12.502 -6.084 1.00 . A A . 85 GLU C 1 1
19 33604 1 1 86 GLU CA C -0.463 -13.770 -5.859 1.00 . A A . 85 GLU CA 1 1
19 33605 1 1 86 GLU CB C -0.660 -14.712 -7.062 1.00 . A A . 85 GLU CB 1 1
19 33606 1 1 86 GLU CD C 0.951 -13.776 -8.809 1.00 . A A . 85 GLU CD 1 1
19 33607 1 1 86 GLU CG C 0.568 -14.948 -7.943 1.00 . A A . 85 GLU CG 1 1
19 33608 1 1 86 GLU H H -1.929 -14.123 -4.436 1.00 . A A . 85 GLU H 1 1
19 33609 1 1 86 GLU HA H 0.588 -13.565 -5.718 1.00 . A A . 85 GLU HA 1 1
19 33610 1 1 86 GLU HB2 H -1.003 -15.660 -6.694 1.00 . A A . 85 GLU HB2 1 1
19 33611 1 1 86 GLU HB3 H -1.441 -14.294 -7.680 1.00 . A A . 85 GLU HB3 1 1
19 33612 1 1 86 GLU HG2 H 1.407 -15.182 -7.304 1.00 . A A . 85 GLU HG2 1 1
19 33613 1 1 86 GLU HG3 H 0.372 -15.799 -8.580 1.00 . A A . 85 GLU HG3 1 1
19 33614 1 1 86 GLU N N -1.015 -14.385 -4.676 1.00 . A A . 85 GLU N 1 1
19 33615 1 1 86 GLU O O -2.084 -12.130 -5.249 1.00 . A A . 85 GLU O 1 1
19 33616 1 1 86 GLU OE1 O 1.409 -12.761 -8.288 1.00 . A A . 85 GLU OE1 1 1
19 33617 1 1 86 GLU OE2 O 0.802 -13.860 -10.045 1.00 . A A . 85 GLU OE2 1 1
19 33618 1 1 87 LYS C C -3.073 -11.050 -8.030 1.00 . A A . 86 LYS C 1 1
19 33619 1 1 87 LYS CA C -1.674 -10.689 -7.562 1.00 . A A . 86 LYS CA 1 1
19 33620 1 1 87 LYS CB C -0.894 -9.967 -8.656 1.00 . A A . 86 LYS CB 1 1
19 33621 1 1 87 LYS CD C 1.208 -8.685 -9.281 1.00 . A A . 86 LYS CD 1 1
19 33622 1 1 87 LYS CE C 1.660 -9.632 -10.379 1.00 . A A . 86 LYS CE 1 1
19 33623 1 1 87 LYS CG C 0.436 -9.407 -8.182 1.00 . A A . 86 LYS CG 1 1
19 33624 1 1 87 LYS H H -0.290 -12.258 -7.758 1.00 . A A . 86 LYS H 1 1
19 33625 1 1 87 LYS HA H -1.745 -10.048 -6.697 1.00 . A A . 86 LYS HA 1 1
19 33626 1 1 87 LYS HB2 H -0.710 -10.663 -9.461 1.00 . A A . 86 LYS HB2 1 1
19 33627 1 1 87 LYS HB3 H -1.503 -9.158 -9.023 1.00 . A A . 86 LYS HB3 1 1
19 33628 1 1 87 LYS HD2 H 0.570 -7.929 -9.714 1.00 . A A . 86 LYS HD2 1 1
19 33629 1 1 87 LYS HD3 H 2.075 -8.212 -8.845 1.00 . A A . 86 LYS HD3 1 1
19 33630 1 1 87 LYS HE2 H 2.253 -10.422 -9.946 1.00 . A A . 86 LYS HE2 1 1
19 33631 1 1 87 LYS HE3 H 0.787 -10.057 -10.851 1.00 . A A . 86 LYS HE3 1 1
19 33632 1 1 87 LYS HG2 H 0.242 -8.704 -7.385 1.00 . A A . 86 LYS HG2 1 1
19 33633 1 1 87 LYS HG3 H 1.035 -10.222 -7.805 1.00 . A A . 86 LYS HG3 1 1
19 33634 1 1 87 LYS HZ1 H 1.914 -8.191 -11.884 1.00 . A A . 86 LYS HZ1 1 1
19 33635 1 1 87 LYS HZ2 H 2.794 -9.603 -12.127 1.00 . A A . 86 LYS HZ2 1 1
19 33636 1 1 87 LYS HZ3 H 3.306 -8.490 -10.992 1.00 . A A . 86 LYS HZ3 1 1
19 33637 1 1 87 LYS N N -0.985 -11.876 -7.174 1.00 . A A . 86 LYS N 1 1
19 33638 1 1 87 LYS NZ N 2.462 -8.933 -11.405 1.00 . A A . 86 LYS NZ 1 1
19 33639 1 1 87 LYS O O -3.242 -11.810 -8.984 1.00 . A A . 86 LYS O 1 1
19 33640 1 1 88 VAL C C -5.892 -9.960 -8.808 1.00 . A A . 87 VAL C 1 1
19 33641 1 1 88 VAL CA C -5.449 -10.802 -7.611 1.00 . A A . 87 VAL CA 1 1
19 33642 1 1 88 VAL CB C -6.325 -10.438 -6.371 1.00 . A A . 87 VAL CB 1 1
19 33643 1 1 88 VAL CG1 C -7.786 -10.779 -6.601 1.00 . A A . 87 VAL CG1 1 1
19 33644 1 1 88 VAL CG2 C -5.814 -11.133 -5.117 1.00 . A A . 87 VAL CG2 1 1
19 33645 1 1 88 VAL H H -3.819 -9.937 -6.589 1.00 . A A . 87 VAL H 1 1
19 33646 1 1 88 VAL HA H -5.572 -11.851 -7.833 1.00 . A A . 87 VAL HA 1 1
19 33647 1 1 88 VAL HB H -6.253 -9.372 -6.219 1.00 . A A . 87 VAL HB 1 1
19 33648 1 1 88 VAL HG11 H -7.879 -11.840 -6.779 1.00 . A A . 87 VAL HG11 1 1
19 33649 1 1 88 VAL HG12 H -8.152 -10.237 -7.461 1.00 . A A . 87 VAL HG12 1 1
19 33650 1 1 88 VAL HG13 H -8.363 -10.509 -5.730 1.00 . A A . 87 VAL HG13 1 1
19 33651 1 1 88 VAL HG21 H -5.870 -12.201 -5.260 1.00 . A A . 87 VAL HG21 1 1
19 33652 1 1 88 VAL HG22 H -6.424 -10.852 -4.270 1.00 . A A . 87 VAL HG22 1 1
19 33653 1 1 88 VAL HG23 H -4.787 -10.848 -4.939 1.00 . A A . 87 VAL HG23 1 1
19 33654 1 1 88 VAL N N -4.051 -10.541 -7.333 1.00 . A A . 87 VAL N 1 1
19 33655 1 1 88 VAL O O -5.607 -8.766 -8.859 1.00 . A A . 87 VAL O 1 1
19 33656 1 1 89 SER C C -8.453 -9.333 -10.703 1.00 . A A . 88 SER C 1 1
19 33657 1 1 89 SER CA C -7.035 -9.880 -10.937 1.00 . A A . 88 SER CA 1 1
19 33658 1 1 89 SER CB C -6.991 -10.806 -12.158 1.00 . A A . 88 SER CB 1 1
19 33659 1 1 89 SER H H -6.776 -11.533 -9.679 1.00 . A A . 88 SER H 1 1
19 33660 1 1 89 SER HA H -6.374 -9.043 -11.107 1.00 . A A . 88 SER HA 1 1
19 33661 1 1 89 SER HB2 H -7.643 -11.653 -12.010 1.00 . A A . 88 SER HB2 1 1
19 33662 1 1 89 SER HB3 H -7.315 -10.254 -13.029 1.00 . A A . 88 SER HB3 1 1
19 33663 1 1 89 SER HG H -5.684 -11.686 -13.275 1.00 . A A . 88 SER HG 1 1
19 33664 1 1 89 SER N N -6.562 -10.580 -9.761 1.00 . A A . 88 SER N 1 1
19 33665 1 1 89 SER O O -8.971 -9.382 -9.566 1.00 . A A . 88 SER O 1 1
19 33666 1 1 89 SER OG O -5.676 -11.286 -12.394 1.00 . A A . 88 SER OG 1 1
19 33667 1 1 90 GLU C C -11.438 -9.130 -11.116 1.00 . A A . 89 GLU C 1 1
19 33668 1 1 90 GLU CA C -10.387 -8.198 -11.685 1.00 . A A . 89 GLU CA 1 1
19 33669 1 1 90 GLU CB C -10.858 -7.706 -13.041 1.00 . A A . 89 GLU CB 1 1
19 33670 1 1 90 GLU CD C -10.536 -6.263 -15.029 1.00 . A A . 89 GLU CD 1 1
19 33671 1 1 90 GLU CG C -9.975 -6.683 -13.699 1.00 . A A . 89 GLU CG 1 1
19 33672 1 1 90 GLU H H -8.668 -8.914 -12.652 1.00 . A A . 89 GLU H 1 1
19 33673 1 1 90 GLU HA H -10.294 -7.344 -11.030 1.00 . A A . 89 GLU HA 1 1
19 33674 1 1 90 GLU HB2 H -10.915 -8.552 -13.708 1.00 . A A . 89 GLU HB2 1 1
19 33675 1 1 90 GLU HB3 H -11.840 -7.273 -12.919 1.00 . A A . 89 GLU HB3 1 1
19 33676 1 1 90 GLU HG2 H -9.896 -5.816 -13.058 1.00 . A A . 89 GLU HG2 1 1
19 33677 1 1 90 GLU HG3 H -8.997 -7.113 -13.854 1.00 . A A . 89 GLU HG3 1 1
19 33678 1 1 90 GLU N N -9.081 -8.832 -11.768 1.00 . A A . 89 GLU N 1 1
19 33679 1 1 90 GLU O O -12.149 -8.753 -10.227 1.00 . A A . 89 GLU O 1 1
19 33680 1 1 90 GLU OE1 O -10.470 -7.056 -15.983 1.00 . A A . 89 GLU OE1 1 1
19 33681 1 1 90 GLU OE2 O -11.069 -5.149 -15.145 1.00 . A A . 89 GLU OE2 1 1
19 33682 1 1 91 GLN C C -12.412 -11.625 -9.686 1.00 . A A . 90 GLN C 1 1
19 33683 1 1 91 GLN CA C -12.515 -11.318 -11.188 1.00 . A A . 90 GLN CA 1 1
19 33684 1 1 91 GLN CB C -12.436 -12.600 -12.028 1.00 . A A . 90 GLN CB 1 1
19 33685 1 1 91 GLN CD C -14.923 -13.120 -11.881 1.00 . A A . 90 GLN CD 1 1
19 33686 1 1 91 GLN CG C -13.504 -13.645 -11.701 1.00 . A A . 90 GLN CG 1 1
19 33687 1 1 91 GLN H H -10.837 -10.615 -12.289 1.00 . A A . 90 GLN H 1 1
19 33688 1 1 91 GLN HA H -13.475 -10.851 -11.359 1.00 . A A . 90 GLN HA 1 1
19 33689 1 1 91 GLN HB2 H -12.535 -12.337 -13.072 1.00 . A A . 90 GLN HB2 1 1
19 33690 1 1 91 GLN HB3 H -11.464 -13.047 -11.875 1.00 . A A . 90 GLN HB3 1 1
19 33691 1 1 91 GLN HE21 H -14.970 -12.499 -9.999 1.00 . A A . 90 GLN HE21 1 1
19 33692 1 1 91 GLN HE22 H -16.407 -12.230 -10.904 1.00 . A A . 90 GLN HE22 1 1
19 33693 1 1 91 GLN HG2 H -13.371 -14.494 -12.354 1.00 . A A . 90 GLN HG2 1 1
19 33694 1 1 91 GLN HG3 H -13.380 -13.958 -10.675 1.00 . A A . 90 GLN HG3 1 1
19 33695 1 1 91 GLN N N -11.498 -10.353 -11.612 1.00 . A A . 90 GLN N 1 1
19 33696 1 1 91 GLN NE2 N -15.484 -12.560 -10.835 1.00 . A A . 90 GLN NE2 1 1
19 33697 1 1 91 GLN O O -13.433 -11.829 -9.001 1.00 . A A . 90 GLN O 1 1
19 33698 1 1 91 GLN OE1 O -15.502 -13.214 -12.963 1.00 . A A . 90 GLN OE1 1 1
19 33699 1 1 92 GLY C C -11.474 -10.625 -7.007 1.00 . A A . 91 GLY C 1 1
19 33700 1 1 92 GLY CA C -11.010 -11.840 -7.769 1.00 . A A . 91 GLY CA 1 1
19 33701 1 1 92 GLY H H -10.420 -11.540 -9.761 1.00 . A A . 91 GLY H 1 1
19 33702 1 1 92 GLY HA2 H -11.576 -12.703 -7.449 1.00 . A A . 91 GLY HA2 1 1
19 33703 1 1 92 GLY HA3 H -9.962 -12.001 -7.568 1.00 . A A . 91 GLY HA3 1 1
19 33704 1 1 92 GLY N N -11.204 -11.647 -9.177 1.00 . A A . 91 GLY N 1 1
19 33705 1 1 92 GLY O O -12.161 -10.743 -5.993 1.00 . A A . 91 GLY O 1 1
19 33706 1 1 93 LEU C C -13.043 -7.979 -6.977 1.00 . A A . 92 LEU C 1 1
19 33707 1 1 93 LEU CA C -11.524 -8.187 -6.923 1.00 . A A . 92 LEU CA 1 1
19 33708 1 1 93 LEU CB C -10.844 -7.024 -7.615 1.00 . A A . 92 LEU CB 1 1
19 33709 1 1 93 LEU CD1 C -10.439 -5.431 -5.707 1.00 . A A . 92 LEU CD1 1 1
19 33710 1 1 93 LEU CD2 C -10.924 -4.560 -8.021 1.00 . A A . 92 LEU CD2 1 1
19 33711 1 1 93 LEU CG C -11.171 -5.661 -7.023 1.00 . A A . 92 LEU CG 1 1
19 33712 1 1 93 LEU H H -10.604 -9.438 -8.355 1.00 . A A . 92 LEU H 1 1
19 33713 1 1 93 LEU HA H -11.212 -8.209 -5.889 1.00 . A A . 92 LEU HA 1 1
19 33714 1 1 93 LEU HB2 H -9.777 -7.179 -7.562 1.00 . A A . 92 LEU HB2 1 1
19 33715 1 1 93 LEU HB3 H -11.140 -7.020 -8.652 1.00 . A A . 92 LEU HB3 1 1
19 33716 1 1 93 LEU HD11 H -10.734 -6.186 -4.994 1.00 . A A . 92 LEU HD11 1 1
19 33717 1 1 93 LEU HD12 H -10.691 -4.454 -5.320 1.00 . A A . 92 LEU HD12 1 1
19 33718 1 1 93 LEU HD13 H -9.373 -5.485 -5.870 1.00 . A A . 92 LEU HD13 1 1
19 33719 1 1 93 LEU HD21 H -11.225 -3.618 -7.588 1.00 . A A . 92 LEU HD21 1 1
19 33720 1 1 93 LEU HD22 H -11.509 -4.743 -8.911 1.00 . A A . 92 LEU HD22 1 1
19 33721 1 1 93 LEU HD23 H -9.876 -4.525 -8.277 1.00 . A A . 92 LEU HD23 1 1
19 33722 1 1 93 LEU HG H -12.221 -5.669 -6.771 1.00 . A A . 92 LEU HG 1 1
19 33723 1 1 93 LEU N N -11.141 -9.453 -7.531 1.00 . A A . 92 LEU N 1 1
19 33724 1 1 93 LEU O O -13.632 -7.447 -6.047 1.00 . A A . 92 LEU O 1 1
19 33725 1 1 94 ILE C C -15.802 -9.105 -7.149 1.00 . A A . 93 ILE C 1 1
19 33726 1 1 94 ILE CA C -15.113 -8.297 -8.240 1.00 . A A . 93 ILE CA 1 1
19 33727 1 1 94 ILE CB C -15.578 -8.779 -9.662 1.00 . A A . 93 ILE CB 1 1
19 33728 1 1 94 ILE CD1 C -15.331 -8.259 -12.168 1.00 . A A . 93 ILE CD1 1 1
19 33729 1 1 94 ILE CG1 C -15.015 -7.841 -10.744 1.00 . A A . 93 ILE CG1 1 1
19 33730 1 1 94 ILE CG2 C -17.108 -8.849 -9.758 1.00 . A A . 93 ILE CG2 1 1
19 33731 1 1 94 ILE H H -13.110 -8.721 -8.819 1.00 . A A . 93 ILE H 1 1
19 33732 1 1 94 ILE HA H -15.386 -7.259 -8.113 1.00 . A A . 93 ILE HA 1 1
19 33733 1 1 94 ILE HB H -15.186 -9.772 -9.825 1.00 . A A . 93 ILE HB 1 1
19 33734 1 1 94 ILE HD11 H -14.907 -7.544 -12.857 1.00 . A A . 93 ILE HD11 1 1
19 33735 1 1 94 ILE HD12 H -16.401 -8.294 -12.302 1.00 . A A . 93 ILE HD12 1 1
19 33736 1 1 94 ILE HD13 H -14.909 -9.235 -12.358 1.00 . A A . 93 ILE HD13 1 1
19 33737 1 1 94 ILE HG12 H -15.424 -6.853 -10.597 1.00 . A A . 93 ILE HG12 1 1
19 33738 1 1 94 ILE HG13 H -13.941 -7.794 -10.641 1.00 . A A . 93 ILE HG13 1 1
19 33739 1 1 94 ILE HG21 H -17.522 -7.867 -9.581 1.00 . A A . 93 ILE HG21 1 1
19 33740 1 1 94 ILE HG22 H -17.482 -9.537 -9.016 1.00 . A A . 93 ILE HG22 1 1
19 33741 1 1 94 ILE HG23 H -17.393 -9.191 -10.743 1.00 . A A . 93 ILE HG23 1 1
19 33742 1 1 94 ILE N N -13.662 -8.384 -8.076 1.00 . A A . 93 ILE N 1 1
19 33743 1 1 94 ILE O O -16.830 -8.693 -6.612 1.00 . A A . 93 ILE O 1 1
19 33744 1 1 95 GLU C C -15.539 -10.370 -4.376 1.00 . A A . 94 GLU C 1 1
19 33745 1 1 95 GLU CA C -15.711 -11.064 -5.741 1.00 . A A . 94 GLU CA 1 1
19 33746 1 1 95 GLU CB C -15.065 -12.440 -5.809 1.00 . A A . 94 GLU CB 1 1
19 33747 1 1 95 GLU CD C -15.177 -14.833 -5.147 1.00 . A A . 94 GLU CD 1 1
19 33748 1 1 95 GLU CG C -15.565 -13.431 -4.786 1.00 . A A . 94 GLU CG 1 1
19 33749 1 1 95 GLU H H -14.369 -10.481 -7.249 1.00 . A A . 94 GLU H 1 1
19 33750 1 1 95 GLU HA H -16.772 -11.160 -5.918 1.00 . A A . 94 GLU HA 1 1
19 33751 1 1 95 GLU HB2 H -15.246 -12.855 -6.789 1.00 . A A . 94 GLU HB2 1 1
19 33752 1 1 95 GLU HB3 H -13.999 -12.328 -5.678 1.00 . A A . 94 GLU HB3 1 1
19 33753 1 1 95 GLU HG2 H -15.138 -13.187 -3.825 1.00 . A A . 94 GLU HG2 1 1
19 33754 1 1 95 GLU HG3 H -16.642 -13.369 -4.733 1.00 . A A . 94 GLU HG3 1 1
19 33755 1 1 95 GLU N N -15.200 -10.224 -6.795 1.00 . A A . 94 GLU N 1 1
19 33756 1 1 95 GLU O O -16.405 -10.462 -3.506 1.00 . A A . 94 GLU O 1 1
19 33757 1 1 95 GLU OE1 O -13.978 -15.125 -5.269 1.00 . A A . 94 GLU OE1 1 1
19 33758 1 1 95 GLU OE2 O -16.079 -15.695 -5.327 1.00 . A A . 94 GLU OE2 1 1
19 33759 1 1 96 ILE C C -15.297 -7.745 -2.955 1.00 . A A . 95 ILE C 1 1
19 33760 1 1 96 ILE CA C -14.202 -8.808 -3.026 1.00 . A A . 95 ILE CA 1 1
19 33761 1 1 96 ILE CB C -12.832 -8.055 -3.090 1.00 . A A . 95 ILE CB 1 1
19 33762 1 1 96 ILE CD1 C -11.370 -10.026 -2.351 1.00 . A A . 95 ILE CD1 1 1
19 33763 1 1 96 ILE CG1 C -11.665 -9.002 -3.409 1.00 . A A . 95 ILE CG1 1 1
19 33764 1 1 96 ILE CG2 C -12.573 -7.301 -1.792 1.00 . A A . 95 ILE CG2 1 1
19 33765 1 1 96 ILE H H -13.767 -9.641 -4.941 1.00 . A A . 95 ILE H 1 1
19 33766 1 1 96 ILE HA H -14.234 -9.438 -2.149 1.00 . A A . 95 ILE HA 1 1
19 33767 1 1 96 ILE HB H -12.898 -7.302 -3.859 1.00 . A A . 95 ILE HB 1 1
19 33768 1 1 96 ILE HD11 H -12.251 -10.628 -2.193 1.00 . A A . 95 ILE HD11 1 1
19 33769 1 1 96 ILE HD12 H -11.105 -9.515 -1.438 1.00 . A A . 95 ILE HD12 1 1
19 33770 1 1 96 ILE HD13 H -10.548 -10.641 -2.682 1.00 . A A . 95 ILE HD13 1 1
19 33771 1 1 96 ILE HG12 H -11.908 -9.547 -4.309 1.00 . A A . 95 ILE HG12 1 1
19 33772 1 1 96 ILE HG13 H -10.772 -8.425 -3.592 1.00 . A A . 95 ILE HG13 1 1
19 33773 1 1 96 ILE HG21 H -11.611 -6.813 -1.835 1.00 . A A . 95 ILE HG21 1 1
19 33774 1 1 96 ILE HG22 H -12.594 -8.008 -0.976 1.00 . A A . 95 ILE HG22 1 1
19 33775 1 1 96 ILE HG23 H -13.350 -6.567 -1.642 1.00 . A A . 95 ILE HG23 1 1
19 33776 1 1 96 ILE N N -14.440 -9.625 -4.227 1.00 . A A . 95 ILE N 1 1
19 33777 1 1 96 ILE O O -15.877 -7.475 -1.896 1.00 . A A . 95 ILE O 1 1
19 33778 1 1 97 LEU C C -17.971 -6.701 -3.903 1.00 . A A . 96 LEU C 1 1
19 33779 1 1 97 LEU CA C -16.579 -6.152 -4.286 1.00 . A A . 96 LEU CA 1 1
19 33780 1 1 97 LEU CB C -16.555 -5.648 -5.740 1.00 . A A . 96 LEU CB 1 1
19 33781 1 1 97 LEU CD1 C -16.550 -3.160 -5.362 1.00 . A A . 96 LEU CD1 1 1
19 33782 1 1 97 LEU CD2 C -17.356 -4.099 -7.537 1.00 . A A . 96 LEU CD2 1 1
19 33783 1 1 97 LEU CG C -17.270 -4.328 -6.037 1.00 . A A . 96 LEU CG 1 1
19 33784 1 1 97 LEU H H -15.066 -7.462 -4.904 1.00 . A A . 96 LEU H 1 1
19 33785 1 1 97 LEU HA H -16.317 -5.337 -3.627 1.00 . A A . 96 LEU HA 1 1
19 33786 1 1 97 LEU HB2 H -15.522 -5.537 -6.032 1.00 . A A . 96 LEU HB2 1 1
19 33787 1 1 97 LEU HB3 H -16.995 -6.417 -6.359 1.00 . A A . 96 LEU HB3 1 1
19 33788 1 1 97 LEU HD11 H -15.534 -3.101 -5.728 1.00 . A A . 96 LEU HD11 1 1
19 33789 1 1 97 LEU HD12 H -16.535 -3.300 -4.291 1.00 . A A . 96 LEU HD12 1 1
19 33790 1 1 97 LEU HD13 H -17.061 -2.237 -5.595 1.00 . A A . 96 LEU HD13 1 1
19 33791 1 1 97 LEU HD21 H -16.359 -4.038 -7.948 1.00 . A A . 96 LEU HD21 1 1
19 33792 1 1 97 LEU HD22 H -17.878 -3.174 -7.729 1.00 . A A . 96 LEU HD22 1 1
19 33793 1 1 97 LEU HD23 H -17.886 -4.916 -8.002 1.00 . A A . 96 LEU HD23 1 1
19 33794 1 1 97 LEU HG H -18.273 -4.377 -5.640 1.00 . A A . 96 LEU HG 1 1
19 33795 1 1 97 LEU N N -15.585 -7.179 -4.118 1.00 . A A . 96 LEU N 1 1
19 33796 1 1 97 LEU O O -18.790 -5.981 -3.348 1.00 . A A . 96 LEU O 1 1
19 33797 1 1 98 LYS C C -19.569 -8.670 -2.272 1.00 . A A . 97 LYS C 1 1
19 33798 1 1 98 LYS CA C -19.468 -8.659 -3.788 1.00 . A A . 97 LYS CA 1 1
19 33799 1 1 98 LYS CB C -19.497 -10.128 -4.275 1.00 . A A . 97 LYS CB 1 1
19 33800 1 1 98 LYS CD C -20.499 -9.753 -6.568 1.00 . A A . 97 LYS CD 1 1
19 33801 1 1 98 LYS CE C -21.803 -10.489 -6.327 1.00 . A A . 97 LYS CE 1 1
19 33802 1 1 98 LYS CG C -19.346 -10.332 -5.773 1.00 . A A . 97 LYS CG 1 1
19 33803 1 1 98 LYS H H -17.516 -8.490 -4.662 1.00 . A A . 97 LYS H 1 1
19 33804 1 1 98 LYS HA H -20.305 -8.121 -4.206 1.00 . A A . 97 LYS HA 1 1
19 33805 1 1 98 LYS HB2 H -18.689 -10.656 -3.791 1.00 . A A . 97 LYS HB2 1 1
19 33806 1 1 98 LYS HB3 H -20.429 -10.575 -3.959 1.00 . A A . 97 LYS HB3 1 1
19 33807 1 1 98 LYS HD2 H -20.632 -8.723 -6.277 1.00 . A A . 97 LYS HD2 1 1
19 33808 1 1 98 LYS HD3 H -20.251 -9.801 -7.617 1.00 . A A . 97 LYS HD3 1 1
19 33809 1 1 98 LYS HE2 H -21.667 -11.531 -6.575 1.00 . A A . 97 LYS HE2 1 1
19 33810 1 1 98 LYS HE3 H -22.071 -10.403 -5.285 1.00 . A A . 97 LYS HE3 1 1
19 33811 1 1 98 LYS HG2 H -18.438 -9.840 -6.091 1.00 . A A . 97 LYS HG2 1 1
19 33812 1 1 98 LYS HG3 H -19.270 -11.389 -5.976 1.00 . A A . 97 LYS HG3 1 1
19 33813 1 1 98 LYS HZ1 H -23.069 -8.932 -6.954 1.00 . A A . 97 LYS HZ1 1 1
19 33814 1 1 98 LYS HZ2 H -23.779 -10.453 -6.983 1.00 . A A . 97 LYS HZ2 1 1
19 33815 1 1 98 LYS HZ3 H -22.684 -10.027 -8.166 1.00 . A A . 97 LYS HZ3 1 1
19 33816 1 1 98 LYS N N -18.211 -7.990 -4.178 1.00 . A A . 97 LYS N 1 1
19 33817 1 1 98 LYS NZ N -22.891 -9.937 -7.150 1.00 . A A . 97 LYS NZ 1 1
19 33818 1 1 98 LYS O O -20.589 -8.289 -1.688 1.00 . A A . 97 LYS O 1 1
19 33819 1 1 99 LYS C C -18.611 -7.879 0.492 1.00 . A A . 98 LYS C 1 1
19 33820 1 1 99 LYS CA C -18.366 -9.211 -0.212 1.00 . A A . 98 LYS CA 1 1
19 33821 1 1 99 LYS CB C -16.984 -9.762 0.155 1.00 . A A . 98 LYS CB 1 1
19 33822 1 1 99 LYS CD C -15.281 -11.619 -0.140 1.00 . A A . 98 LYS CD 1 1
19 33823 1 1 99 LYS CE C -14.954 -11.672 1.343 1.00 . A A . 98 LYS CE 1 1
19 33824 1 1 99 LYS CG C -16.711 -11.155 -0.399 1.00 . A A . 98 LYS CG 1 1
19 33825 1 1 99 LYS H H -17.701 -9.326 -2.206 1.00 . A A . 98 LYS H 1 1
19 33826 1 1 99 LYS HA H -19.111 -9.919 0.118 1.00 . A A . 98 LYS HA 1 1
19 33827 1 1 99 LYS HB2 H -16.228 -9.092 -0.226 1.00 . A A . 98 LYS HB2 1 1
19 33828 1 1 99 LYS HB3 H -16.903 -9.810 1.231 1.00 . A A . 98 LYS HB3 1 1
19 33829 1 1 99 LYS HD2 H -15.158 -12.610 -0.552 1.00 . A A . 98 LYS HD2 1 1
19 33830 1 1 99 LYS HD3 H -14.597 -10.942 -0.630 1.00 . A A . 98 LYS HD3 1 1
19 33831 1 1 99 LYS HE2 H -15.052 -10.679 1.752 1.00 . A A . 98 LYS HE2 1 1
19 33832 1 1 99 LYS HE3 H -15.657 -12.329 1.831 1.00 . A A . 98 LYS HE3 1 1
19 33833 1 1 99 LYS HG2 H -17.392 -11.851 0.065 1.00 . A A . 98 LYS HG2 1 1
19 33834 1 1 99 LYS HG3 H -16.888 -11.140 -1.465 1.00 . A A . 98 LYS HG3 1 1
19 33835 1 1 99 LYS HZ1 H -12.883 -11.609 1.056 1.00 . A A . 98 LYS HZ1 1 1
19 33836 1 1 99 LYS HZ2 H -13.512 -13.138 1.264 1.00 . A A . 98 LYS HZ2 1 1
19 33837 1 1 99 LYS HZ3 H -13.338 -12.128 2.597 1.00 . A A . 98 LYS HZ3 1 1
19 33838 1 1 99 LYS N N -18.478 -9.086 -1.653 1.00 . A A . 98 LYS N 1 1
19 33839 1 1 99 LYS NZ N -13.589 -12.153 1.590 1.00 . A A . 98 LYS NZ 1 1
19 33840 1 1 99 LYS O O -19.391 -7.814 1.444 1.00 . A A . 98 LYS O 1 1
19 33841 1 1 100 VAL C C -19.493 -4.879 0.357 1.00 . A A . 99 VAL C 1 1
19 33842 1 1 100 VAL CA C -18.121 -5.504 0.629 1.00 . A A . 99 VAL CA 1 1
19 33843 1 1 100 VAL CB C -16.991 -4.509 0.221 1.00 . A A . 99 VAL CB 1 1
19 33844 1 1 100 VAL CG1 C -15.613 -5.078 0.536 1.00 . A A . 99 VAL CG1 1 1
19 33845 1 1 100 VAL CG2 C -17.092 -4.121 -1.239 1.00 . A A . 99 VAL CG2 1 1
19 33846 1 1 100 VAL H H -17.397 -6.932 -0.776 1.00 . A A . 99 VAL H 1 1
19 33847 1 1 100 VAL HA H -18.054 -5.675 1.695 1.00 . A A . 99 VAL HA 1 1
19 33848 1 1 100 VAL HB H -17.117 -3.619 0.821 1.00 . A A . 99 VAL HB 1 1
19 33849 1 1 100 VAL HG11 H -15.535 -5.274 1.597 1.00 . A A . 99 VAL HG11 1 1
19 33850 1 1 100 VAL HG12 H -14.854 -4.365 0.248 1.00 . A A . 99 VAL HG12 1 1
19 33851 1 1 100 VAL HG13 H -15.472 -5.999 -0.009 1.00 . A A . 99 VAL HG13 1 1
19 33852 1 1 100 VAL HG21 H -16.288 -3.450 -1.495 1.00 . A A . 99 VAL HG21 1 1
19 33853 1 1 100 VAL HG22 H -18.042 -3.641 -1.416 1.00 . A A . 99 VAL HG22 1 1
19 33854 1 1 100 VAL HG23 H -17.031 -5.019 -1.834 1.00 . A A . 99 VAL HG23 1 1
19 33855 1 1 100 VAL N N -17.984 -6.820 0.005 1.00 . A A . 99 VAL N 1 1
19 33856 1 1 100 VAL O O -19.939 -3.992 1.084 1.00 . A A . 99 VAL O 1 1
19 33857 1 1 101 SER C C -22.529 -5.459 -0.118 1.00 . A A . 100 SER C 1 1
19 33858 1 1 101 SER CA C -21.466 -4.828 -1.018 1.00 . A A . 100 SER CA 1 1
19 33859 1 1 101 SER CB C -21.767 -5.049 -2.487 1.00 . A A . 100 SER CB 1 1
19 33860 1 1 101 SER H H -19.741 -5.951 -1.322 1.00 . A A . 100 SER H 1 1
19 33861 1 1 101 SER HA H -21.457 -3.766 -0.826 1.00 . A A . 100 SER HA 1 1
19 33862 1 1 101 SER HB2 H -21.682 -6.102 -2.710 1.00 . A A . 100 SER HB2 1 1
19 33863 1 1 101 SER HB3 H -22.765 -4.707 -2.706 1.00 . A A . 100 SER HB3 1 1
19 33864 1 1 101 SER HG H -20.073 -4.904 -3.424 1.00 . A A . 100 SER HG 1 1
19 33865 1 1 101 SER N N -20.150 -5.313 -0.702 1.00 . A A . 100 SER N 1 1
19 33866 1 1 101 SER O O -23.639 -4.929 0.018 1.00 . A A . 100 SER O 1 1
19 33867 1 1 101 SER OG O -20.840 -4.326 -3.290 1.00 . A A . 100 SER OG 1 1
19 33868 1 1 102 GLN C C -23.141 -6.475 2.741 1.00 . A A . 101 GLN C 1 1
19 33869 1 1 102 GLN CA C -23.097 -7.206 1.425 1.00 . A A . 101 GLN CA 1 1
19 33870 1 1 102 GLN CB C -22.783 -8.688 1.632 1.00 . A A . 101 GLN CB 1 1
19 33871 1 1 102 GLN CD C -24.503 -9.424 -0.032 1.00 . A A . 101 GLN CD 1 1
19 33872 1 1 102 GLN CG C -23.068 -9.553 0.429 1.00 . A A . 101 GLN CG 1 1
19 33873 1 1 102 GLN H H -21.303 -6.963 0.346 1.00 . A A . 101 GLN H 1 1
19 33874 1 1 102 GLN HA H -24.079 -7.125 0.984 1.00 . A A . 101 GLN HA 1 1
19 33875 1 1 102 GLN HB2 H -21.735 -8.786 1.868 1.00 . A A . 101 GLN HB2 1 1
19 33876 1 1 102 GLN HB3 H -23.368 -9.054 2.463 1.00 . A A . 101 GLN HB3 1 1
19 33877 1 1 102 GLN HE21 H -25.069 -10.824 1.242 1.00 . A A . 101 GLN HE21 1 1
19 33878 1 1 102 GLN HE22 H -26.311 -10.134 0.265 1.00 . A A . 101 GLN HE22 1 1
19 33879 1 1 102 GLN HG2 H -22.416 -9.255 -0.380 1.00 . A A . 101 GLN HG2 1 1
19 33880 1 1 102 GLN HG3 H -22.879 -10.585 0.684 1.00 . A A . 101 GLN HG3 1 1
19 33881 1 1 102 GLN N N -22.188 -6.570 0.509 1.00 . A A . 101 GLN N 1 1
19 33882 1 1 102 GLN NE2 N -25.374 -10.202 0.545 1.00 . A A . 101 GLN NE2 1 1
19 33883 1 1 102 GLN O O -24.057 -5.699 2.986 1.00 . A A . 101 GLN O 1 1
19 33884 1 1 102 GLN OE1 O -24.824 -8.590 -0.888 1.00 . A A . 101 GLN OE1 1 1
19 33885 1 1 103 GLN C C -20.767 -5.401 5.117 1.00 . A A . 102 GLN C 1 1
19 33886 1 1 103 GLN CA C -22.110 -6.077 4.886 1.00 . A A . 102 GLN CA 1 1
19 33887 1 1 103 GLN CB C -22.394 -7.139 5.963 1.00 . A A . 102 GLN CB 1 1
19 33888 1 1 103 GLN CD C -24.013 -8.949 6.758 1.00 . A A . 102 GLN CD 1 1
19 33889 1 1 103 GLN CG C -23.691 -7.905 5.716 1.00 . A A . 102 GLN CG 1 1
19 33890 1 1 103 GLN H H -21.408 -7.268 3.282 1.00 . A A . 102 GLN H 1 1
19 33891 1 1 103 GLN HA H -22.883 -5.326 4.922 1.00 . A A . 102 GLN HA 1 1
19 33892 1 1 103 GLN HB2 H -21.578 -7.846 5.983 1.00 . A A . 102 GLN HB2 1 1
19 33893 1 1 103 GLN HB3 H -22.464 -6.655 6.926 1.00 . A A . 102 GLN HB3 1 1
19 33894 1 1 103 GLN HE21 H -22.095 -9.273 7.118 1.00 . A A . 102 GLN HE21 1 1
19 33895 1 1 103 GLN HE22 H -23.240 -10.182 8.057 1.00 . A A . 102 GLN HE22 1 1
19 33896 1 1 103 GLN HG2 H -24.508 -7.200 5.692 1.00 . A A . 102 GLN HG2 1 1
19 33897 1 1 103 GLN HG3 H -23.618 -8.389 4.753 1.00 . A A . 102 GLN HG3 1 1
19 33898 1 1 103 GLN N N -22.142 -6.683 3.566 1.00 . A A . 102 GLN N 1 1
19 33899 1 1 103 GLN NE2 N -23.010 -9.527 7.362 1.00 . A A . 102 GLN NE2 1 1
19 33900 1 1 103 GLN O O -20.698 -4.194 5.364 1.00 . A A . 102 GLN O 1 1
19 33901 1 1 103 GLN OE1 O -25.180 -9.247 6.998 1.00 . A A . 102 GLN OE1 1 1
19 33902 1 1 104 THR C C -17.423 -6.515 4.301 1.00 . A A . 103 THR C 1 1
19 33903 1 1 104 THR CA C -18.356 -5.658 5.158 1.00 . A A . 103 THR CA 1 1
19 33904 1 1 104 THR CB C -17.863 -5.652 6.631 1.00 . A A . 103 THR CB 1 1
19 33905 1 1 104 THR CG2 C -16.478 -5.026 6.738 1.00 . A A . 103 THR CG2 1 1
19 33906 1 1 104 THR H H -19.851 -7.131 4.879 1.00 . A A . 103 THR H 1 1
19 33907 1 1 104 THR HA H -18.352 -4.650 4.771 1.00 . A A . 103 THR HA 1 1
19 33908 1 1 104 THR HB H -17.818 -6.675 6.969 1.00 . A A . 103 THR HB 1 1
19 33909 1 1 104 THR HG1 H -19.475 -4.551 6.892 1.00 . A A . 103 THR HG1 1 1
19 33910 1 1 104 THR HG21 H -15.779 -5.586 6.133 1.00 . A A . 103 THR HG21 1 1
19 33911 1 1 104 THR HG22 H -16.157 -5.043 7.769 1.00 . A A . 103 THR HG22 1 1
19 33912 1 1 104 THR HG23 H -16.517 -4.003 6.392 1.00 . A A . 103 THR HG23 1 1
19 33913 1 1 104 THR N N -19.712 -6.173 5.038 1.00 . A A . 103 THR N 1 1
19 33914 1 1 104 THR O O -16.805 -6.021 3.370 1.00 . A A . 103 THR O 1 1
19 33915 1 1 104 THR OG1 O -18.782 -4.912 7.464 1.00 . A A . 103 THR OG1 1 1
19 33916 1 1 105 GLU C C -16.792 -10.179 4.566 1.00 . A A . 104 GLU C 1 1
19 33917 1 1 105 GLU CA C -16.597 -8.825 3.906 1.00 . A A . 104 GLU CA 1 1
19 33918 1 1 105 GLU CB C -15.091 -8.459 3.632 1.00 . A A . 104 GLU CB 1 1
19 33919 1 1 105 GLU CD C -13.804 -9.320 5.637 1.00 . A A . 104 GLU CD 1 1
19 33920 1 1 105 GLU CG C -14.210 -8.121 4.830 1.00 . A A . 104 GLU CG 1 1
19 33921 1 1 105 GLU H H -17.904 -8.094 5.397 1.00 . A A . 104 GLU H 1 1
19 33922 1 1 105 GLU HA H -17.129 -8.900 2.971 1.00 . A A . 104 GLU HA 1 1
19 33923 1 1 105 GLU HB2 H -14.631 -9.312 3.160 1.00 . A A . 104 GLU HB2 1 1
19 33924 1 1 105 GLU HB3 H -15.040 -7.640 2.930 1.00 . A A . 104 GLU HB3 1 1
19 33925 1 1 105 GLU HG2 H -13.313 -7.635 4.476 1.00 . A A . 104 GLU HG2 1 1
19 33926 1 1 105 GLU HG3 H -14.752 -7.440 5.469 1.00 . A A . 104 GLU HG3 1 1
19 33927 1 1 105 GLU N N -17.365 -7.800 4.633 1.00 . A A . 104 GLU N 1 1
19 33928 1 1 105 GLU O O -16.611 -11.231 3.954 1.00 . A A . 104 GLU O 1 1
19 33929 1 1 105 GLU OE1 O -13.377 -10.337 5.046 1.00 . A A . 104 GLU OE1 1 1
19 33930 1 1 105 GLU OE2 O -13.835 -9.248 6.875 1.00 . A A . 104 GLU OE2 1 1
19 33931 1 1 106 LYS C C -18.899 -10.918 7.226 1.00 . A A . 105 LYS C 1 1
19 33932 1 1 106 LYS CA C -17.576 -11.274 6.576 1.00 . A A . 105 LYS CA 1 1
19 33933 1 1 106 LYS CB C -16.531 -11.647 7.642 1.00 . A A . 105 LYS CB 1 1
19 33934 1 1 106 LYS CD C -14.234 -12.513 8.173 1.00 . A A . 105 LYS CD 1 1
19 33935 1 1 106 LYS CE C -12.933 -13.043 7.589 1.00 . A A . 105 LYS CE 1 1
19 33936 1 1 106 LYS CG C -15.229 -12.181 7.079 1.00 . A A . 105 LYS CG 1 1
19 33937 1 1 106 LYS H H -17.164 -9.269 6.290 1.00 . A A . 105 LYS H 1 1
19 33938 1 1 106 LYS HA H -17.725 -12.097 5.893 1.00 . A A . 105 LYS HA 1 1
19 33939 1 1 106 LYS HB2 H -16.302 -10.774 8.234 1.00 . A A . 105 LYS HB2 1 1
19 33940 1 1 106 LYS HB3 H -16.952 -12.400 8.288 1.00 . A A . 105 LYS HB3 1 1
19 33941 1 1 106 LYS HD2 H -14.025 -11.618 8.742 1.00 . A A . 105 LYS HD2 1 1
19 33942 1 1 106 LYS HD3 H -14.662 -13.264 8.821 1.00 . A A . 105 LYS HD3 1 1
19 33943 1 1 106 LYS HE2 H -12.279 -13.326 8.400 1.00 . A A . 105 LYS HE2 1 1
19 33944 1 1 106 LYS HE3 H -13.153 -13.913 6.989 1.00 . A A . 105 LYS HE3 1 1
19 33945 1 1 106 LYS HG2 H -15.438 -13.081 6.519 1.00 . A A . 105 LYS HG2 1 1
19 33946 1 1 106 LYS HG3 H -14.799 -11.439 6.421 1.00 . A A . 105 LYS HG3 1 1
19 33947 1 1 106 LYS HZ1 H -12.854 -11.639 6.000 1.00 . A A . 105 LYS HZ1 1 1
19 33948 1 1 106 LYS HZ2 H -11.405 -12.465 6.294 1.00 . A A . 105 LYS HZ2 1 1
19 33949 1 1 106 LYS HZ3 H -11.929 -11.233 7.324 1.00 . A A . 105 LYS HZ3 1 1
19 33950 1 1 106 LYS N N -17.164 -10.124 5.813 1.00 . A A . 105 LYS N 1 1
19 33951 1 1 106 LYS NZ N -12.239 -12.039 6.747 1.00 . A A . 105 LYS NZ 1 1
19 33952 1 1 106 LYS O O -19.452 -9.835 6.953 1.00 . A A . 105 LYS O 1 1
19 33953 1 1 107 THR C C -20.457 -11.122 10.168 1.00 . A A . 106 THR C 1 1
19 33954 1 1 107 THR CA C -20.649 -11.468 8.691 1.00 . A A . 106 THR CA 1 1
19 33955 1 1 107 THR CB C -21.758 -12.553 8.445 1.00 . A A . 106 THR CB 1 1
19 33956 1 1 107 THR CG2 C -21.288 -13.967 8.794 1.00 . A A . 106 THR CG2 1 1
19 33957 1 1 107 THR H H -18.963 -12.612 8.268 1.00 . A A . 106 THR H 1 1
19 33958 1 1 107 THR HA H -20.977 -10.550 8.222 1.00 . A A . 106 THR HA 1 1
19 33959 1 1 107 THR HB H -22.009 -12.515 7.394 1.00 . A A . 106 THR HB 1 1
19 33960 1 1 107 THR HG1 H -22.712 -12.275 10.115 1.00 . A A . 106 THR HG1 1 1
19 33961 1 1 107 THR HG21 H -22.083 -14.672 8.606 1.00 . A A . 106 THR HG21 1 1
19 33962 1 1 107 THR HG22 H -21.013 -14.002 9.838 1.00 . A A . 106 THR HG22 1 1
19 33963 1 1 107 THR HG23 H -20.431 -14.223 8.187 1.00 . A A . 106 THR HG23 1 1
19 33964 1 1 107 THR N N -19.417 -11.768 8.056 1.00 . A A . 106 THR N 1 1
19 33965 1 1 107 THR O O -20.563 -11.974 11.053 1.00 . A A . 106 THR O 1 1
19 33966 1 1 107 THR OG1 O -22.951 -12.237 9.181 1.00 . A A . 106 THR OG1 1 1
19 33967 1 1 108 THR C C -21.338 -8.988 12.272 1.00 . A A . 107 THR C 1 1
19 33968 1 1 108 THR CA C -19.966 -9.403 11.765 1.00 . A A . 107 THR CA 1 1
19 33969 1 1 108 THR CB C -18.974 -8.227 11.832 1.00 . A A . 107 THR CB 1 1
19 33970 1 1 108 THR CG2 C -18.670 -7.858 13.280 1.00 . A A . 107 THR CG2 1 1
19 33971 1 1 108 THR H H -19.934 -9.254 9.682 1.00 . A A . 107 THR H 1 1
19 33972 1 1 108 THR HA H -19.604 -10.216 12.373 1.00 . A A . 107 THR HA 1 1
19 33973 1 1 108 THR HB H -19.396 -7.374 11.322 1.00 . A A . 107 THR HB 1 1
19 33974 1 1 108 THR HG1 H -17.026 -8.153 11.635 1.00 . A A . 107 THR HG1 1 1
19 33975 1 1 108 THR HG21 H -17.988 -7.021 13.306 1.00 . A A . 107 THR HG21 1 1
19 33976 1 1 108 THR HG22 H -18.223 -8.703 13.783 1.00 . A A . 107 THR HG22 1 1
19 33977 1 1 108 THR HG23 H -19.588 -7.591 13.783 1.00 . A A . 107 THR HG23 1 1
19 33978 1 1 108 THR N N -20.108 -9.880 10.420 1.00 . A A . 107 THR N 1 1
19 33979 1 1 108 THR O O -21.758 -9.359 13.367 1.00 . A A . 107 THR O 1 1
19 33980 1 1 108 THR OG1 O -17.740 -8.620 11.180 1.00 . A A . 107 THR OG1 1 1
19 33981 1 1 109 THR C C -24.310 -8.956 11.200 1.00 . A A . 108 THR C 1 1
19 33982 1 1 109 THR CA C -23.377 -7.889 11.758 1.00 . A A . 108 THR CA 1 1
19 33983 1 1 109 THR CB C -23.690 -6.542 11.080 1.00 . A A . 108 THR CB 1 1
19 33984 1 1 109 THR CG2 C -24.990 -5.960 11.611 1.00 . A A . 108 THR CG2 1 1
19 33985 1 1 109 THR H H -21.663 -7.992 10.594 1.00 . A A . 108 THR H 1 1
19 33986 1 1 109 THR HA H -23.498 -7.794 12.826 1.00 . A A . 108 THR HA 1 1
19 33987 1 1 109 THR HB H -23.774 -6.695 10.015 1.00 . A A . 108 THR HB 1 1
19 33988 1 1 109 THR HG1 H -22.439 -5.666 12.296 1.00 . A A . 108 THR HG1 1 1
19 33989 1 1 109 THR HG21 H -24.907 -5.796 12.675 1.00 . A A . 108 THR HG21 1 1
19 33990 1 1 109 THR HG22 H -25.798 -6.649 11.416 1.00 . A A . 108 THR HG22 1 1
19 33991 1 1 109 THR HG23 H -25.191 -5.020 11.119 1.00 . A A . 108 THR HG23 1 1
19 33992 1 1 109 THR N N -22.045 -8.279 11.451 1.00 . A A . 108 THR N 1 1
19 33993 1 1 109 THR O O -24.304 -9.208 10.007 1.00 . A A . 108 THR O 1 1
19 33994 1 1 109 THR OG1 O -22.620 -5.617 11.347 1.00 . A A . 108 THR OG1 1 1
19 33995 1 1 110 VAL C C -27.342 -9.935 11.305 1.00 . A A . 109 VAL C 1 1
19 33996 1 1 110 VAL CA C -25.998 -10.596 11.532 1.00 . A A . 109 VAL CA 1 1
19 33997 1 1 110 VAL CB C -26.109 -11.915 12.356 1.00 . A A . 109 VAL CB 1 1
19 33998 1 1 110 VAL CG1 C -24.829 -12.722 12.226 1.00 . A A . 109 VAL CG1 1 1
19 33999 1 1 110 VAL CG2 C -26.390 -11.640 13.816 1.00 . A A . 109 VAL CG2 1 1
19 34000 1 1 110 VAL H H -24.957 -9.481 13.012 1.00 . A A . 109 VAL H 1 1
19 34001 1 1 110 VAL HA H -25.628 -10.833 10.543 1.00 . A A . 109 VAL HA 1 1
19 34002 1 1 110 VAL HB H -26.920 -12.500 11.948 1.00 . A A . 109 VAL HB 1 1
19 34003 1 1 110 VAL HG11 H -24.907 -13.626 12.814 1.00 . A A . 109 VAL HG11 1 1
19 34004 1 1 110 VAL HG12 H -23.998 -12.129 12.575 1.00 . A A . 109 VAL HG12 1 1
19 34005 1 1 110 VAL HG13 H -24.671 -12.980 11.189 1.00 . A A . 109 VAL HG13 1 1
19 34006 1 1 110 VAL HG21 H -26.488 -12.573 14.351 1.00 . A A . 109 VAL HG21 1 1
19 34007 1 1 110 VAL HG22 H -27.308 -11.077 13.900 1.00 . A A . 109 VAL HG22 1 1
19 34008 1 1 110 VAL HG23 H -25.575 -11.069 14.234 1.00 . A A . 109 VAL HG23 1 1
19 34009 1 1 110 VAL N N -25.047 -9.633 12.047 1.00 . A A . 109 VAL N 1 1
19 34010 1 1 110 VAL O O -27.987 -10.155 10.280 1.00 . A A . 109 VAL O 1 1
19 34011 1 1 111 LYS C C -28.550 -7.009 11.323 1.00 . A A . 110 LYS C 1 1
19 34012 1 1 111 LYS CA C -28.933 -8.303 12.030 1.00 . A A . 110 LYS CA 1 1
19 34013 1 1 111 LYS CB C -29.684 -8.060 13.363 1.00 . A A . 110 LYS CB 1 1
19 34014 1 1 111 LYS CD C -31.960 -7.763 12.251 1.00 . A A . 110 LYS CD 1 1
19 34015 1 1 111 LYS CE C -33.246 -6.943 12.242 1.00 . A A . 110 LYS CE 1 1
19 34016 1 1 111 LYS CG C -30.959 -7.205 13.261 1.00 . A A . 110 LYS CG 1 1
19 34017 1 1 111 LYS H H -27.205 -8.946 13.033 1.00 . A A . 110 LYS H 1 1
19 34018 1 1 111 LYS HA H -29.558 -8.873 11.355 1.00 . A A . 110 LYS HA 1 1
19 34019 1 1 111 LYS HB2 H -29.959 -9.018 13.776 1.00 . A A . 110 LYS HB2 1 1
19 34020 1 1 111 LYS HB3 H -29.007 -7.572 14.048 1.00 . A A . 110 LYS HB3 1 1
19 34021 1 1 111 LYS HD2 H -31.519 -7.732 11.266 1.00 . A A . 110 LYS HD2 1 1
19 34022 1 1 111 LYS HD3 H -32.195 -8.784 12.515 1.00 . A A . 110 LYS HD3 1 1
19 34023 1 1 111 LYS HE2 H -33.746 -7.050 13.193 1.00 . A A . 110 LYS HE2 1 1
19 34024 1 1 111 LYS HE3 H -32.981 -5.907 12.095 1.00 . A A . 110 LYS HE3 1 1
19 34025 1 1 111 LYS HG2 H -31.432 -7.165 14.230 1.00 . A A . 110 LYS HG2 1 1
19 34026 1 1 111 LYS HG3 H -30.677 -6.207 12.963 1.00 . A A . 110 LYS HG3 1 1
19 34027 1 1 111 LYS HZ1 H -34.354 -8.377 11.151 1.00 . A A . 110 LYS HZ1 1 1
19 34028 1 1 111 LYS HZ2 H -33.744 -7.090 10.247 1.00 . A A . 110 LYS HZ2 1 1
19 34029 1 1 111 LYS HZ3 H -35.079 -6.852 11.227 1.00 . A A . 110 LYS HZ3 1 1
19 34030 1 1 111 LYS N N -27.737 -9.074 12.219 1.00 . A A . 110 LYS N 1 1
19 34031 1 1 111 LYS NZ N -34.170 -7.356 11.166 1.00 . A A . 110 LYS NZ 1 1
19 34032 1 1 111 LYS O O -28.296 -5.977 11.952 1.00 . A A . 110 LYS O 1 1
19 34033 1 1 112 PHE C C -29.033 -4.921 9.128 1.00 . A A . 111 PHE C 1 1
19 34034 1 1 112 PHE CA C -27.984 -6.027 9.154 1.00 . A A . 111 PHE CA 1 1
19 34035 1 1 112 PHE CB C -27.634 -6.546 7.728 1.00 . A A . 111 PHE CB 1 1
19 34036 1 1 112 PHE CD1 C -28.615 -8.834 7.315 1.00 . A A . 111 PHE CD1 1 1
19 34037 1 1 112 PHE CD2 C -29.695 -6.962 6.319 1.00 . A A . 111 PHE CD2 1 1
19 34038 1 1 112 PHE CE1 C -29.556 -9.676 6.765 1.00 . A A . 111 PHE CE1 1 1
19 34039 1 1 112 PHE CE2 C -30.641 -7.802 5.765 1.00 . A A . 111 PHE CE2 1 1
19 34040 1 1 112 PHE CG C -28.672 -7.466 7.104 1.00 . A A . 111 PHE CG 1 1
19 34041 1 1 112 PHE CZ C -30.571 -9.161 5.986 1.00 . A A . 111 PHE CZ 1 1
19 34042 1 1 112 PHE H H -28.530 -8.019 9.632 1.00 . A A . 111 PHE H 1 1
19 34043 1 1 112 PHE HA H -27.089 -5.611 9.591 1.00 . A A . 111 PHE HA 1 1
19 34044 1 1 112 PHE HB2 H -27.518 -5.698 7.068 1.00 . A A . 111 PHE HB2 1 1
19 34045 1 1 112 PHE HB3 H -26.695 -7.079 7.774 1.00 . A A . 111 PHE HB3 1 1
19 34046 1 1 112 PHE HD1 H -27.822 -9.242 7.925 1.00 . A A . 111 PHE HD1 1 1
19 34047 1 1 112 PHE HD2 H -29.751 -5.897 6.145 1.00 . A A . 111 PHE HD2 1 1
19 34048 1 1 112 PHE HE1 H -29.496 -10.740 6.939 1.00 . A A . 111 PHE HE1 1 1
19 34049 1 1 112 PHE HE2 H -31.435 -7.396 5.155 1.00 . A A . 111 PHE HE2 1 1
19 34050 1 1 112 PHE HZ H -31.309 -9.820 5.554 1.00 . A A . 111 PHE HZ 1 1
19 34051 1 1 112 PHE N N -28.386 -7.129 10.019 1.00 . A A . 111 PHE N 1 1
19 34052 1 1 112 PHE O O -28.709 -3.746 9.345 1.00 . A A . 111 PHE O 1 1
19 34053 1 1 113 ASN C C -32.596 -5.289 8.375 1.00 . A A . 112 ASN C 1 1
19 34054 1 1 113 ASN CA C -31.440 -4.449 8.861 1.00 . A A . 112 ASN CA 1 1
19 34055 1 1 113 ASN CB C -31.246 -3.203 7.954 1.00 . A A . 112 ASN CB 1 1
19 34056 1 1 113 ASN CG C -32.447 -2.258 7.949 1.00 . A A . 112 ASN CG 1 1
19 34057 1 1 113 ASN H H -30.461 -6.259 8.710 1.00 . A A . 112 ASN H 1 1
19 34058 1 1 113 ASN HA H -31.637 -4.146 9.880 1.00 . A A . 112 ASN HA 1 1
19 34059 1 1 113 ASN HB2 H -30.388 -2.651 8.306 1.00 . A A . 112 ASN HB2 1 1
19 34060 1 1 113 ASN HB3 H -31.059 -3.532 6.942 1.00 . A A . 112 ASN HB3 1 1
19 34061 1 1 113 ASN HD21 H -31.881 -1.535 6.206 1.00 . A A . 112 ASN HD21 1 1
19 34062 1 1 113 ASN HD22 H -33.316 -0.843 6.865 1.00 . A A . 112 ASN HD22 1 1
19 34063 1 1 113 ASN N N -30.272 -5.314 8.888 1.00 . A A . 112 ASN N 1 1
19 34064 1 1 113 ASN ND2 N -32.563 -1.471 6.907 1.00 . A A . 112 ASN ND2 1 1
19 34065 1 1 113 ASN O O -33.046 -5.134 7.232 1.00 . A A . 112 ASN O 1 1
19 34066 1 1 113 ASN OXT O -33.006 -6.186 9.114 1.00 . A A . 112 ASN OXT 1 1
19 34067 1 1 113 ASN OD1 O -33.232 -2.209 8.907 1.00 . A A . 112 ASN OD1 1 1
20 34068 1 1 2 SER C C 28.809 21.162 37.548 1.00 . A A . 1 SER C 1 1
20 34069 1 1 2 SER CA C 30.065 20.409 38.016 1.00 . A A . 1 SER CA 1 1
20 34070 1 1 2 SER CB C 29.800 19.597 39.289 1.00 . A A . 1 SER CB 1 1
20 34071 1 1 2 SER H H 31.994 21.060 37.529 1.00 . A A . 1 SER H 1 1
20 34072 1 1 2 SER HA H 30.306 19.711 37.229 1.00 . A A . 1 SER HA 1 1
20 34073 1 1 2 SER HB2 H 29.682 20.275 40.120 1.00 . A A . 1 SER HB2 1 1
20 34074 1 1 2 SER HB3 H 28.900 19.014 39.163 1.00 . A A . 1 SER HB3 1 1
20 34075 1 1 2 SER HG H 31.276 18.447 38.697 1.00 . A A . 1 SER HG 1 1
20 34076 1 1 2 SER N N 31.254 21.247 38.144 1.00 . A A . 1 SER N 1 1
20 34077 1 1 2 SER O O 27.749 20.564 37.418 1.00 . A A . 1 SER O 1 1
20 34078 1 1 2 SER OG O 30.894 18.704 39.559 1.00 . A A . 1 SER OG 1 1
20 34079 1 1 3 ALA C C 27.521 22.868 35.308 1.00 . A A . 2 ALA C 1 1
20 34080 1 1 3 ALA CA C 27.797 23.204 36.762 1.00 . A A . 2 ALA CA 1 1
20 34081 1 1 3 ALA CB C 28.011 24.700 36.962 1.00 . A A . 2 ALA CB 1 1
20 34082 1 1 3 ALA H H 29.821 22.868 37.278 1.00 . A A . 2 ALA H 1 1
20 34083 1 1 3 ALA HA H 26.944 22.887 37.346 1.00 . A A . 2 ALA HA 1 1
20 34084 1 1 3 ALA HB1 H 28.188 24.899 38.008 1.00 . A A . 2 ALA HB1 1 1
20 34085 1 1 3 ALA HB2 H 27.135 25.241 36.636 1.00 . A A . 2 ALA HB2 1 1
20 34086 1 1 3 ALA HB3 H 28.865 25.025 36.388 1.00 . A A . 2 ALA HB3 1 1
20 34087 1 1 3 ALA N N 28.939 22.438 37.223 1.00 . A A . 2 ALA N 1 1
20 34088 1 1 3 ALA O O 26.362 22.788 34.877 1.00 . A A . 2 ALA O 1 1
20 34089 1 1 4 ASP C C 28.039 20.743 33.169 1.00 . A A . 3 ASP C 1 1
20 34090 1 1 4 ASP CA C 28.468 22.191 33.170 1.00 . A A . 3 ASP CA 1 1
20 34091 1 1 4 ASP CB C 29.793 22.365 32.409 1.00 . A A . 3 ASP CB 1 1
20 34092 1 1 4 ASP CG C 29.705 22.027 30.934 1.00 . A A . 3 ASP CG 1 1
20 34093 1 1 4 ASP H H 29.486 22.718 34.957 1.00 . A A . 3 ASP H 1 1
20 34094 1 1 4 ASP HA H 27.692 22.786 32.711 1.00 . A A . 3 ASP HA 1 1
20 34095 1 1 4 ASP HB2 H 30.110 23.394 32.486 1.00 . A A . 3 ASP HB2 1 1
20 34096 1 1 4 ASP HB3 H 30.547 21.737 32.853 1.00 . A A . 3 ASP HB3 1 1
20 34097 1 1 4 ASP N N 28.592 22.615 34.563 1.00 . A A . 3 ASP N 1 1
20 34098 1 1 4 ASP O O 27.239 20.322 32.347 1.00 . A A . 3 ASP O 1 1
20 34099 1 1 4 ASP OD1 O 29.940 20.862 30.546 1.00 . A A . 3 ASP OD1 1 1
20 34100 1 1 4 ASP OD2 O 29.448 22.955 30.122 1.00 . A A . 3 ASP OD2 1 1
20 34101 1 1 5 GLU C C 26.638 18.504 34.634 1.00 . A A . 4 GLU C 1 1
20 34102 1 1 5 GLU CA C 28.139 18.607 34.375 1.00 . A A . 4 GLU CA 1 1
20 34103 1 1 5 GLU CB C 28.922 17.949 35.519 1.00 . A A . 4 GLU CB 1 1
20 34104 1 1 5 GLU CD C 31.142 17.086 36.349 1.00 . A A . 4 GLU CD 1 1
20 34105 1 1 5 GLU CG C 30.412 17.832 35.264 1.00 . A A . 4 GLU CG 1 1
20 34106 1 1 5 GLU H H 29.188 20.416 34.764 1.00 . A A . 4 GLU H 1 1
20 34107 1 1 5 GLU HA H 28.354 18.084 33.454 1.00 . A A . 4 GLU HA 1 1
20 34108 1 1 5 GLU HB2 H 28.773 18.527 36.419 1.00 . A A . 4 GLU HB2 1 1
20 34109 1 1 5 GLU HB3 H 28.527 16.956 35.675 1.00 . A A . 4 GLU HB3 1 1
20 34110 1 1 5 GLU HG2 H 30.560 17.304 34.335 1.00 . A A . 4 GLU HG2 1 1
20 34111 1 1 5 GLU HG3 H 30.834 18.819 35.179 1.00 . A A . 4 GLU HG3 1 1
20 34112 1 1 5 GLU N N 28.528 19.999 34.172 1.00 . A A . 4 GLU N 1 1
20 34113 1 1 5 GLU O O 26.002 17.541 34.218 1.00 . A A . 4 GLU O 1 1
20 34114 1 1 5 GLU OE1 O 31.173 15.844 36.296 1.00 . A A . 4 GLU OE1 1 1
20 34115 1 1 5 GLU OE2 O 31.717 17.716 37.261 1.00 . A A . 4 GLU OE2 1 1
20 34116 1 1 6 GLU C C 23.884 19.698 34.247 1.00 . A A . 5 GLU C 1 1
20 34117 1 1 6 GLU CA C 24.646 19.581 35.544 1.00 . A A . 5 GLU CA 1 1
20 34118 1 1 6 GLU CB C 24.286 20.733 36.466 1.00 . A A . 5 GLU CB 1 1
20 34119 1 1 6 GLU CD C 23.692 19.231 38.335 1.00 . A A . 5 GLU CD 1 1
20 34120 1 1 6 GLU CG C 24.505 20.424 37.921 1.00 . A A . 5 GLU CG 1 1
20 34121 1 1 6 GLU H H 26.667 20.178 35.724 1.00 . A A . 5 GLU H 1 1
20 34122 1 1 6 GLU HA H 24.351 18.660 36.021 1.00 . A A . 5 GLU HA 1 1
20 34123 1 1 6 GLU HB2 H 24.891 21.587 36.201 1.00 . A A . 5 GLU HB2 1 1
20 34124 1 1 6 GLU HB3 H 23.246 20.978 36.317 1.00 . A A . 5 GLU HB3 1 1
20 34125 1 1 6 GLU HG2 H 25.551 20.211 38.082 1.00 . A A . 5 GLU HG2 1 1
20 34126 1 1 6 GLU HG3 H 24.203 21.274 38.514 1.00 . A A . 5 GLU HG3 1 1
20 34127 1 1 6 GLU N N 26.084 19.498 35.321 1.00 . A A . 5 GLU N 1 1
20 34128 1 1 6 GLU O O 22.880 19.022 34.055 1.00 . A A . 5 GLU O 1 1
20 34129 1 1 6 GLU OE1 O 22.466 19.362 38.514 1.00 . A A . 5 GLU OE1 1 1
20 34130 1 1 6 GLU OE2 O 24.253 18.132 38.460 1.00 . A A . 5 GLU OE2 1 1
20 34131 1 1 7 LEU C C 23.890 19.442 31.247 1.00 . A A . 6 LEU C 1 1
20 34132 1 1 7 LEU CA C 23.761 20.719 32.061 1.00 . A A . 6 LEU CA 1 1
20 34133 1 1 7 LEU CB C 24.404 21.902 31.323 1.00 . A A . 6 LEU CB 1 1
20 34134 1 1 7 LEU CD1 C 22.437 22.354 29.806 1.00 . A A . 6 LEU CD1 1 1
20 34135 1 1 7 LEU CD2 C 24.681 23.317 29.277 1.00 . A A . 6 LEU CD2 1 1
20 34136 1 1 7 LEU CG C 23.942 22.139 29.879 1.00 . A A . 6 LEU CG 1 1
20 34137 1 1 7 LEU H H 25.187 21.043 33.577 1.00 . A A . 6 LEU H 1 1
20 34138 1 1 7 LEU HA H 22.717 20.931 32.226 1.00 . A A . 6 LEU HA 1 1
20 34139 1 1 7 LEU HB2 H 24.204 22.800 31.890 1.00 . A A . 6 LEU HB2 1 1
20 34140 1 1 7 LEU HB3 H 25.472 21.740 31.312 1.00 . A A . 6 LEU HB3 1 1
20 34141 1 1 7 LEU HD11 H 22.157 23.190 30.427 1.00 . A A . 6 LEU HD11 1 1
20 34142 1 1 7 LEU HD12 H 21.926 21.466 30.143 1.00 . A A . 6 LEU HD12 1 1
20 34143 1 1 7 LEU HD13 H 22.161 22.560 28.783 1.00 . A A . 6 LEU HD13 1 1
20 34144 1 1 7 LEU HD21 H 24.347 23.471 28.261 1.00 . A A . 6 LEU HD21 1 1
20 34145 1 1 7 LEU HD22 H 25.741 23.114 29.280 1.00 . A A . 6 LEU HD22 1 1
20 34146 1 1 7 LEU HD23 H 24.482 24.203 29.862 1.00 . A A . 6 LEU HD23 1 1
20 34147 1 1 7 LEU HG H 24.174 21.262 29.291 1.00 . A A . 6 LEU HG 1 1
20 34148 1 1 7 LEU N N 24.377 20.537 33.358 1.00 . A A . 6 LEU N 1 1
20 34149 1 1 7 LEU O O 22.932 19.007 30.599 1.00 . A A . 6 LEU O 1 1
20 34150 1 1 8 GLU C C 24.401 16.520 31.060 1.00 . A A . 7 GLU C 1 1
20 34151 1 1 8 GLU CA C 25.381 17.613 30.631 1.00 . A A . 7 GLU CA 1 1
20 34152 1 1 8 GLU CB C 26.820 17.197 30.971 1.00 . A A . 7 GLU CB 1 1
20 34153 1 1 8 GLU CD C 27.352 16.288 28.703 1.00 . A A . 7 GLU CD 1 1
20 34154 1 1 8 GLU CG C 27.347 16.018 30.181 1.00 . A A . 7 GLU CG 1 1
20 34155 1 1 8 GLU H H 25.775 19.285 31.846 1.00 . A A . 7 GLU H 1 1
20 34156 1 1 8 GLU HA H 25.304 17.772 29.567 1.00 . A A . 7 GLU HA 1 1
20 34157 1 1 8 GLU HB2 H 27.480 18.036 30.813 1.00 . A A . 7 GLU HB2 1 1
20 34158 1 1 8 GLU HB3 H 26.851 16.941 32.021 1.00 . A A . 7 GLU HB3 1 1
20 34159 1 1 8 GLU HG2 H 28.355 15.797 30.499 1.00 . A A . 7 GLU HG2 1 1
20 34160 1 1 8 GLU HG3 H 26.715 15.163 30.371 1.00 . A A . 7 GLU HG3 1 1
20 34161 1 1 8 GLU N N 25.070 18.848 31.317 1.00 . A A . 7 GLU N 1 1
20 34162 1 1 8 GLU O O 23.680 15.957 30.238 1.00 . A A . 7 GLU O 1 1
20 34163 1 1 8 GLU OE1 O 28.162 17.125 28.235 1.00 . A A . 7 GLU OE1 1 1
20 34164 1 1 8 GLU OE2 O 26.559 15.678 27.984 1.00 . A A . 7 GLU OE2 1 1
20 34165 1 1 9 ALA C C 22.027 15.496 32.625 1.00 . A A . 8 ALA C 1 1
20 34166 1 1 9 ALA CA C 23.491 15.260 32.943 1.00 . A A . 8 ALA CA 1 1
20 34167 1 1 9 ALA CB C 23.694 15.188 34.447 1.00 . A A . 8 ALA CB 1 1
20 34168 1 1 9 ALA H H 24.874 16.871 32.946 1.00 . A A . 8 ALA H 1 1
20 34169 1 1 9 ALA HA H 23.790 14.314 32.516 1.00 . A A . 8 ALA HA 1 1
20 34170 1 1 9 ALA HB1 H 23.385 16.122 34.894 1.00 . A A . 8 ALA HB1 1 1
20 34171 1 1 9 ALA HB2 H 24.735 15.010 34.670 1.00 . A A . 8 ALA HB2 1 1
20 34172 1 1 9 ALA HB3 H 23.096 14.385 34.852 1.00 . A A . 8 ALA HB3 1 1
20 34173 1 1 9 ALA N N 24.332 16.297 32.361 1.00 . A A . 8 ALA N 1 1
20 34174 1 1 9 ALA O O 21.317 14.567 32.246 1.00 . A A . 8 ALA O 1 1
20 34175 1 1 10 LEU C C 19.862 16.815 31.043 1.00 . A A . 9 LEU C 1 1
20 34176 1 1 10 LEU CA C 20.226 17.136 32.483 1.00 . A A . 9 LEU CA 1 1
20 34177 1 1 10 LEU CB C 20.043 18.647 32.805 1.00 . A A . 9 LEU CB 1 1
20 34178 1 1 10 LEU CD1 C 18.652 20.619 33.464 1.00 . A A . 9 LEU CD1 1 1
20 34179 1 1 10 LEU CD2 C 18.068 19.430 31.378 1.00 . A A . 9 LEU CD2 1 1
20 34180 1 1 10 LEU CG C 18.618 19.261 32.794 1.00 . A A . 9 LEU CG 1 1
20 34181 1 1 10 LEU H H 22.245 17.446 32.998 1.00 . A A . 9 LEU H 1 1
20 34182 1 1 10 LEU HA H 19.593 16.558 33.138 1.00 . A A . 9 LEU HA 1 1
20 34183 1 1 10 LEU HB2 H 20.456 18.823 33.788 1.00 . A A . 9 LEU HB2 1 1
20 34184 1 1 10 LEU HB3 H 20.645 19.197 32.097 1.00 . A A . 9 LEU HB3 1 1
20 34185 1 1 10 LEU HD11 H 19.351 21.258 32.941 1.00 . A A . 9 LEU HD11 1 1
20 34186 1 1 10 LEU HD12 H 18.967 20.505 34.491 1.00 . A A . 9 LEU HD12 1 1
20 34187 1 1 10 LEU HD13 H 17.668 21.064 33.437 1.00 . A A . 9 LEU HD13 1 1
20 34188 1 1 10 LEU HD21 H 18.719 20.084 30.816 1.00 . A A . 9 LEU HD21 1 1
20 34189 1 1 10 LEU HD22 H 17.079 19.860 31.427 1.00 . A A . 9 LEU HD22 1 1
20 34190 1 1 10 LEU HD23 H 18.015 18.466 30.895 1.00 . A A . 9 LEU HD23 1 1
20 34191 1 1 10 LEU HG H 17.952 18.623 33.356 1.00 . A A . 9 LEU HG 1 1
20 34192 1 1 10 LEU N N 21.602 16.750 32.737 1.00 . A A . 9 LEU N 1 1
20 34193 1 1 10 LEU O O 18.880 16.108 30.784 1.00 . A A . 9 LEU O 1 1
20 34194 1 1 11 ARG C C 20.453 15.637 28.327 1.00 . A A . 10 ARG C 1 1
20 34195 1 1 11 ARG CA C 20.416 17.110 28.710 1.00 . A A . 10 ARG CA 1 1
20 34196 1 1 11 ARG CB C 21.385 17.935 27.858 1.00 . A A . 10 ARG CB 1 1
20 34197 1 1 11 ARG CD C 22.042 18.790 25.599 1.00 . A A . 10 ARG CD 1 1
20 34198 1 1 11 ARG CG C 21.137 17.844 26.360 1.00 . A A . 10 ARG CG 1 1
20 34199 1 1 11 ARG CZ C 22.365 19.589 23.264 1.00 . A A . 10 ARG CZ 1 1
20 34200 1 1 11 ARG H H 21.484 17.783 30.397 1.00 . A A . 10 ARG H 1 1
20 34201 1 1 11 ARG HA H 19.413 17.469 28.531 1.00 . A A . 10 ARG HA 1 1
20 34202 1 1 11 ARG HB2 H 21.302 18.971 28.152 1.00 . A A . 10 ARG HB2 1 1
20 34203 1 1 11 ARG HB3 H 22.392 17.599 28.057 1.00 . A A . 10 ARG HB3 1 1
20 34204 1 1 11 ARG HD2 H 21.852 19.797 25.943 1.00 . A A . 10 ARG HD2 1 1
20 34205 1 1 11 ARG HD3 H 23.071 18.535 25.803 1.00 . A A . 10 ARG HD3 1 1
20 34206 1 1 11 ARG HE H 21.214 18.024 23.839 1.00 . A A . 10 ARG HE 1 1
20 34207 1 1 11 ARG HG2 H 21.328 16.832 26.034 1.00 . A A . 10 ARG HG2 1 1
20 34208 1 1 11 ARG HG3 H 20.108 18.099 26.158 1.00 . A A . 10 ARG HG3 1 1
20 34209 1 1 11 ARG HH11 H 23.418 20.667 24.653 1.00 . A A . 10 ARG HH11 1 1
20 34210 1 1 11 ARG HH12 H 23.642 21.210 23.076 1.00 . A A . 10 ARG HH12 1 1
20 34211 1 1 11 ARG HH21 H 21.495 18.764 21.592 1.00 . A A . 10 ARG HH21 1 1
20 34212 1 1 11 ARG HH22 H 22.469 20.110 21.292 1.00 . A A . 10 ARG HH22 1 1
20 34213 1 1 11 ARG N N 20.677 17.292 30.118 1.00 . A A . 10 ARG N 1 1
20 34214 1 1 11 ARG NE N 21.819 18.738 24.145 1.00 . A A . 10 ARG NE 1 1
20 34215 1 1 11 ARG NH1 N 23.188 20.552 23.684 1.00 . A A . 10 ARG NH1 1 1
20 34216 1 1 11 ARG NH2 N 22.095 19.474 21.973 1.00 . A A . 10 ARG NH2 1 1
20 34217 1 1 11 ARG O O 19.574 15.168 27.627 1.00 . A A . 10 ARG O 1 1
20 34218 1 1 12 ARG C C 20.398 12.680 29.033 1.00 . A A . 11 ARG C 1 1
20 34219 1 1 12 ARG CA C 21.573 13.477 28.508 1.00 . A A . 11 ARG CA 1 1
20 34220 1 1 12 ARG CB C 22.872 12.884 29.054 1.00 . A A . 11 ARG CB 1 1
20 34221 1 1 12 ARG CD C 25.371 12.871 29.085 1.00 . A A . 11 ARG CD 1 1
20 34222 1 1 12 ARG CG C 24.129 13.505 28.490 1.00 . A A . 11 ARG CG 1 1
20 34223 1 1 12 ARG CZ C 26.531 10.671 29.050 1.00 . A A . 11 ARG CZ 1 1
20 34224 1 1 12 ARG H H 22.089 15.330 29.434 1.00 . A A . 11 ARG H 1 1
20 34225 1 1 12 ARG HA H 21.574 13.392 27.431 1.00 . A A . 11 ARG HA 1 1
20 34226 1 1 12 ARG HB2 H 22.883 13.018 30.125 1.00 . A A . 11 ARG HB2 1 1
20 34227 1 1 12 ARG HB3 H 22.888 11.825 28.835 1.00 . A A . 11 ARG HB3 1 1
20 34228 1 1 12 ARG HD2 H 26.240 13.418 28.751 1.00 . A A . 11 ARG HD2 1 1
20 34229 1 1 12 ARG HD3 H 25.302 12.928 30.161 1.00 . A A . 11 ARG HD3 1 1
20 34230 1 1 12 ARG HE H 24.801 11.132 28.108 1.00 . A A . 11 ARG HE 1 1
20 34231 1 1 12 ARG HG2 H 24.145 13.367 27.420 1.00 . A A . 11 ARG HG2 1 1
20 34232 1 1 12 ARG HG3 H 24.128 14.562 28.718 1.00 . A A . 11 ARG HG3 1 1
20 34233 1 1 12 ARG HH11 H 27.402 12.022 30.317 1.00 . A A . 11 ARG HH11 1 1
20 34234 1 1 12 ARG HH12 H 28.233 10.550 30.192 1.00 . A A . 11 ARG HH12 1 1
20 34235 1 1 12 ARG HH21 H 25.927 9.043 27.939 1.00 . A A . 11 ARG HH21 1 1
20 34236 1 1 12 ARG HH22 H 27.354 8.808 28.822 1.00 . A A . 11 ARG HH22 1 1
20 34237 1 1 12 ARG N N 21.437 14.904 28.832 1.00 . A A . 11 ARG N 1 1
20 34238 1 1 12 ARG NE N 25.513 11.461 28.700 1.00 . A A . 11 ARG NE 1 1
20 34239 1 1 12 ARG NH1 N 27.446 11.105 29.911 1.00 . A A . 11 ARG NH1 1 1
20 34240 1 1 12 ARG NH2 N 26.606 9.429 28.569 1.00 . A A . 11 ARG NH2 1 1
20 34241 1 1 12 ARG O O 19.839 11.851 28.318 1.00 . A A . 11 ARG O 1 1
20 34242 1 1 13 GLN C C 17.611 12.544 30.126 1.00 . A A . 12 GLN C 1 1
20 34243 1 1 13 GLN CA C 18.901 12.251 30.884 1.00 . A A . 12 GLN CA 1 1
20 34244 1 1 13 GLN CB C 18.791 12.623 32.356 1.00 . A A . 12 GLN CB 1 1
20 34245 1 1 13 GLN CD C 17.722 12.211 34.575 1.00 . A A . 12 GLN CD 1 1
20 34246 1 1 13 GLN CG C 17.655 11.949 33.094 1.00 . A A . 12 GLN CG 1 1
20 34247 1 1 13 GLN H H 20.493 13.630 30.791 1.00 . A A . 12 GLN H 1 1
20 34248 1 1 13 GLN HA H 19.109 11.195 30.802 1.00 . A A . 12 GLN HA 1 1
20 34249 1 1 13 GLN HB2 H 19.714 12.364 32.851 1.00 . A A . 12 GLN HB2 1 1
20 34250 1 1 13 GLN HB3 H 18.651 13.691 32.426 1.00 . A A . 12 GLN HB3 1 1
20 34251 1 1 13 GLN HE21 H 18.785 10.578 34.837 1.00 . A A . 12 GLN HE21 1 1
20 34252 1 1 13 GLN HE22 H 18.431 11.472 36.269 1.00 . A A . 12 GLN HE22 1 1
20 34253 1 1 13 GLN HG2 H 16.715 12.322 32.715 1.00 . A A . 12 GLN HG2 1 1
20 34254 1 1 13 GLN HG3 H 17.712 10.883 32.930 1.00 . A A . 12 GLN HG3 1 1
20 34255 1 1 13 GLN N N 20.011 12.947 30.271 1.00 . A A . 12 GLN N 1 1
20 34256 1 1 13 GLN NE2 N 18.377 11.343 35.297 1.00 . A A . 12 GLN NE2 1 1
20 34257 1 1 13 GLN O O 16.937 11.624 29.679 1.00 . A A . 12 GLN O 1 1
20 34258 1 1 13 GLN OE1 O 17.184 13.192 35.068 1.00 . A A . 12 GLN OE1 1 1
20 34259 1 1 14 ARG C C 16.109 13.679 27.758 1.00 . A A . 13 ARG C 1 1
20 34260 1 1 14 ARG CA C 16.139 14.269 29.176 1.00 . A A . 13 ARG CA 1 1
20 34261 1 1 14 ARG CB C 16.082 15.803 29.092 1.00 . A A . 13 ARG CB 1 1
20 34262 1 1 14 ARG CD C 15.880 16.251 31.648 1.00 . A A . 13 ARG CD 1 1
20 34263 1 1 14 ARG CG C 15.367 16.559 30.233 1.00 . A A . 13 ARG CG 1 1
20 34264 1 1 14 ARG CZ C 14.901 14.960 33.559 1.00 . A A . 13 ARG CZ 1 1
20 34265 1 1 14 ARG H H 17.944 14.508 30.276 1.00 . A A . 13 ARG H 1 1
20 34266 1 1 14 ARG HA H 15.268 13.922 29.713 1.00 . A A . 13 ARG HA 1 1
20 34267 1 1 14 ARG HB2 H 17.099 16.167 29.060 1.00 . A A . 13 ARG HB2 1 1
20 34268 1 1 14 ARG HB3 H 15.603 16.068 28.161 1.00 . A A . 13 ARG HB3 1 1
20 34269 1 1 14 ARG HD2 H 16.941 16.053 31.589 1.00 . A A . 13 ARG HD2 1 1
20 34270 1 1 14 ARG HD3 H 15.716 17.112 32.277 1.00 . A A . 13 ARG HD3 1 1
20 34271 1 1 14 ARG HE H 14.987 14.322 31.662 1.00 . A A . 13 ARG HE 1 1
20 34272 1 1 14 ARG HG2 H 15.479 17.620 30.066 1.00 . A A . 13 ARG HG2 1 1
20 34273 1 1 14 ARG HG3 H 14.319 16.312 30.182 1.00 . A A . 13 ARG HG3 1 1
20 34274 1 1 14 ARG HH11 H 15.691 16.759 34.167 1.00 . A A . 13 ARG HH11 1 1
20 34275 1 1 14 ARG HH12 H 14.980 15.867 35.411 1.00 . A A . 13 ARG HH12 1 1
20 34276 1 1 14 ARG HH21 H 14.052 13.167 33.287 1.00 . A A . 13 ARG HH21 1 1
20 34277 1 1 14 ARG HH22 H 14.004 13.714 34.919 1.00 . A A . 13 ARG HH22 1 1
20 34278 1 1 14 ARG N N 17.327 13.828 29.922 1.00 . A A . 13 ARG N 1 1
20 34279 1 1 14 ARG NE N 15.227 15.076 32.254 1.00 . A A . 13 ARG NE 1 1
20 34280 1 1 14 ARG NH1 N 15.209 15.921 34.433 1.00 . A A . 13 ARG NH1 1 1
20 34281 1 1 14 ARG NH2 N 14.275 13.879 33.969 1.00 . A A . 13 ARG NH2 1 1
20 34282 1 1 14 ARG O O 15.043 13.299 27.252 1.00 . A A . 13 ARG O 1 1
20 34283 1 1 15 LEU C C 17.072 11.574 25.792 1.00 . A A . 14 LEU C 1 1
20 34284 1 1 15 LEU CA C 17.420 13.060 25.783 1.00 . A A . 14 LEU CA 1 1
20 34285 1 1 15 LEU CB C 18.880 13.297 25.286 1.00 . A A . 14 LEU CB 1 1
20 34286 1 1 15 LEU CD1 C 20.629 13.597 23.512 1.00 . A A . 14 LEU CD1 1 1
20 34287 1 1 15 LEU CD2 C 19.151 11.618 23.362 1.00 . A A . 14 LEU CD2 1 1
20 34288 1 1 15 LEU CG C 19.226 13.084 23.781 1.00 . A A . 14 LEU CG 1 1
20 34289 1 1 15 LEU H H 18.093 13.913 27.591 1.00 . A A . 14 LEU H 1 1
20 34290 1 1 15 LEU HA H 16.734 13.585 25.135 1.00 . A A . 14 LEU HA 1 1
20 34291 1 1 15 LEU HB2 H 19.143 14.313 25.536 1.00 . A A . 14 LEU HB2 1 1
20 34292 1 1 15 LEU HB3 H 19.518 12.645 25.865 1.00 . A A . 14 LEU HB3 1 1
20 34293 1 1 15 LEU HD11 H 20.681 14.651 23.744 1.00 . A A . 14 LEU HD11 1 1
20 34294 1 1 15 LEU HD12 H 20.879 13.438 22.473 1.00 . A A . 14 LEU HD12 1 1
20 34295 1 1 15 LEU HD13 H 21.327 13.059 24.136 1.00 . A A . 14 LEU HD13 1 1
20 34296 1 1 15 LEU HD21 H 19.413 11.528 22.317 1.00 . A A . 14 LEU HD21 1 1
20 34297 1 1 15 LEU HD22 H 18.147 11.256 23.520 1.00 . A A . 14 LEU HD22 1 1
20 34298 1 1 15 LEU HD23 H 19.838 11.040 23.962 1.00 . A A . 14 LEU HD23 1 1
20 34299 1 1 15 LEU HG H 18.543 13.662 23.175 1.00 . A A . 14 LEU HG 1 1
20 34300 1 1 15 LEU N N 17.282 13.593 27.135 1.00 . A A . 14 LEU N 1 1
20 34301 1 1 15 LEU O O 16.332 11.103 24.932 1.00 . A A . 14 LEU O 1 1
20 34302 1 1 16 ALA C C 15.945 9.056 27.148 1.00 . A A . 15 ALA C 1 1
20 34303 1 1 16 ALA CA C 17.398 9.421 26.895 1.00 . A A . 15 ALA CA 1 1
20 34304 1 1 16 ALA CB C 18.282 8.852 27.995 1.00 . A A . 15 ALA CB 1 1
20 34305 1 1 16 ALA H H 18.118 11.312 27.474 1.00 . A A . 15 ALA H 1 1
20 34306 1 1 16 ALA HA H 17.706 8.980 25.960 1.00 . A A . 15 ALA HA 1 1
20 34307 1 1 16 ALA HB1 H 18.205 7.775 28.004 1.00 . A A . 15 ALA HB1 1 1
20 34308 1 1 16 ALA HB2 H 17.956 9.242 28.948 1.00 . A A . 15 ALA HB2 1 1
20 34309 1 1 16 ALA HB3 H 19.308 9.143 27.821 1.00 . A A . 15 ALA HB3 1 1
20 34310 1 1 16 ALA N N 17.585 10.859 26.784 1.00 . A A . 15 ALA N 1 1
20 34311 1 1 16 ALA O O 15.413 8.145 26.520 1.00 . A A . 15 ALA O 1 1
20 34312 1 1 17 GLU C C 12.982 9.704 27.269 1.00 . A A . 16 GLU C 1 1
20 34313 1 1 17 GLU CA C 13.913 9.528 28.435 1.00 . A A . 16 GLU CA 1 1
20 34314 1 1 17 GLU CB C 13.489 10.505 29.496 1.00 . A A . 16 GLU CB 1 1
20 34315 1 1 17 GLU CD C 13.816 11.407 31.742 1.00 . A A . 16 GLU CD 1 1
20 34316 1 1 17 GLU CG C 14.332 10.476 30.709 1.00 . A A . 16 GLU CG 1 1
20 34317 1 1 17 GLU H H 15.800 10.502 28.501 1.00 . A A . 16 GLU H 1 1
20 34318 1 1 17 GLU HA H 13.830 8.529 28.836 1.00 . A A . 16 GLU HA 1 1
20 34319 1 1 17 GLU HB2 H 13.540 11.501 29.079 1.00 . A A . 16 GLU HB2 1 1
20 34320 1 1 17 GLU HB3 H 12.466 10.305 29.780 1.00 . A A . 16 GLU HB3 1 1
20 34321 1 1 17 GLU HG2 H 14.344 9.457 31.057 1.00 . A A . 16 GLU HG2 1 1
20 34322 1 1 17 GLU HG3 H 15.336 10.769 30.437 1.00 . A A . 16 GLU HG3 1 1
20 34323 1 1 17 GLU N N 15.308 9.779 28.053 1.00 . A A . 16 GLU N 1 1
20 34324 1 1 17 GLU O O 12.081 8.900 27.034 1.00 . A A . 16 GLU O 1 1
20 34325 1 1 17 GLU OE1 O 14.068 12.616 31.636 1.00 . A A . 16 GLU OE1 1 1
20 34326 1 1 17 GLU OE2 O 13.109 10.957 32.662 1.00 . A A . 16 GLU OE2 1 1
20 34327 1 1 18 LEU C C 12.737 10.306 24.222 1.00 . A A . 17 LEU C 1 1
20 34328 1 1 18 LEU CA C 12.370 11.150 25.452 1.00 . A A . 17 LEU CA 1 1
20 34329 1 1 18 LEU CB C 12.547 12.683 25.196 1.00 . A A . 17 LEU CB 1 1
20 34330 1 1 18 LEU CD1 C 11.721 13.079 22.789 1.00 . A A . 17 LEU CD1 1 1
20 34331 1 1 18 LEU CD2 C 10.115 13.224 24.705 1.00 . A A . 17 LEU CD2 1 1
20 34332 1 1 18 LEU CG C 11.555 13.438 24.256 1.00 . A A . 17 LEU CG 1 1
20 34333 1 1 18 LEU H H 13.922 11.359 26.880 1.00 . A A . 17 LEU H 1 1
20 34334 1 1 18 LEU HA H 11.347 10.965 25.736 1.00 . A A . 17 LEU HA 1 1
20 34335 1 1 18 LEU HB2 H 12.496 13.168 26.159 1.00 . A A . 17 LEU HB2 1 1
20 34336 1 1 18 LEU HB3 H 13.546 12.830 24.814 1.00 . A A . 17 LEU HB3 1 1
20 34337 1 1 18 LEU HD11 H 11.542 12.022 22.654 1.00 . A A . 17 LEU HD11 1 1
20 34338 1 1 18 LEU HD12 H 12.724 13.318 22.469 1.00 . A A . 17 LEU HD12 1 1
20 34339 1 1 18 LEU HD13 H 11.011 13.639 22.201 1.00 . A A . 17 LEU HD13 1 1
20 34340 1 1 18 LEU HD21 H 10.001 13.567 25.723 1.00 . A A . 17 LEU HD21 1 1
20 34341 1 1 18 LEU HD22 H 9.871 12.173 24.650 1.00 . A A . 17 LEU HD22 1 1
20 34342 1 1 18 LEU HD23 H 9.450 13.778 24.059 1.00 . A A . 17 LEU HD23 1 1
20 34343 1 1 18 LEU HG H 11.764 14.495 24.338 1.00 . A A . 17 LEU HG 1 1
20 34344 1 1 18 LEU N N 13.191 10.780 26.577 1.00 . A A . 17 LEU N 1 1
20 34345 1 1 18 LEU O O 11.885 10.051 23.367 1.00 . A A . 17 LEU O 1 1
20 34346 1 1 19 GLN C C 14.597 10.100 21.856 1.00 . A A . 18 GLN C 1 1
20 34347 1 1 19 GLN CA C 14.568 9.129 23.023 1.00 . A A . 18 GLN CA 1 1
20 34348 1 1 19 GLN CB C 13.806 7.829 22.685 1.00 . A A . 18 GLN CB 1 1
20 34349 1 1 19 GLN CD C 13.079 5.538 23.461 1.00 . A A . 18 GLN CD 1 1
20 34350 1 1 19 GLN CG C 13.918 6.759 23.760 1.00 . A A . 18 GLN CG 1 1
20 34351 1 1 19 GLN H H 14.576 9.969 24.963 1.00 . A A . 18 GLN H 1 1
20 34352 1 1 19 GLN HA H 15.594 8.908 23.280 1.00 . A A . 18 GLN HA 1 1
20 34353 1 1 19 GLN HB2 H 12.761 8.066 22.552 1.00 . A A . 18 GLN HB2 1 1
20 34354 1 1 19 GLN HB3 H 14.193 7.424 21.762 1.00 . A A . 18 GLN HB3 1 1
20 34355 1 1 19 GLN HE21 H 14.562 4.700 22.461 1.00 . A A . 18 GLN HE21 1 1
20 34356 1 1 19 GLN HE22 H 13.108 3.786 22.548 1.00 . A A . 18 GLN HE22 1 1
20 34357 1 1 19 GLN HG2 H 14.950 6.450 23.839 1.00 . A A . 18 GLN HG2 1 1
20 34358 1 1 19 GLN HG3 H 13.596 7.180 24.700 1.00 . A A . 18 GLN HG3 1 1
20 34359 1 1 19 GLN N N 13.996 9.832 24.183 1.00 . A A . 18 GLN N 1 1
20 34360 1 1 19 GLN NE2 N 13.635 4.586 22.761 1.00 . A A . 18 GLN NE2 1 1
20 34361 1 1 19 GLN O O 14.206 9.789 20.725 1.00 . A A . 18 GLN O 1 1
20 34362 1 1 19 GLN OE1 O 11.918 5.461 23.856 1.00 . A A . 18 GLN OE1 1 1
20 34363 1 1 20 ALA C C 16.086 12.148 20.098 1.00 . A A . 19 ALA C 1 1
20 34364 1 1 20 ALA CA C 15.116 12.396 21.238 1.00 . A A . 19 ALA CA 1 1
20 34365 1 1 20 ALA CB C 15.472 13.685 21.968 1.00 . A A . 19 ALA CB 1 1
20 34366 1 1 20 ALA H H 15.440 11.408 23.069 1.00 . A A . 19 ALA H 1 1
20 34367 1 1 20 ALA HA H 14.124 12.514 20.828 1.00 . A A . 19 ALA HA 1 1
20 34368 1 1 20 ALA HB1 H 14.795 13.840 22.795 1.00 . A A . 19 ALA HB1 1 1
20 34369 1 1 20 ALA HB2 H 15.397 14.518 21.284 1.00 . A A . 19 ALA HB2 1 1
20 34370 1 1 20 ALA HB3 H 16.483 13.618 22.339 1.00 . A A . 19 ALA HB3 1 1
20 34371 1 1 20 ALA N N 15.080 11.291 22.164 1.00 . A A . 19 ALA N 1 1
20 34372 1 1 20 ALA O O 17.308 12.034 20.305 1.00 . A A . 19 ALA O 1 1
20 34373 1 1 21 LYS C C 16.253 13.200 16.965 1.00 . A A . 20 LYS C 1 1
20 34374 1 1 21 LYS CA C 16.350 11.905 17.735 1.00 . A A . 20 LYS CA 1 1
20 34375 1 1 21 LYS CB C 15.897 10.715 16.839 1.00 . A A . 20 LYS CB 1 1
20 34376 1 1 21 LYS CD C 14.201 9.773 15.178 1.00 . A A . 20 LYS CD 1 1
20 34377 1 1 21 LYS CE C 14.020 8.416 15.830 1.00 . A A . 20 LYS CE 1 1
20 34378 1 1 21 LYS CG C 14.510 10.878 16.196 1.00 . A A . 20 LYS CG 1 1
20 34379 1 1 21 LYS H H 14.576 12.053 18.820 1.00 . A A . 20 LYS H 1 1
20 34380 1 1 21 LYS HA H 17.374 11.762 18.036 1.00 . A A . 20 LYS HA 1 1
20 34381 1 1 21 LYS HB2 H 16.617 10.585 16.046 1.00 . A A . 20 LYS HB2 1 1
20 34382 1 1 21 LYS HB3 H 15.885 9.821 17.444 1.00 . A A . 20 LYS HB3 1 1
20 34383 1 1 21 LYS HD2 H 13.289 10.025 14.658 1.00 . A A . 20 LYS HD2 1 1
20 34384 1 1 21 LYS HD3 H 15.014 9.720 14.468 1.00 . A A . 20 LYS HD3 1 1
20 34385 1 1 21 LYS HE2 H 14.902 8.191 16.410 1.00 . A A . 20 LYS HE2 1 1
20 34386 1 1 21 LYS HE3 H 13.160 8.466 16.480 1.00 . A A . 20 LYS HE3 1 1
20 34387 1 1 21 LYS HG2 H 13.759 10.854 16.971 1.00 . A A . 20 LYS HG2 1 1
20 34388 1 1 21 LYS HG3 H 14.479 11.834 15.696 1.00 . A A . 20 LYS HG3 1 1
20 34389 1 1 21 LYS HZ1 H 14.685 7.099 14.339 1.00 . A A . 20 LYS HZ1 1 1
20 34390 1 1 21 LYS HZ2 H 13.068 7.588 14.149 1.00 . A A . 20 LYS HZ2 1 1
20 34391 1 1 21 LYS HZ3 H 13.497 6.483 15.336 1.00 . A A . 20 LYS HZ3 1 1
20 34392 1 1 21 LYS N N 15.550 12.035 18.913 1.00 . A A . 20 LYS N 1 1
20 34393 1 1 21 LYS NZ N 13.808 7.342 14.837 1.00 . A A . 20 LYS NZ 1 1
20 34394 1 1 21 LYS O O 15.188 13.817 16.924 1.00 . A A . 20 LYS O 1 1
20 34395 1 1 22 HIS C C 18.200 14.618 14.399 1.00 . A A . 21 HIS C 1 1
20 34396 1 1 22 HIS CA C 17.300 14.830 15.599 1.00 . A A . 21 HIS CA 1 1
20 34397 1 1 22 HIS CB C 17.651 16.101 16.399 1.00 . A A . 21 HIS CB 1 1
20 34398 1 1 22 HIS CD2 C 17.836 18.636 15.848 1.00 . A A . 21 HIS CD2 1 1
20 34399 1 1 22 HIS CE1 C 16.431 18.729 14.173 1.00 . A A . 21 HIS CE1 1 1
20 34400 1 1 22 HIS CG C 17.347 17.395 15.669 1.00 . A A . 21 HIS CG 1 1
20 34401 1 1 22 HIS H H 18.203 13.215 16.607 1.00 . A A . 21 HIS H 1 1
20 34402 1 1 22 HIS HA H 16.287 14.906 15.230 1.00 . A A . 21 HIS HA 1 1
20 34403 1 1 22 HIS HB2 H 17.091 16.103 17.323 1.00 . A A . 21 HIS HB2 1 1
20 34404 1 1 22 HIS HB3 H 18.706 16.090 16.629 1.00 . A A . 21 HIS HB3 1 1
20 34405 1 1 22 HIS HD1 H 15.944 16.746 14.199 1.00 . A A . 21 HIS HD1 1 1
20 34406 1 1 22 HIS HD2 H 18.558 18.934 16.595 1.00 . A A . 21 HIS HD2 1 1
20 34407 1 1 22 HIS HE1 H 15.831 19.092 13.352 1.00 . A A . 21 HIS HE1 1 1
20 34408 1 1 22 HIS HE2 H 17.741 20.226 14.548 1.00 . A A . 21 HIS HE2 1 1
20 34409 1 1 22 HIS N N 17.342 13.652 16.426 1.00 . A A . 21 HIS N 1 1
20 34410 1 1 22 HIS ND1 N 16.463 17.489 14.607 1.00 . A A . 21 HIS ND1 1 1
20 34411 1 1 22 HIS NE2 N 17.257 19.452 14.908 1.00 . A A . 21 HIS NE2 1 1
20 34412 1 1 22 HIS O O 18.695 15.554 13.780 1.00 . A A . 21 HIS O 1 1
20 34413 1 1 23 GLY C C 18.180 13.158 11.646 1.00 . A A . 22 GLY C 1 1
20 34414 1 1 23 GLY CA C 19.092 13.016 12.840 1.00 . A A . 22 GLY CA 1 1
20 34415 1 1 23 GLY H H 17.956 12.653 14.577 1.00 . A A . 22 GLY H 1 1
20 34416 1 1 23 GLY HA2 H 19.940 13.677 12.732 1.00 . A A . 22 GLY HA2 1 1
20 34417 1 1 23 GLY HA3 H 19.430 11.991 12.898 1.00 . A A . 22 GLY HA3 1 1
20 34418 1 1 23 GLY N N 18.362 13.360 14.037 1.00 . A A . 22 GLY N 1 1
20 34419 1 1 23 GLY O O 17.930 12.203 10.907 1.00 . A A . 22 GLY O 1 1
20 34420 1 1 24 ASP C C 16.953 16.092 10.024 1.00 . A A . 23 ASP C 1 1
20 34421 1 1 24 ASP CA C 16.709 14.665 10.482 1.00 . A A . 23 ASP CA 1 1
20 34422 1 1 24 ASP CB C 15.265 14.540 11.042 1.00 . A A . 23 ASP CB 1 1
20 34423 1 1 24 ASP CG C 14.877 15.614 12.060 1.00 . A A . 23 ASP CG 1 1
20 34424 1 1 24 ASP H H 17.954 15.073 12.090 1.00 . A A . 23 ASP H 1 1
20 34425 1 1 24 ASP HA H 16.839 13.959 9.679 1.00 . A A . 23 ASP HA 1 1
20 34426 1 1 24 ASP HB2 H 14.573 14.614 10.217 1.00 . A A . 23 ASP HB2 1 1
20 34427 1 1 24 ASP HB3 H 15.157 13.570 11.505 1.00 . A A . 23 ASP HB3 1 1
20 34428 1 1 24 ASP N N 17.663 14.349 11.489 1.00 . A A . 23 ASP N 1 1
20 34429 1 1 24 ASP O O 17.371 16.936 10.825 1.00 . A A . 23 ASP O 1 1
20 34430 1 1 24 ASP OD1 O 15.229 15.496 13.260 1.00 . A A . 23 ASP OD1 1 1
20 34431 1 1 24 ASP OD2 O 14.180 16.571 11.684 1.00 . A A . 23 ASP OD2 1 1
20 34432 1 1 25 PRO C C 15.607 18.569 8.333 1.00 . A A . 24 PRO C 1 1
20 34433 1 1 25 PRO CA C 16.911 17.751 8.219 1.00 . A A . 24 PRO CA 1 1
20 34434 1 1 25 PRO CB C 17.283 17.530 6.732 1.00 . A A . 24 PRO CB 1 1
20 34435 1 1 25 PRO CD C 16.488 15.463 7.648 1.00 . A A . 24 PRO CD 1 1
20 34436 1 1 25 PRO CG C 17.328 16.042 6.546 1.00 . A A . 24 PRO CG 1 1
20 34437 1 1 25 PRO HA H 17.716 18.265 8.721 1.00 . A A . 24 PRO HA 1 1
20 34438 1 1 25 PRO HB2 H 16.529 17.983 6.107 1.00 . A A . 24 PRO HB2 1 1
20 34439 1 1 25 PRO HB3 H 18.243 17.982 6.526 1.00 . A A . 24 PRO HB3 1 1
20 34440 1 1 25 PRO HD2 H 15.441 15.461 7.380 1.00 . A A . 24 PRO HD2 1 1
20 34441 1 1 25 PRO HD3 H 16.832 14.470 7.881 1.00 . A A . 24 PRO HD3 1 1
20 34442 1 1 25 PRO HG2 H 16.932 15.771 5.579 1.00 . A A . 24 PRO HG2 1 1
20 34443 1 1 25 PRO HG3 H 18.347 15.695 6.638 1.00 . A A . 24 PRO HG3 1 1
20 34444 1 1 25 PRO N N 16.762 16.397 8.733 1.00 . A A . 24 PRO N 1 1
20 34445 1 1 25 PRO O O 15.413 19.543 7.603 1.00 . A A . 24 PRO O 1 1
20 34446 1 1 26 GLY C C 12.476 18.644 8.339 1.00 . A A . 25 GLY C 1 1
20 34447 1 1 26 GLY CA C 13.472 18.893 9.456 1.00 . A A . 25 GLY CA 1 1
20 34448 1 1 26 GLY H H 14.927 17.422 9.844 1.00 . A A . 25 GLY H 1 1
20 34449 1 1 26 GLY HA2 H 13.031 18.572 10.388 1.00 . A A . 25 GLY HA2 1 1
20 34450 1 1 26 GLY HA3 H 13.678 19.951 9.510 1.00 . A A . 25 GLY HA3 1 1
20 34451 1 1 26 GLY N N 14.728 18.185 9.256 1.00 . A A . 25 GLY N 1 1
20 34452 1 1 26 GLY O O 11.771 17.634 8.340 1.00 . A A . 25 GLY O 1 1
20 34453 1 1 27 ASP C C 11.559 18.140 5.525 1.00 . A A . 26 ASP C 1 1
20 34454 1 1 27 ASP CA C 11.552 19.501 6.193 1.00 . A A . 26 ASP CA 1 1
20 34455 1 1 27 ASP CB C 11.964 20.561 5.163 1.00 . A A . 26 ASP CB 1 1
20 34456 1 1 27 ASP CG C 11.179 20.480 3.862 1.00 . A A . 26 ASP CG 1 1
20 34457 1 1 27 ASP H H 13.101 20.291 7.422 1.00 . A A . 26 ASP H 1 1
20 34458 1 1 27 ASP HA H 10.553 19.726 6.532 1.00 . A A . 26 ASP HA 1 1
20 34459 1 1 27 ASP HB2 H 11.811 21.543 5.584 1.00 . A A . 26 ASP HB2 1 1
20 34460 1 1 27 ASP HB3 H 13.012 20.438 4.935 1.00 . A A . 26 ASP HB3 1 1
20 34461 1 1 27 ASP N N 12.464 19.547 7.361 1.00 . A A . 26 ASP N 1 1
20 34462 1 1 27 ASP O O 10.505 17.557 5.255 1.00 . A A . 26 ASP O 1 1
20 34463 1 1 27 ASP OD1 O 10.129 21.138 3.750 1.00 . A A . 26 ASP OD1 1 1
20 34464 1 1 27 ASP OD2 O 11.634 19.788 2.915 1.00 . A A . 26 ASP OD2 1 1
20 34465 1 1 28 ALA C C 12.253 15.200 5.383 1.00 . A A . 27 ALA C 1 1
20 34466 1 1 28 ALA CA C 12.944 16.350 4.657 1.00 . A A . 27 ALA CA 1 1
20 34467 1 1 28 ALA CB C 14.414 16.064 4.500 1.00 . A A . 27 ALA CB 1 1
20 34468 1 1 28 ALA H H 13.531 18.147 5.597 1.00 . A A . 27 ALA H 1 1
20 34469 1 1 28 ALA HA H 12.517 16.426 3.670 1.00 . A A . 27 ALA HA 1 1
20 34470 1 1 28 ALA HB1 H 14.878 16.859 3.936 1.00 . A A . 27 ALA HB1 1 1
20 34471 1 1 28 ALA HB2 H 14.553 15.121 3.997 1.00 . A A . 27 ALA HB2 1 1
20 34472 1 1 28 ALA HB3 H 14.860 16.018 5.481 1.00 . A A . 27 ALA HB3 1 1
20 34473 1 1 28 ALA N N 12.751 17.624 5.315 1.00 . A A . 27 ALA N 1 1
20 34474 1 1 28 ALA O O 11.730 14.313 4.743 1.00 . A A . 27 ALA O 1 1
20 34475 1 1 29 ALA C C 10.110 14.147 7.317 1.00 . A A . 28 ALA C 1 1
20 34476 1 1 29 ALA CA C 11.614 14.188 7.505 1.00 . A A . 28 ALA CA 1 1
20 34477 1 1 29 ALA CB C 11.963 14.353 8.965 1.00 . A A . 28 ALA CB 1 1
20 34478 1 1 29 ALA H H 12.541 16.054 7.174 1.00 . A A . 28 ALA H 1 1
20 34479 1 1 29 ALA HA H 12.046 13.266 7.147 1.00 . A A . 28 ALA HA 1 1
20 34480 1 1 29 ALA HB1 H 11.544 15.280 9.329 1.00 . A A . 28 ALA HB1 1 1
20 34481 1 1 29 ALA HB2 H 13.037 14.380 9.064 1.00 . A A . 28 ALA HB2 1 1
20 34482 1 1 29 ALA HB3 H 11.562 13.526 9.533 1.00 . A A . 28 ALA HB3 1 1
20 34483 1 1 29 ALA N N 12.203 15.260 6.710 1.00 . A A . 28 ALA N 1 1
20 34484 1 1 29 ALA O O 9.496 13.072 7.304 1.00 . A A . 28 ALA O 1 1
20 34485 1 1 30 GLN C C 7.791 14.888 5.518 1.00 . A A . 29 GLN C 1 1
20 34486 1 1 30 GLN CA C 8.105 15.452 6.895 1.00 . A A . 29 GLN CA 1 1
20 34487 1 1 30 GLN CB C 7.706 16.921 6.950 1.00 . A A . 29 GLN CB 1 1
20 34488 1 1 30 GLN CD C 7.729 19.075 8.234 1.00 . A A . 29 GLN CD 1 1
20 34489 1 1 30 GLN CG C 8.017 17.596 8.270 1.00 . A A . 29 GLN CG 1 1
20 34490 1 1 30 GLN H H 10.081 16.127 7.189 1.00 . A A . 29 GLN H 1 1
20 34491 1 1 30 GLN HA H 7.574 14.904 7.657 1.00 . A A . 29 GLN HA 1 1
20 34492 1 1 30 GLN HB2 H 8.235 17.453 6.172 1.00 . A A . 29 GLN HB2 1 1
20 34493 1 1 30 GLN HB3 H 6.645 17.003 6.767 1.00 . A A . 29 GLN HB3 1 1
20 34494 1 1 30 GLN HE21 H 5.880 18.771 8.843 1.00 . A A . 29 GLN HE21 1 1
20 34495 1 1 30 GLN HE22 H 6.321 20.408 8.554 1.00 . A A . 29 GLN HE22 1 1
20 34496 1 1 30 GLN HG2 H 7.415 17.143 9.044 1.00 . A A . 29 GLN HG2 1 1
20 34497 1 1 30 GLN HG3 H 9.062 17.453 8.501 1.00 . A A . 29 GLN HG3 1 1
20 34498 1 1 30 GLN N N 9.528 15.319 7.143 1.00 . A A . 29 GLN N 1 1
20 34499 1 1 30 GLN NE2 N 6.535 19.452 8.576 1.00 . A A . 29 GLN NE2 1 1
20 34500 1 1 30 GLN O O 6.777 14.218 5.310 1.00 . A A . 29 GLN O 1 1
20 34501 1 1 30 GLN OE1 O 8.592 19.879 7.892 1.00 . A A . 29 GLN OE1 1 1
20 34502 1 1 31 GLN C C 8.785 13.157 3.162 1.00 . A A . 30 GLN C 1 1
20 34503 1 1 31 GLN CA C 8.548 14.655 3.240 1.00 . A A . 30 GLN CA 1 1
20 34504 1 1 31 GLN CB C 9.460 15.418 2.291 1.00 . A A . 30 GLN CB 1 1
20 34505 1 1 31 GLN CD C 7.791 17.263 1.631 1.00 . A A . 30 GLN CD 1 1
20 34506 1 1 31 GLN CG C 9.164 16.914 2.224 1.00 . A A . 30 GLN CG 1 1
20 34507 1 1 31 GLN H H 9.483 15.668 4.833 1.00 . A A . 30 GLN H 1 1
20 34508 1 1 31 GLN HA H 7.522 14.838 2.955 1.00 . A A . 30 GLN HA 1 1
20 34509 1 1 31 GLN HB2 H 10.482 15.285 2.610 1.00 . A A . 30 GLN HB2 1 1
20 34510 1 1 31 GLN HB3 H 9.347 15.008 1.297 1.00 . A A . 30 GLN HB3 1 1
20 34511 1 1 31 GLN HE21 H 8.504 18.976 0.977 1.00 . A A . 30 GLN HE21 1 1
20 34512 1 1 31 GLN HE22 H 6.848 18.681 0.621 1.00 . A A . 30 GLN HE22 1 1
20 34513 1 1 31 GLN HG2 H 9.211 17.317 3.225 1.00 . A A . 30 GLN HG2 1 1
20 34514 1 1 31 GLN HG3 H 9.931 17.376 1.624 1.00 . A A . 30 GLN HG3 1 1
20 34515 1 1 31 GLN N N 8.695 15.134 4.593 1.00 . A A . 30 GLN N 1 1
20 34516 1 1 31 GLN NE2 N 7.702 18.410 1.018 1.00 . A A . 30 GLN NE2 1 1
20 34517 1 1 31 GLN O O 8.178 12.484 2.345 1.00 . A A . 30 GLN O 1 1
20 34518 1 1 31 GLN OE1 O 6.814 16.506 1.732 1.00 . A A . 30 GLN OE1 1 1
20 34519 1 1 32 GLU C C 8.604 10.507 4.553 1.00 . A A . 31 GLU C 1 1
20 34520 1 1 32 GLU CA C 9.882 11.194 4.126 1.00 . A A . 31 GLU CA 1 1
20 34521 1 1 32 GLU CB C 10.988 10.849 5.121 1.00 . A A . 31 GLU CB 1 1
20 34522 1 1 32 GLU CD C 13.402 10.893 5.749 1.00 . A A . 31 GLU CD 1 1
20 34523 1 1 32 GLU CG C 12.376 11.306 4.730 1.00 . A A . 31 GLU CG 1 1
20 34524 1 1 32 GLU H H 10.185 13.248 4.589 1.00 . A A . 31 GLU H 1 1
20 34525 1 1 32 GLU HA H 10.158 10.838 3.146 1.00 . A A . 31 GLU HA 1 1
20 34526 1 1 32 GLU HB2 H 10.748 11.313 6.066 1.00 . A A . 31 GLU HB2 1 1
20 34527 1 1 32 GLU HB3 H 11.004 9.778 5.255 1.00 . A A . 31 GLU HB3 1 1
20 34528 1 1 32 GLU HG2 H 12.636 10.864 3.780 1.00 . A A . 31 GLU HG2 1 1
20 34529 1 1 32 GLU HG3 H 12.383 12.382 4.643 1.00 . A A . 31 GLU HG3 1 1
20 34530 1 1 32 GLU N N 9.658 12.636 4.028 1.00 . A A . 31 GLU N 1 1
20 34531 1 1 32 GLU O O 8.251 9.457 4.026 1.00 . A A . 31 GLU O 1 1
20 34532 1 1 32 GLU OE1 O 13.934 9.778 5.648 1.00 . A A . 31 GLU OE1 1 1
20 34533 1 1 32 GLU OE2 O 13.692 11.666 6.689 1.00 . A A . 31 GLU OE2 1 1
20 34534 1 1 33 ALA C C 5.620 10.544 4.836 1.00 . A A . 32 ALA C 1 1
20 34535 1 1 33 ALA CA C 6.629 10.609 5.975 1.00 . A A . 32 ALA CA 1 1
20 34536 1 1 33 ALA CB C 6.098 11.470 7.114 1.00 . A A . 32 ALA CB 1 1
20 34537 1 1 33 ALA H H 8.253 11.959 5.876 1.00 . A A . 32 ALA H 1 1
20 34538 1 1 33 ALA HA H 6.798 9.607 6.341 1.00 . A A . 32 ALA HA 1 1
20 34539 1 1 33 ALA HB1 H 5.183 11.043 7.497 1.00 . A A . 32 ALA HB1 1 1
20 34540 1 1 33 ALA HB2 H 5.900 12.466 6.744 1.00 . A A . 32 ALA HB2 1 1
20 34541 1 1 33 ALA HB3 H 6.834 11.520 7.902 1.00 . A A . 32 ALA HB3 1 1
20 34542 1 1 33 ALA N N 7.898 11.129 5.490 1.00 . A A . 32 ALA N 1 1
20 34543 1 1 33 ALA O O 4.996 9.511 4.608 1.00 . A A . 32 ALA O 1 1
20 34544 1 1 34 LYS C C 5.031 10.713 1.870 1.00 . A A . 33 LYS C 1 1
20 34545 1 1 34 LYS CA C 4.624 11.736 2.948 1.00 . A A . 33 LYS CA 1 1
20 34546 1 1 34 LYS CB C 4.675 13.159 2.370 1.00 . A A . 33 LYS CB 1 1
20 34547 1 1 34 LYS CD C 2.473 13.094 1.133 1.00 . A A . 33 LYS CD 1 1
20 34548 1 1 34 LYS CE C 1.825 13.142 -0.245 1.00 . A A . 33 LYS CE 1 1
20 34549 1 1 34 LYS CG C 3.973 13.310 1.033 1.00 . A A . 33 LYS CG 1 1
20 34550 1 1 34 LYS H H 6.011 12.436 4.393 1.00 . A A . 33 LYS H 1 1
20 34551 1 1 34 LYS HA H 3.616 11.529 3.275 1.00 . A A . 33 LYS HA 1 1
20 34552 1 1 34 LYS HB2 H 4.220 13.841 3.072 1.00 . A A . 33 LYS HB2 1 1
20 34553 1 1 34 LYS HB3 H 5.710 13.439 2.241 1.00 . A A . 33 LYS HB3 1 1
20 34554 1 1 34 LYS HD2 H 2.283 12.132 1.585 1.00 . A A . 33 LYS HD2 1 1
20 34555 1 1 34 LYS HD3 H 2.047 13.871 1.750 1.00 . A A . 33 LYS HD3 1 1
20 34556 1 1 34 LYS HE2 H 0.759 13.012 -0.133 1.00 . A A . 33 LYS HE2 1 1
20 34557 1 1 34 LYS HE3 H 2.019 14.108 -0.687 1.00 . A A . 33 LYS HE3 1 1
20 34558 1 1 34 LYS HG2 H 4.167 14.285 0.616 1.00 . A A . 33 LYS HG2 1 1
20 34559 1 1 34 LYS HG3 H 4.382 12.540 0.393 1.00 . A A . 33 LYS HG3 1 1
20 34560 1 1 34 LYS HZ1 H 2.172 11.140 -0.743 1.00 . A A . 33 LYS HZ1 1 1
20 34561 1 1 34 LYS HZ2 H 3.375 12.190 -1.319 1.00 . A A . 33 LYS HZ2 1 1
20 34562 1 1 34 LYS HZ3 H 1.883 12.137 -2.072 1.00 . A A . 33 LYS HZ3 1 1
20 34563 1 1 34 LYS N N 5.500 11.645 4.113 1.00 . A A . 33 LYS N 1 1
20 34564 1 1 34 LYS NZ N 2.353 12.081 -1.146 1.00 . A A . 33 LYS NZ 1 1
20 34565 1 1 34 LYS O O 4.178 10.048 1.264 1.00 . A A . 33 LYS O 1 1
20 34566 1 1 35 HIS C C 6.531 8.261 1.031 1.00 . A A . 34 HIS C 1 1
20 34567 1 1 35 HIS CA C 6.900 9.696 0.665 1.00 . A A . 34 HIS CA 1 1
20 34568 1 1 35 HIS CB C 8.425 9.856 0.677 1.00 . A A . 34 HIS CB 1 1
20 34569 1 1 35 HIS CD2 C 9.486 10.145 -1.657 1.00 . A A . 34 HIS CD2 1 1
20 34570 1 1 35 HIS CE1 C 10.307 8.146 -1.911 1.00 . A A . 34 HIS CE1 1 1
20 34571 1 1 35 HIS CG C 9.142 9.427 -0.565 1.00 . A A . 34 HIS CG 1 1
20 34572 1 1 35 HIS H H 6.935 11.172 2.175 1.00 . A A . 34 HIS H 1 1
20 34573 1 1 35 HIS HA H 6.518 9.943 -0.314 1.00 . A A . 34 HIS HA 1 1
20 34574 1 1 35 HIS HB2 H 8.661 10.898 0.835 1.00 . A A . 34 HIS HB2 1 1
20 34575 1 1 35 HIS HB3 H 8.822 9.286 1.504 1.00 . A A . 34 HIS HB3 1 1
20 34576 1 1 35 HIS HD1 H 9.565 7.356 -0.205 1.00 . A A . 34 HIS HD1 1 1
20 34577 1 1 35 HIS HD2 H 9.234 11.178 -1.850 1.00 . A A . 34 HIS HD2 1 1
20 34578 1 1 35 HIS HE1 H 10.834 7.297 -2.319 1.00 . A A . 34 HIS HE1 1 1
20 34579 1 1 35 HIS HE2 H 10.403 9.509 -3.416 1.00 . A A . 34 HIS HE2 1 1
20 34580 1 1 35 HIS N N 6.325 10.599 1.656 1.00 . A A . 34 HIS N 1 1
20 34581 1 1 35 HIS ND1 N 9.668 8.168 -0.764 1.00 . A A . 34 HIS ND1 1 1
20 34582 1 1 35 HIS NE2 N 10.209 9.326 -2.469 1.00 . A A . 34 HIS NE2 1 1
20 34583 1 1 35 HIS O O 6.159 7.464 0.182 1.00 . A A . 34 HIS O 1 1
20 34584 1 1 36 ARG C C 4.801 6.353 2.693 1.00 . A A . 35 ARG C 1 1
20 34585 1 1 36 ARG CA C 6.292 6.653 2.846 1.00 . A A . 35 ARG CA 1 1
20 34586 1 1 36 ARG CB C 6.718 6.592 4.308 1.00 . A A . 35 ARG CB 1 1
20 34587 1 1 36 ARG CD C 7.182 5.290 6.374 1.00 . A A . 35 ARG CD 1 1
20 34588 1 1 36 ARG CG C 6.653 5.221 4.952 1.00 . A A . 35 ARG CG 1 1
20 34589 1 1 36 ARG CZ C 9.141 6.348 7.512 1.00 . A A . 35 ARG CZ 1 1
20 34590 1 1 36 ARG H H 6.886 8.665 2.951 1.00 . A A . 35 ARG H 1 1
20 34591 1 1 36 ARG HA H 6.853 5.923 2.284 1.00 . A A . 35 ARG HA 1 1
20 34592 1 1 36 ARG HB2 H 7.737 6.942 4.384 1.00 . A A . 35 ARG HB2 1 1
20 34593 1 1 36 ARG HB3 H 6.084 7.259 4.873 1.00 . A A . 35 ARG HB3 1 1
20 34594 1 1 36 ARG HD2 H 6.526 5.911 6.963 1.00 . A A . 35 ARG HD2 1 1
20 34595 1 1 36 ARG HD3 H 7.202 4.294 6.791 1.00 . A A . 35 ARG HD3 1 1
20 34596 1 1 36 ARG HE H 9.026 5.845 5.557 1.00 . A A . 35 ARG HE 1 1
20 34597 1 1 36 ARG HG2 H 5.627 4.886 4.968 1.00 . A A . 35 ARG HG2 1 1
20 34598 1 1 36 ARG HG3 H 7.252 4.528 4.381 1.00 . A A . 35 ARG HG3 1 1
20 34599 1 1 36 ARG HH11 H 7.583 5.946 8.781 1.00 . A A . 35 ARG HH11 1 1
20 34600 1 1 36 ARG HH12 H 8.901 6.721 9.515 1.00 . A A . 35 ARG HH12 1 1
20 34601 1 1 36 ARG HH21 H 10.889 6.901 6.574 1.00 . A A . 35 ARG HH21 1 1
20 34602 1 1 36 ARG HH22 H 10.840 7.233 8.237 1.00 . A A . 35 ARG HH22 1 1
20 34603 1 1 36 ARG N N 6.598 7.968 2.317 1.00 . A A . 35 ARG N 1 1
20 34604 1 1 36 ARG NE N 8.552 5.848 6.420 1.00 . A A . 35 ARG NE 1 1
20 34605 1 1 36 ARG NH1 N 8.505 6.331 8.681 1.00 . A A . 35 ARG NH1 1 1
20 34606 1 1 36 ARG NH2 N 10.369 6.862 7.431 1.00 . A A . 35 ARG NH2 1 1
20 34607 1 1 36 ARG O O 4.416 5.220 2.401 1.00 . A A . 35 ARG O 1 1
20 34608 1 1 37 GLU C C 2.189 6.920 1.235 1.00 . A A . 36 GLU C 1 1
20 34609 1 1 37 GLU CA C 2.529 7.252 2.676 1.00 . A A . 36 GLU CA 1 1
20 34610 1 1 37 GLU CB C 1.839 8.536 3.111 1.00 . A A . 36 GLU CB 1 1
20 34611 1 1 37 GLU CD C 0.859 7.889 5.328 1.00 . A A . 36 GLU CD 1 1
20 34612 1 1 37 GLU CG C 1.859 8.753 4.607 1.00 . A A . 36 GLU CG 1 1
20 34613 1 1 37 GLU H H 4.346 8.261 3.080 1.00 . A A . 36 GLU H 1 1
20 34614 1 1 37 GLU HA H 2.195 6.443 3.308 1.00 . A A . 36 GLU HA 1 1
20 34615 1 1 37 GLU HB2 H 2.330 9.373 2.637 1.00 . A A . 36 GLU HB2 1 1
20 34616 1 1 37 GLU HB3 H 0.809 8.501 2.787 1.00 . A A . 36 GLU HB3 1 1
20 34617 1 1 37 GLU HG2 H 2.847 8.514 4.974 1.00 . A A . 36 GLU HG2 1 1
20 34618 1 1 37 GLU HG3 H 1.641 9.791 4.809 1.00 . A A . 36 GLU HG3 1 1
20 34619 1 1 37 GLU N N 3.976 7.380 2.846 1.00 . A A . 36 GLU N 1 1
20 34620 1 1 37 GLU O O 1.247 6.162 0.956 1.00 . A A . 36 GLU O 1 1
20 34621 1 1 37 GLU OE1 O 0.954 6.645 5.291 1.00 . A A . 36 GLU OE1 1 1
20 34622 1 1 37 GLU OE2 O -0.063 8.447 5.958 1.00 . A A . 36 GLU OE2 1 1
20 34623 1 1 38 ALA C C 3.259 5.782 -1.371 1.00 . A A . 37 ALA C 1 1
20 34624 1 1 38 ALA CA C 2.811 7.196 -1.064 1.00 . A A . 37 ALA CA 1 1
20 34625 1 1 38 ALA CB C 3.598 8.199 -1.891 1.00 . A A . 37 ALA CB 1 1
20 34626 1 1 38 ALA H H 3.653 8.101 0.628 1.00 . A A . 37 ALA H 1 1
20 34627 1 1 38 ALA HA H 1.766 7.295 -1.310 1.00 . A A . 37 ALA HA 1 1
20 34628 1 1 38 ALA HB1 H 3.440 8.001 -2.941 1.00 . A A . 37 ALA HB1 1 1
20 34629 1 1 38 ALA HB2 H 4.649 8.108 -1.663 1.00 . A A . 37 ALA HB2 1 1
20 34630 1 1 38 ALA HB3 H 3.264 9.199 -1.657 1.00 . A A . 37 ALA HB3 1 1
20 34631 1 1 38 ALA N N 2.963 7.468 0.333 1.00 . A A . 37 ALA N 1 1
20 34632 1 1 38 ALA O O 2.461 4.954 -1.828 1.00 . A A . 37 ALA O 1 1
20 34633 1 1 39 GLU C C 4.416 3.046 -0.733 1.00 . A A . 38 GLU C 1 1
20 34634 1 1 39 GLU CA C 5.128 4.215 -1.368 1.00 . A A . 38 GLU CA 1 1
20 34635 1 1 39 GLU CB C 6.593 4.161 -0.929 1.00 . A A . 38 GLU CB 1 1
20 34636 1 1 39 GLU CD C 8.939 4.981 -1.130 1.00 . A A . 38 GLU CD 1 1
20 34637 1 1 39 GLU CG C 7.513 5.163 -1.584 1.00 . A A . 38 GLU CG 1 1
20 34638 1 1 39 GLU H H 5.054 6.172 -0.577 1.00 . A A . 38 GLU H 1 1
20 34639 1 1 39 GLU HA H 5.104 4.097 -2.438 1.00 . A A . 38 GLU HA 1 1
20 34640 1 1 39 GLU HB2 H 6.632 4.329 0.138 1.00 . A A . 38 GLU HB2 1 1
20 34641 1 1 39 GLU HB3 H 6.974 3.170 -1.129 1.00 . A A . 38 GLU HB3 1 1
20 34642 1 1 39 GLU HG2 H 7.470 5.037 -2.655 1.00 . A A . 38 GLU HG2 1 1
20 34643 1 1 39 GLU HG3 H 7.191 6.160 -1.323 1.00 . A A . 38 GLU HG3 1 1
20 34644 1 1 39 GLU N N 4.516 5.492 -1.045 1.00 . A A . 38 GLU N 1 1
20 34645 1 1 39 GLU O O 4.017 2.127 -1.422 1.00 . A A . 38 GLU O 1 1
20 34646 1 1 39 GLU OE1 O 9.342 5.576 -0.095 1.00 . A A . 38 GLU OE1 1 1
20 34647 1 1 39 GLU OE2 O 9.694 4.245 -1.795 1.00 . A A . 38 GLU OE2 1 1
20 34648 1 1 40 MET C C 2.254 1.618 0.956 1.00 . A A . 39 MET C 1 1
20 34649 1 1 40 MET CA C 3.697 1.956 1.288 1.00 . A A . 39 MET CA 1 1
20 34650 1 1 40 MET CB C 3.869 2.140 2.790 1.00 . A A . 39 MET CB 1 1
20 34651 1 1 40 MET CE C 4.064 -0.614 5.868 1.00 . A A . 39 MET CE 1 1
20 34652 1 1 40 MET CG C 3.739 0.849 3.571 1.00 . A A . 39 MET CG 1 1
20 34653 1 1 40 MET H H 4.340 3.968 1.021 1.00 . A A . 39 MET H 1 1
20 34654 1 1 40 MET HA H 4.310 1.122 0.982 1.00 . A A . 39 MET HA 1 1
20 34655 1 1 40 MET HB2 H 4.847 2.554 2.982 1.00 . A A . 39 MET HB2 1 1
20 34656 1 1 40 MET HB3 H 3.118 2.828 3.146 1.00 . A A . 39 MET HB3 1 1
20 34657 1 1 40 MET HE1 H 4.161 -0.654 6.943 1.00 . A A . 39 MET HE1 1 1
20 34658 1 1 40 MET HE2 H 4.945 -1.041 5.412 1.00 . A A . 39 MET HE2 1 1
20 34659 1 1 40 MET HE3 H 3.193 -1.177 5.566 1.00 . A A . 39 MET HE3 1 1
20 34660 1 1 40 MET HG2 H 2.773 0.415 3.361 1.00 . A A . 39 MET HG2 1 1
20 34661 1 1 40 MET HG3 H 4.512 0.167 3.245 1.00 . A A . 39 MET HG3 1 1
20 34662 1 1 40 MET N N 4.181 3.117 0.553 1.00 . A A . 39 MET N 1 1
20 34663 1 1 40 MET O O 1.913 0.453 0.785 1.00 . A A . 39 MET O 1 1
20 34664 1 1 40 MET SD S 3.891 1.090 5.345 1.00 . A A . 39 MET SD 1 1
20 34665 1 1 41 ARG C C -0.170 1.944 -0.902 1.00 . A A . 40 ARG C 1 1
20 34666 1 1 41 ARG CA C 0.016 2.395 0.539 1.00 . A A . 40 ARG CA 1 1
20 34667 1 1 41 ARG CB C -0.841 3.630 0.840 1.00 . A A . 40 ARG CB 1 1
20 34668 1 1 41 ARG CD C -1.686 5.311 2.506 1.00 . A A . 40 ARG CD 1 1
20 34669 1 1 41 ARG CG C -0.823 4.071 2.300 1.00 . A A . 40 ARG CG 1 1
20 34670 1 1 41 ARG CZ C -2.593 6.266 4.644 1.00 . A A . 40 ARG CZ 1 1
20 34671 1 1 41 ARG H H 1.760 3.548 0.911 1.00 . A A . 40 ARG H 1 1
20 34672 1 1 41 ARG HA H -0.304 1.584 1.178 1.00 . A A . 40 ARG HA 1 1
20 34673 1 1 41 ARG HB2 H -0.481 4.453 0.241 1.00 . A A . 40 ARG HB2 1 1
20 34674 1 1 41 ARG HB3 H -1.863 3.416 0.561 1.00 . A A . 40 ARG HB3 1 1
20 34675 1 1 41 ARG HD2 H -1.390 6.061 1.788 1.00 . A A . 40 ARG HD2 1 1
20 34676 1 1 41 ARG HD3 H -2.716 5.041 2.333 1.00 . A A . 40 ARG HD3 1 1
20 34677 1 1 41 ARG HE H -0.637 6.027 4.179 1.00 . A A . 40 ARG HE 1 1
20 34678 1 1 41 ARG HG2 H -1.220 3.264 2.898 1.00 . A A . 40 ARG HG2 1 1
20 34679 1 1 41 ARG HG3 H 0.193 4.285 2.595 1.00 . A A . 40 ARG HG3 1 1
20 34680 1 1 41 ARG HH11 H -4.091 5.567 3.414 1.00 . A A . 40 ARG HH11 1 1
20 34681 1 1 41 ARG HH12 H -4.643 6.304 4.832 1.00 . A A . 40 ARG HH12 1 1
20 34682 1 1 41 ARG HH21 H -1.405 7.111 6.064 1.00 . A A . 40 ARG HH21 1 1
20 34683 1 1 41 ARG HH22 H -3.078 7.186 6.417 1.00 . A A . 40 ARG HH22 1 1
20 34684 1 1 41 ARG N N 1.422 2.630 0.827 1.00 . A A . 40 ARG N 1 1
20 34685 1 1 41 ARG NE N -1.562 5.880 3.865 1.00 . A A . 40 ARG NE 1 1
20 34686 1 1 41 ARG NH1 N -3.856 6.031 4.271 1.00 . A A . 40 ARG NH1 1 1
20 34687 1 1 41 ARG NH2 N -2.351 6.900 5.786 1.00 . A A . 40 ARG NH2 1 1
20 34688 1 1 41 ARG O O -0.983 1.069 -1.186 1.00 . A A . 40 ARG O 1 1
20 34689 1 1 42 ASN C C 1.093 0.767 -3.462 1.00 . A A . 41 ASN C 1 1
20 34690 1 1 42 ASN CA C 0.511 2.148 -3.213 1.00 . A A . 41 ASN CA 1 1
20 34691 1 1 42 ASN CB C 1.177 3.178 -4.139 1.00 . A A . 41 ASN CB 1 1
20 34692 1 1 42 ASN CG C 1.109 2.776 -5.612 1.00 . A A . 41 ASN CG 1 1
20 34693 1 1 42 ASN H H 1.239 3.225 -1.557 1.00 . A A . 41 ASN H 1 1
20 34694 1 1 42 ASN HA H -0.542 2.115 -3.442 1.00 . A A . 41 ASN HA 1 1
20 34695 1 1 42 ASN HB2 H 0.680 4.130 -4.024 1.00 . A A . 41 ASN HB2 1 1
20 34696 1 1 42 ASN HB3 H 2.216 3.285 -3.861 1.00 . A A . 41 ASN HB3 1 1
20 34697 1 1 42 ASN HD21 H -0.576 3.785 -5.863 1.00 . A A . 41 ASN HD21 1 1
20 34698 1 1 42 ASN HD22 H 0.018 2.965 -7.252 1.00 . A A . 41 ASN HD22 1 1
20 34699 1 1 42 ASN N N 0.600 2.524 -1.812 1.00 . A A . 41 ASN N 1 1
20 34700 1 1 42 ASN ND2 N 0.091 3.217 -6.306 1.00 . A A . 41 ASN ND2 1 1
20 34701 1 1 42 ASN O O 0.458 -0.055 -4.113 1.00 . A A . 41 ASN O 1 1
20 34702 1 1 42 ASN OD1 O 1.992 2.086 -6.125 1.00 . A A . 41 ASN OD1 1 1
20 34703 1 1 43 SER C C 2.143 -1.955 -2.759 1.00 . A A . 42 SER C 1 1
20 34704 1 1 43 SER CA C 2.972 -0.755 -3.150 1.00 . A A . 42 SER CA 1 1
20 34705 1 1 43 SER CB C 4.340 -0.794 -2.472 1.00 . A A . 42 SER CB 1 1
20 34706 1 1 43 SER H H 2.719 1.182 -2.353 1.00 . A A . 42 SER H 1 1
20 34707 1 1 43 SER HA H 3.130 -0.817 -4.216 1.00 . A A . 42 SER HA 1 1
20 34708 1 1 43 SER HB2 H 4.750 -1.791 -2.548 1.00 . A A . 42 SER HB2 1 1
20 34709 1 1 43 SER HB3 H 5.004 -0.095 -2.956 1.00 . A A . 42 SER HB3 1 1
20 34710 1 1 43 SER HG H 4.147 0.511 -1.091 1.00 . A A . 42 SER HG 1 1
20 34711 1 1 43 SER N N 2.284 0.507 -2.917 1.00 . A A . 42 SER N 1 1
20 34712 1 1 43 SER O O 1.958 -2.833 -3.569 1.00 . A A . 42 SER O 1 1
20 34713 1 1 43 SER OG O 4.238 -0.453 -1.099 1.00 . A A . 42 SER OG 1 1
20 34714 1 1 44 ILE C C -0.375 -3.395 -2.026 1.00 . A A . 43 ILE C 1 1
20 34715 1 1 44 ILE CA C 0.808 -3.121 -1.102 1.00 . A A . 43 ILE CA 1 1
20 34716 1 1 44 ILE CB C 0.372 -3.061 0.398 1.00 . A A . 43 ILE CB 1 1
20 34717 1 1 44 ILE CD1 C -0.976 -1.751 2.143 1.00 . A A . 43 ILE CD1 1 1
20 34718 1 1 44 ILE CG1 C -0.571 -1.873 0.690 1.00 . A A . 43 ILE CG1 1 1
20 34719 1 1 44 ILE CG2 C 1.604 -3.018 1.302 1.00 . A A . 43 ILE CG2 1 1
20 34720 1 1 44 ILE H H 1.724 -1.205 -0.941 1.00 . A A . 43 ILE H 1 1
20 34721 1 1 44 ILE HA H 1.475 -3.963 -1.231 1.00 . A A . 43 ILE HA 1 1
20 34722 1 1 44 ILE HB H -0.143 -3.986 0.615 1.00 . A A . 43 ILE HB 1 1
20 34723 1 1 44 ILE HD11 H -1.498 -2.645 2.453 1.00 . A A . 43 ILE HD11 1 1
20 34724 1 1 44 ILE HD12 H -1.620 -0.894 2.266 1.00 . A A . 43 ILE HD12 1 1
20 34725 1 1 44 ILE HD13 H -0.089 -1.627 2.747 1.00 . A A . 43 ILE HD13 1 1
20 34726 1 1 44 ILE HG12 H -0.110 -0.942 0.406 1.00 . A A . 43 ILE HG12 1 1
20 34727 1 1 44 ILE HG13 H -1.474 -2.003 0.111 1.00 . A A . 43 ILE HG13 1 1
20 34728 1 1 44 ILE HG21 H 2.199 -3.906 1.142 1.00 . A A . 43 ILE HG21 1 1
20 34729 1 1 44 ILE HG22 H 1.293 -2.972 2.335 1.00 . A A . 43 ILE HG22 1 1
20 34730 1 1 44 ILE HG23 H 2.192 -2.143 1.066 1.00 . A A . 43 ILE HG23 1 1
20 34731 1 1 44 ILE N N 1.587 -1.966 -1.547 1.00 . A A . 43 ILE N 1 1
20 34732 1 1 44 ILE O O -0.657 -4.526 -2.353 1.00 . A A . 43 ILE O 1 1
20 34733 1 1 45 LEU C C -1.635 -2.900 -4.819 1.00 . A A . 44 LEU C 1 1
20 34734 1 1 45 LEU CA C -2.116 -2.510 -3.415 1.00 . A A . 44 LEU CA 1 1
20 34735 1 1 45 LEU CB C -2.943 -1.236 -3.486 1.00 . A A . 44 LEU CB 1 1
20 34736 1 1 45 LEU CD1 C -4.338 0.547 -2.407 1.00 . A A . 44 LEU CD1 1 1
20 34737 1 1 45 LEU CD2 C -4.565 -1.823 -1.647 1.00 . A A . 44 LEU CD2 1 1
20 34738 1 1 45 LEU CG C -3.604 -0.767 -2.182 1.00 . A A . 44 LEU CG 1 1
20 34739 1 1 45 LEU H H -0.709 -1.450 -2.255 1.00 . A A . 44 LEU H 1 1
20 34740 1 1 45 LEU HA H -2.737 -3.307 -3.033 1.00 . A A . 44 LEU HA 1 1
20 34741 1 1 45 LEU HB2 H -2.259 -0.474 -3.818 1.00 . A A . 44 LEU HB2 1 1
20 34742 1 1 45 LEU HB3 H -3.706 -1.364 -4.240 1.00 . A A . 44 LEU HB3 1 1
20 34743 1 1 45 LEU HD11 H -3.637 1.299 -2.738 1.00 . A A . 44 LEU HD11 1 1
20 34744 1 1 45 LEU HD12 H -4.794 0.869 -1.483 1.00 . A A . 44 LEU HD12 1 1
20 34745 1 1 45 LEU HD13 H -5.100 0.411 -3.161 1.00 . A A . 44 LEU HD13 1 1
20 34746 1 1 45 LEU HD21 H -5.326 -2.027 -2.387 1.00 . A A . 44 LEU HD21 1 1
20 34747 1 1 45 LEU HD22 H -5.030 -1.461 -0.743 1.00 . A A . 44 LEU HD22 1 1
20 34748 1 1 45 LEU HD23 H -4.022 -2.730 -1.428 1.00 . A A . 44 LEU HD23 1 1
20 34749 1 1 45 LEU HG H -2.837 -0.593 -1.442 1.00 . A A . 44 LEU HG 1 1
20 34750 1 1 45 LEU N N -1.004 -2.350 -2.509 1.00 . A A . 44 LEU N 1 1
20 34751 1 1 45 LEU O O -2.290 -3.649 -5.501 1.00 . A A . 44 LEU O 1 1
20 34752 1 1 46 ALA C C 0.713 -4.034 -6.661 1.00 . A A . 45 ALA C 1 1
20 34753 1 1 46 ALA CA C 0.039 -2.667 -6.569 1.00 . A A . 45 ALA CA 1 1
20 34754 1 1 46 ALA CB C 1.003 -1.569 -6.999 1.00 . A A . 45 ALA CB 1 1
20 34755 1 1 46 ALA H H 0.031 -1.811 -4.638 1.00 . A A . 45 ALA H 1 1
20 34756 1 1 46 ALA HA H -0.799 -2.661 -7.250 1.00 . A A . 45 ALA HA 1 1
20 34757 1 1 46 ALA HB1 H 0.514 -0.609 -6.927 1.00 . A A . 45 ALA HB1 1 1
20 34758 1 1 46 ALA HB2 H 1.317 -1.740 -8.018 1.00 . A A . 45 ALA HB2 1 1
20 34759 1 1 46 ALA HB3 H 1.869 -1.579 -6.353 1.00 . A A . 45 ALA HB3 1 1
20 34760 1 1 46 ALA N N -0.488 -2.399 -5.231 1.00 . A A . 45 ALA N 1 1
20 34761 1 1 46 ALA O O 0.792 -4.625 -7.735 1.00 . A A . 45 ALA O 1 1
20 34762 1 1 47 GLN C C 0.804 -6.918 -5.376 1.00 . A A . 46 GLN C 1 1
20 34763 1 1 47 GLN CA C 1.857 -5.824 -5.518 1.00 . A A . 46 GLN CA 1 1
20 34764 1 1 47 GLN CB C 2.882 -5.897 -4.370 1.00 . A A . 46 GLN CB 1 1
20 34765 1 1 47 GLN CD C 4.963 -4.872 -3.290 1.00 . A A . 46 GLN CD 1 1
20 34766 1 1 47 GLN CG C 3.982 -4.838 -4.461 1.00 . A A . 46 GLN CG 1 1
20 34767 1 1 47 GLN H H 1.184 -3.971 -4.737 1.00 . A A . 46 GLN H 1 1
20 34768 1 1 47 GLN HA H 2.370 -5.960 -6.459 1.00 . A A . 46 GLN HA 1 1
20 34769 1 1 47 GLN HB2 H 2.363 -5.763 -3.432 1.00 . A A . 46 GLN HB2 1 1
20 34770 1 1 47 GLN HB3 H 3.344 -6.872 -4.379 1.00 . A A . 46 GLN HB3 1 1
20 34771 1 1 47 GLN HE21 H 6.402 -4.126 -4.419 1.00 . A A . 46 GLN HE21 1 1
20 34772 1 1 47 GLN HE22 H 6.836 -4.448 -2.788 1.00 . A A . 46 GLN HE22 1 1
20 34773 1 1 47 GLN HG2 H 4.512 -4.973 -5.390 1.00 . A A . 46 GLN HG2 1 1
20 34774 1 1 47 GLN HG3 H 3.505 -3.870 -4.482 1.00 . A A . 46 GLN HG3 1 1
20 34775 1 1 47 GLN N N 1.215 -4.520 -5.552 1.00 . A A . 46 GLN N 1 1
20 34776 1 1 47 GLN NE2 N 6.178 -4.445 -3.518 1.00 . A A . 46 GLN NE2 1 1
20 34777 1 1 47 GLN O O 0.998 -8.048 -5.821 1.00 . A A . 46 GLN O 1 1
20 34778 1 1 47 GLN OE1 O 4.610 -5.254 -2.176 1.00 . A A . 46 GLN OE1 1 1
20 34779 1 1 48 VAL C C -2.416 -7.443 -5.696 1.00 . A A . 47 VAL C 1 1
20 34780 1 1 48 VAL CA C -1.407 -7.480 -4.561 1.00 . A A . 47 VAL CA 1 1
20 34781 1 1 48 VAL CB C -2.089 -7.184 -3.201 1.00 . A A . 47 VAL CB 1 1
20 34782 1 1 48 VAL CG1 C -3.407 -7.903 -3.062 1.00 . A A . 47 VAL CG1 1 1
20 34783 1 1 48 VAL CG2 C -1.159 -7.552 -2.055 1.00 . A A . 47 VAL CG2 1 1
20 34784 1 1 48 VAL H H -0.395 -5.637 -4.456 1.00 . A A . 47 VAL H 1 1
20 34785 1 1 48 VAL HA H -1.022 -8.486 -4.536 1.00 . A A . 47 VAL HA 1 1
20 34786 1 1 48 VAL HB H -2.276 -6.122 -3.143 1.00 . A A . 47 VAL HB 1 1
20 34787 1 1 48 VAL HG11 H -3.777 -7.768 -2.055 1.00 . A A . 47 VAL HG11 1 1
20 34788 1 1 48 VAL HG12 H -3.282 -8.946 -3.306 1.00 . A A . 47 VAL HG12 1 1
20 34789 1 1 48 VAL HG13 H -4.105 -7.458 -3.755 1.00 . A A . 47 VAL HG13 1 1
20 34790 1 1 48 VAL HG21 H -0.896 -8.597 -2.113 1.00 . A A . 47 VAL HG21 1 1
20 34791 1 1 48 VAL HG22 H -1.650 -7.343 -1.117 1.00 . A A . 47 VAL HG22 1 1
20 34792 1 1 48 VAL HG23 H -0.268 -6.945 -2.133 1.00 . A A . 47 VAL HG23 1 1
20 34793 1 1 48 VAL N N -0.309 -6.558 -4.779 1.00 . A A . 47 VAL N 1 1
20 34794 1 1 48 VAL O O -2.831 -8.482 -6.199 1.00 . A A . 47 VAL O 1 1
20 34795 1 1 49 LEU C C -2.976 -6.164 -8.469 1.00 . A A . 48 LEU C 1 1
20 34796 1 1 49 LEU CA C -3.728 -6.189 -7.192 1.00 . A A . 48 LEU CA 1 1
20 34797 1 1 49 LEU CB C -4.588 -4.926 -7.096 1.00 . A A . 48 LEU CB 1 1
20 34798 1 1 49 LEU CD1 C -6.214 -3.454 -5.895 1.00 . A A . 48 LEU CD1 1 1
20 34799 1 1 49 LEU CD2 C -6.438 -5.917 -5.706 1.00 . A A . 48 LEU CD2 1 1
20 34800 1 1 49 LEU CG C -5.465 -4.764 -5.848 1.00 . A A . 48 LEU CG 1 1
20 34801 1 1 49 LEU H H -2.419 -5.456 -5.744 1.00 . A A . 48 LEU H 1 1
20 34802 1 1 49 LEU HA H -4.370 -7.057 -7.168 1.00 . A A . 48 LEU HA 1 1
20 34803 1 1 49 LEU HB2 H -3.911 -4.085 -7.131 1.00 . A A . 48 LEU HB2 1 1
20 34804 1 1 49 LEU HB3 H -5.213 -4.887 -7.977 1.00 . A A . 48 LEU HB3 1 1
20 34805 1 1 49 LEU HD11 H -5.508 -2.637 -5.908 1.00 . A A . 48 LEU HD11 1 1
20 34806 1 1 49 LEU HD12 H -6.842 -3.370 -5.019 1.00 . A A . 48 LEU HD12 1 1
20 34807 1 1 49 LEU HD13 H -6.824 -3.420 -6.785 1.00 . A A . 48 LEU HD13 1 1
20 34808 1 1 49 LEU HD21 H -7.000 -6.040 -6.620 1.00 . A A . 48 LEU HD21 1 1
20 34809 1 1 49 LEU HD22 H -7.109 -5.724 -4.882 1.00 . A A . 48 LEU HD22 1 1
20 34810 1 1 49 LEU HD23 H -5.876 -6.811 -5.491 1.00 . A A . 48 LEU HD23 1 1
20 34811 1 1 49 LEU HG H -4.827 -4.748 -4.977 1.00 . A A . 48 LEU HG 1 1
20 34812 1 1 49 LEU N N -2.789 -6.283 -6.122 1.00 . A A . 48 LEU N 1 1
20 34813 1 1 49 LEU O O -2.015 -5.407 -8.612 1.00 . A A . 48 LEU O 1 1
20 34814 1 1 50 ASP C C -3.086 -5.666 -11.374 1.00 . A A . 49 ASP C 1 1
20 34815 1 1 50 ASP CA C -2.800 -7.006 -10.705 1.00 . A A . 49 ASP CA 1 1
20 34816 1 1 50 ASP CB C -3.385 -8.151 -11.555 1.00 . A A . 49 ASP CB 1 1
20 34817 1 1 50 ASP CG C -2.810 -8.164 -12.953 1.00 . A A . 49 ASP CG 1 1
20 34818 1 1 50 ASP H H -4.056 -7.662 -9.146 1.00 . A A . 49 ASP H 1 1
20 34819 1 1 50 ASP HA H -1.731 -7.138 -10.616 1.00 . A A . 49 ASP HA 1 1
20 34820 1 1 50 ASP HB2 H -3.182 -9.100 -11.082 1.00 . A A . 49 ASP HB2 1 1
20 34821 1 1 50 ASP HB3 H -4.454 -8.012 -11.629 1.00 . A A . 49 ASP HB3 1 1
20 34822 1 1 50 ASP N N -3.367 -7.005 -9.380 1.00 . A A . 49 ASP N 1 1
20 34823 1 1 50 ASP O O -3.973 -4.925 -10.934 1.00 . A A . 49 ASP O 1 1
20 34824 1 1 50 ASP OD1 O -1.603 -8.375 -13.096 1.00 . A A . 49 ASP OD1 1 1
20 34825 1 1 50 ASP OD2 O -3.548 -7.854 -13.926 1.00 . A A . 49 ASP OD2 1 1
20 34826 1 1 51 GLN C C -3.968 -3.965 -13.630 1.00 . A A . 50 GLN C 1 1
20 34827 1 1 51 GLN CA C -2.507 -4.137 -13.189 1.00 . A A . 50 GLN CA 1 1
20 34828 1 1 51 GLN CB C -1.605 -4.192 -14.422 1.00 . A A . 50 GLN CB 1 1
20 34829 1 1 51 GLN CD C -0.784 -3.057 -16.510 1.00 . A A . 50 GLN CD 1 1
20 34830 1 1 51 GLN CG C -1.576 -2.911 -15.234 1.00 . A A . 50 GLN CG 1 1
20 34831 1 1 51 GLN H H -1.697 -6.054 -12.671 1.00 . A A . 50 GLN H 1 1
20 34832 1 1 51 GLN HA H -2.215 -3.302 -12.570 1.00 . A A . 50 GLN HA 1 1
20 34833 1 1 51 GLN HB2 H -0.597 -4.414 -14.108 1.00 . A A . 50 GLN HB2 1 1
20 34834 1 1 51 GLN HB3 H -1.951 -4.987 -15.065 1.00 . A A . 50 GLN HB3 1 1
20 34835 1 1 51 GLN HE21 H -2.413 -3.546 -17.501 1.00 . A A . 50 GLN HE21 1 1
20 34836 1 1 51 GLN HE22 H -0.953 -3.507 -18.419 1.00 . A A . 50 GLN HE22 1 1
20 34837 1 1 51 GLN HG2 H -2.590 -2.638 -15.483 1.00 . A A . 50 GLN HG2 1 1
20 34838 1 1 51 GLN HG3 H -1.133 -2.130 -14.635 1.00 . A A . 50 GLN HG3 1 1
20 34839 1 1 51 GLN N N -2.358 -5.373 -12.418 1.00 . A A . 50 GLN N 1 1
20 34840 1 1 51 GLN NE2 N -1.445 -3.401 -17.578 1.00 . A A . 50 GLN NE2 1 1
20 34841 1 1 51 GLN O O -4.522 -2.859 -13.595 1.00 . A A . 50 GLN O 1 1
20 34842 1 1 51 GLN OE1 O 0.422 -2.842 -16.534 1.00 . A A . 50 GLN OE1 1 1
20 34843 1 1 52 SER C C -6.901 -4.689 -13.263 1.00 . A A . 51 SER C 1 1
20 34844 1 1 52 SER CA C -5.968 -5.097 -14.413 1.00 . A A . 51 SER CA 1 1
20 34845 1 1 52 SER CB C -6.322 -6.500 -14.922 1.00 . A A . 51 SER CB 1 1
20 34846 1 1 52 SER H H -4.124 -5.942 -13.857 1.00 . A A . 51 SER H 1 1
20 34847 1 1 52 SER HA H -6.060 -4.390 -15.223 1.00 . A A . 51 SER HA 1 1
20 34848 1 1 52 SER HB2 H -6.464 -7.184 -14.097 1.00 . A A . 51 SER HB2 1 1
20 34849 1 1 52 SER HB3 H -7.245 -6.438 -15.479 1.00 . A A . 51 SER HB3 1 1
20 34850 1 1 52 SER HG H -4.571 -7.294 -15.230 1.00 . A A . 51 SER HG 1 1
20 34851 1 1 52 SER N N -4.600 -5.086 -13.954 1.00 . A A . 51 SER N 1 1
20 34852 1 1 52 SER O O -7.815 -3.882 -13.431 1.00 . A A . 51 SER O 1 1
20 34853 1 1 52 SER OG O -5.298 -6.988 -15.799 1.00 . A A . 51 SER OG 1 1
20 34854 1 1 53 ALA C C -7.200 -3.491 -10.450 1.00 . A A . 52 ALA C 1 1
20 34855 1 1 53 ALA CA C -7.400 -4.924 -10.906 1.00 . A A . 52 ALA CA 1 1
20 34856 1 1 53 ALA CB C -7.076 -5.907 -9.799 1.00 . A A . 52 ALA CB 1 1
20 34857 1 1 53 ALA H H -5.787 -5.734 -11.984 1.00 . A A . 52 ALA H 1 1
20 34858 1 1 53 ALA HA H -8.436 -5.050 -11.187 1.00 . A A . 52 ALA HA 1 1
20 34859 1 1 53 ALA HB1 H -7.288 -6.911 -10.138 1.00 . A A . 52 ALA HB1 1 1
20 34860 1 1 53 ALA HB2 H -7.667 -5.683 -8.923 1.00 . A A . 52 ALA HB2 1 1
20 34861 1 1 53 ALA HB3 H -6.026 -5.830 -9.560 1.00 . A A . 52 ALA HB3 1 1
20 34862 1 1 53 ALA N N -6.599 -5.192 -12.075 1.00 . A A . 52 ALA N 1 1
20 34863 1 1 53 ALA O O -8.136 -2.847 -10.004 1.00 . A A . 52 ALA O 1 1
20 34864 1 1 54 ARG C C -6.500 -0.647 -11.142 1.00 . A A . 53 ARG C 1 1
20 34865 1 1 54 ARG CA C -5.680 -1.589 -10.257 1.00 . A A . 53 ARG CA 1 1
20 34866 1 1 54 ARG CB C -4.171 -1.276 -10.387 1.00 . A A . 53 ARG CB 1 1
20 34867 1 1 54 ARG CD C -3.538 -1.493 -7.930 1.00 . A A . 53 ARG CD 1 1
20 34868 1 1 54 ARG CG C -3.267 -1.972 -9.359 1.00 . A A . 53 ARG CG 1 1
20 34869 1 1 54 ARG CZ C -3.844 0.770 -6.884 1.00 . A A . 53 ARG CZ 1 1
20 34870 1 1 54 ARG H H -5.266 -3.577 -10.923 1.00 . A A . 53 ARG H 1 1
20 34871 1 1 54 ARG HA H -5.990 -1.433 -9.235 1.00 . A A . 53 ARG HA 1 1
20 34872 1 1 54 ARG HB2 H -3.846 -1.575 -11.372 1.00 . A A . 53 ARG HB2 1 1
20 34873 1 1 54 ARG HB3 H -4.035 -0.208 -10.293 1.00 . A A . 53 ARG HB3 1 1
20 34874 1 1 54 ARG HD2 H -4.572 -1.671 -7.676 1.00 . A A . 53 ARG HD2 1 1
20 34875 1 1 54 ARG HD3 H -2.916 -2.066 -7.258 1.00 . A A . 53 ARG HD3 1 1
20 34876 1 1 54 ARG HE H -2.491 0.282 -8.298 1.00 . A A . 53 ARG HE 1 1
20 34877 1 1 54 ARG HG2 H -3.432 -3.039 -9.399 1.00 . A A . 53 ARG HG2 1 1
20 34878 1 1 54 ARG HG3 H -2.236 -1.760 -9.606 1.00 . A A . 53 ARG HG3 1 1
20 34879 1 1 54 ARG HH11 H -5.163 -0.610 -6.139 1.00 . A A . 53 ARG HH11 1 1
20 34880 1 1 54 ARG HH12 H -5.327 0.967 -5.502 1.00 . A A . 53 ARG HH12 1 1
20 34881 1 1 54 ARG HH21 H -2.686 2.382 -7.352 1.00 . A A . 53 ARG HH21 1 1
20 34882 1 1 54 ARG HH22 H -3.861 2.701 -6.165 1.00 . A A . 53 ARG HH22 1 1
20 34883 1 1 54 ARG N N -5.978 -2.984 -10.591 1.00 . A A . 53 ARG N 1 1
20 34884 1 1 54 ARG NE N -3.230 -0.064 -7.744 1.00 . A A . 53 ARG NE 1 1
20 34885 1 1 54 ARG NH1 N -4.841 0.336 -6.118 1.00 . A A . 53 ARG NH1 1 1
20 34886 1 1 54 ARG NH2 N -3.443 2.034 -6.791 1.00 . A A . 53 ARG NH2 1 1
20 34887 1 1 54 ARG O O -7.041 0.359 -10.665 1.00 . A A . 53 ARG O 1 1
20 34888 1 1 55 ALA C C -8.896 -0.302 -13.017 1.00 . A A . 54 ALA C 1 1
20 34889 1 1 55 ALA CA C -7.409 -0.218 -13.358 1.00 . A A . 54 ALA CA 1 1
20 34890 1 1 55 ALA CB C -7.157 -0.683 -14.780 1.00 . A A . 54 ALA CB 1 1
20 34891 1 1 55 ALA H H -6.151 -1.798 -12.739 1.00 . A A . 54 ALA H 1 1
20 34892 1 1 55 ALA HA H -7.098 0.812 -13.270 1.00 . A A . 54 ALA HA 1 1
20 34893 1 1 55 ALA HB1 H -7.712 -0.063 -15.469 1.00 . A A . 54 ALA HB1 1 1
20 34894 1 1 55 ALA HB2 H -7.475 -1.709 -14.878 1.00 . A A . 54 ALA HB2 1 1
20 34895 1 1 55 ALA HB3 H -6.102 -0.612 -15.002 1.00 . A A . 54 ALA HB3 1 1
20 34896 1 1 55 ALA N N -6.621 -0.998 -12.415 1.00 . A A . 54 ALA N 1 1
20 34897 1 1 55 ALA O O -9.594 0.727 -12.957 1.00 . A A . 54 ALA O 1 1
20 34898 1 1 56 ARG C C -11.098 -0.973 -11.128 1.00 . A A . 55 ARG C 1 1
20 34899 1 1 56 ARG CA C -10.749 -1.756 -12.387 1.00 . A A . 55 ARG CA 1 1
20 34900 1 1 56 ARG CB C -10.959 -3.238 -12.148 1.00 . A A . 55 ARG CB 1 1
20 34901 1 1 56 ARG CD C -13.228 -3.335 -13.179 1.00 . A A . 55 ARG CD 1 1
20 34902 1 1 56 ARG CG C -12.401 -3.599 -11.932 1.00 . A A . 55 ARG CG 1 1
20 34903 1 1 56 ARG CZ C -13.535 -4.450 -15.383 1.00 . A A . 55 ARG CZ 1 1
20 34904 1 1 56 ARG H H -8.812 -2.317 -12.887 1.00 . A A . 55 ARG H 1 1
20 34905 1 1 56 ARG HA H -11.429 -1.437 -13.161 1.00 . A A . 55 ARG HA 1 1
20 34906 1 1 56 ARG HB2 H -10.587 -3.786 -13.001 1.00 . A A . 55 ARG HB2 1 1
20 34907 1 1 56 ARG HB3 H -10.399 -3.528 -11.271 1.00 . A A . 55 ARG HB3 1 1
20 34908 1 1 56 ARG HD2 H -14.248 -3.573 -12.945 1.00 . A A . 55 ARG HD2 1 1
20 34909 1 1 56 ARG HD3 H -13.173 -2.289 -13.440 1.00 . A A . 55 ARG HD3 1 1
20 34910 1 1 56 ARG HE H -11.864 -4.496 -14.288 1.00 . A A . 55 ARG HE 1 1
20 34911 1 1 56 ARG HG2 H -12.483 -4.637 -11.649 1.00 . A A . 55 ARG HG2 1 1
20 34912 1 1 56 ARG HG3 H -12.765 -2.959 -11.143 1.00 . A A . 55 ARG HG3 1 1
20 34913 1 1 56 ARG HH11 H -15.156 -3.332 -14.825 1.00 . A A . 55 ARG HH11 1 1
20 34914 1 1 56 ARG HH12 H -15.353 -4.140 -16.303 1.00 . A A . 55 ARG HH12 1 1
20 34915 1 1 56 ARG HH21 H -12.107 -5.635 -16.214 1.00 . A A . 55 ARG HH21 1 1
20 34916 1 1 56 ARG HH22 H -13.558 -5.518 -17.128 1.00 . A A . 55 ARG HH22 1 1
20 34917 1 1 56 ARG N N -9.377 -1.520 -12.772 1.00 . A A . 55 ARG N 1 1
20 34918 1 1 56 ARG NE N -12.792 -4.142 -14.320 1.00 . A A . 55 ARG NE 1 1
20 34919 1 1 56 ARG NH1 N -14.762 -3.946 -15.516 1.00 . A A . 55 ARG NH1 1 1
20 34920 1 1 56 ARG NH2 N -13.037 -5.254 -16.312 1.00 . A A . 55 ARG NH2 1 1
20 34921 1 1 56 ARG O O -12.142 -0.332 -11.057 1.00 . A A . 55 ARG O 1 1
20 34922 1 1 57 LEU C C -10.475 1.193 -9.111 1.00 . A A . 56 LEU C 1 1
20 34923 1 1 57 LEU CA C -10.379 -0.315 -8.902 1.00 . A A . 56 LEU CA 1 1
20 34924 1 1 57 LEU CB C -9.223 -0.643 -7.959 1.00 . A A . 56 LEU CB 1 1
20 34925 1 1 57 LEU CD1 C -10.531 -0.475 -5.844 1.00 . A A . 56 LEU CD1 1 1
20 34926 1 1 57 LEU CD2 C -8.056 -0.365 -5.790 1.00 . A A . 56 LEU CD2 1 1
20 34927 1 1 57 LEU CG C -9.290 -0.015 -6.577 1.00 . A A . 56 LEU CG 1 1
20 34928 1 1 57 LEU H H -9.391 -1.544 -10.305 1.00 . A A . 56 LEU H 1 1
20 34929 1 1 57 LEU HA H -11.297 -0.670 -8.460 1.00 . A A . 56 LEU HA 1 1
20 34930 1 1 57 LEU HB2 H -9.170 -1.716 -7.844 1.00 . A A . 56 LEU HB2 1 1
20 34931 1 1 57 LEU HB3 H -8.310 -0.312 -8.431 1.00 . A A . 56 LEU HB3 1 1
20 34932 1 1 57 LEU HD11 H -11.413 -0.172 -6.390 1.00 . A A . 56 LEU HD11 1 1
20 34933 1 1 57 LEU HD12 H -10.550 -0.032 -4.859 1.00 . A A . 56 LEU HD12 1 1
20 34934 1 1 57 LEU HD13 H -10.518 -1.550 -5.752 1.00 . A A . 56 LEU HD13 1 1
20 34935 1 1 57 LEU HD21 H -8.094 0.137 -4.836 1.00 . A A . 56 LEU HD21 1 1
20 34936 1 1 57 LEU HD22 H -7.179 -0.036 -6.326 1.00 . A A . 56 LEU HD22 1 1
20 34937 1 1 57 LEU HD23 H -8.007 -1.432 -5.636 1.00 . A A . 56 LEU HD23 1 1
20 34938 1 1 57 LEU HG H -9.338 1.061 -6.671 1.00 . A A . 56 LEU HG 1 1
20 34939 1 1 57 LEU N N -10.203 -1.007 -10.164 1.00 . A A . 56 LEU N 1 1
20 34940 1 1 57 LEU O O -11.325 1.855 -8.522 1.00 . A A . 56 LEU O 1 1
20 34941 1 1 58 SER C C -10.933 3.567 -10.928 1.00 . A A . 57 SER C 1 1
20 34942 1 1 58 SER CA C -9.608 3.127 -10.284 1.00 . A A . 57 SER CA 1 1
20 34943 1 1 58 SER CB C -8.430 3.403 -11.202 1.00 . A A . 57 SER CB 1 1
20 34944 1 1 58 SER H H -8.980 1.131 -10.421 1.00 . A A . 57 SER H 1 1
20 34945 1 1 58 SER HA H -9.472 3.673 -9.362 1.00 . A A . 57 SER HA 1 1
20 34946 1 1 58 SER HB2 H -8.540 2.780 -12.078 1.00 . A A . 57 SER HB2 1 1
20 34947 1 1 58 SER HB3 H -8.436 4.437 -11.498 1.00 . A A . 57 SER HB3 1 1
20 34948 1 1 58 SER HG H -7.041 2.126 -10.677 1.00 . A A . 57 SER HG 1 1
20 34949 1 1 58 SER N N -9.631 1.712 -9.972 1.00 . A A . 57 SER N 1 1
20 34950 1 1 58 SER O O -11.460 4.644 -10.647 1.00 . A A . 57 SER O 1 1
20 34951 1 1 58 SER OG O -7.194 3.073 -10.559 1.00 . A A . 57 SER OG 1 1
20 34952 1 1 59 ASN C C -13.914 2.806 -11.411 1.00 . A A . 58 ASN C 1 1
20 34953 1 1 59 ASN CA C -12.764 2.964 -12.404 1.00 . A A . 58 ASN CA 1 1
20 34954 1 1 59 ASN CB C -12.982 2.046 -13.612 1.00 . A A . 58 ASN CB 1 1
20 34955 1 1 59 ASN CG C -12.214 2.476 -14.854 1.00 . A A . 58 ASN CG 1 1
20 34956 1 1 59 ASN H H -10.938 1.916 -11.975 1.00 . A A . 58 ASN H 1 1
20 34957 1 1 59 ASN HA H -12.757 3.989 -12.746 1.00 . A A . 58 ASN HA 1 1
20 34958 1 1 59 ASN HB2 H -12.664 1.047 -13.353 1.00 . A A . 58 ASN HB2 1 1
20 34959 1 1 59 ASN HB3 H -14.035 2.032 -13.844 1.00 . A A . 58 ASN HB3 1 1
20 34960 1 1 59 ASN HD21 H -10.645 1.392 -14.319 1.00 . A A . 58 ASN HD21 1 1
20 34961 1 1 59 ASN HD22 H -10.476 2.252 -15.792 1.00 . A A . 58 ASN HD22 1 1
20 34962 1 1 59 ASN N N -11.466 2.718 -11.769 1.00 . A A . 58 ASN N 1 1
20 34963 1 1 59 ASN ND2 N -11.006 2.001 -15.004 1.00 . A A . 58 ASN ND2 1 1
20 34964 1 1 59 ASN O O -14.933 3.495 -11.504 1.00 . A A . 58 ASN O 1 1
20 34965 1 1 59 ASN OD1 O -12.733 3.238 -15.689 1.00 . A A . 58 ASN OD1 1 1
20 34966 1 1 60 LEU C C -14.824 2.876 -8.508 1.00 . A A . 59 LEU C 1 1
20 34967 1 1 60 LEU CA C -14.739 1.654 -9.419 1.00 . A A . 59 LEU CA 1 1
20 34968 1 1 60 LEU CB C -14.319 0.399 -8.614 1.00 . A A . 59 LEU CB 1 1
20 34969 1 1 60 LEU CD1 C -15.951 0.414 -6.632 1.00 . A A . 59 LEU CD1 1 1
20 34970 1 1 60 LEU CD2 C -16.545 -0.792 -8.740 1.00 . A A . 59 LEU CD2 1 1
20 34971 1 1 60 LEU CG C -15.410 -0.372 -7.818 1.00 . A A . 59 LEU CG 1 1
20 34972 1 1 60 LEU H H -12.911 1.383 -10.457 1.00 . A A . 59 LEU H 1 1
20 34973 1 1 60 LEU HA H -15.690 1.480 -9.896 1.00 . A A . 59 LEU HA 1 1
20 34974 1 1 60 LEU HB2 H -13.829 -0.278 -9.295 1.00 . A A . 59 LEU HB2 1 1
20 34975 1 1 60 LEU HB3 H -13.569 0.728 -7.908 1.00 . A A . 59 LEU HB3 1 1
20 34976 1 1 60 LEU HD11 H -16.726 -0.158 -6.142 1.00 . A A . 59 LEU HD11 1 1
20 34977 1 1 60 LEU HD12 H -16.355 1.356 -6.972 1.00 . A A . 59 LEU HD12 1 1
20 34978 1 1 60 LEU HD13 H -15.149 0.600 -5.933 1.00 . A A . 59 LEU HD13 1 1
20 34979 1 1 60 LEU HD21 H -16.148 -1.417 -9.526 1.00 . A A . 59 LEU HD21 1 1
20 34980 1 1 60 LEU HD22 H -17.011 0.081 -9.171 1.00 . A A . 59 LEU HD22 1 1
20 34981 1 1 60 LEU HD23 H -17.277 -1.346 -8.173 1.00 . A A . 59 LEU HD23 1 1
20 34982 1 1 60 LEU HG H -14.963 -1.272 -7.422 1.00 . A A . 59 LEU HG 1 1
20 34983 1 1 60 LEU N N -13.738 1.913 -10.453 1.00 . A A . 59 LEU N 1 1
20 34984 1 1 60 LEU O O -15.904 3.269 -8.059 1.00 . A A . 59 LEU O 1 1
20 34985 1 1 61 ALA C C -14.387 5.841 -7.985 1.00 . A A . 60 ALA C 1 1
20 34986 1 1 61 ALA CA C -13.538 4.689 -7.454 1.00 . A A . 60 ALA CA 1 1
20 34987 1 1 61 ALA CB C -12.083 5.109 -7.411 1.00 . A A . 60 ALA CB 1 1
20 34988 1 1 61 ALA H H -12.865 3.078 -8.667 1.00 . A A . 60 ALA H 1 1
20 34989 1 1 61 ALA HA H -13.848 4.447 -6.448 1.00 . A A . 60 ALA HA 1 1
20 34990 1 1 61 ALA HB1 H -11.950 5.905 -6.696 1.00 . A A . 60 ALA HB1 1 1
20 34991 1 1 61 ALA HB2 H -11.810 5.464 -8.394 1.00 . A A . 60 ALA HB2 1 1
20 34992 1 1 61 ALA HB3 H -11.461 4.265 -7.153 1.00 . A A . 60 ALA HB3 1 1
20 34993 1 1 61 ALA N N -13.674 3.483 -8.282 1.00 . A A . 60 ALA N 1 1
20 34994 1 1 61 ALA O O -14.783 6.741 -7.243 1.00 . A A . 60 ALA O 1 1
20 34995 1 1 62 LEU C C -16.914 6.615 -9.746 1.00 . A A . 61 LEU C 1 1
20 34996 1 1 62 LEU CA C -15.410 6.817 -9.930 1.00 . A A . 61 LEU CA 1 1
20 34997 1 1 62 LEU CB C -15.047 6.830 -11.411 1.00 . A A . 61 LEU CB 1 1
20 34998 1 1 62 LEU CD1 C -13.330 6.998 -13.225 1.00 . A A . 61 LEU CD1 1 1
20 34999 1 1 62 LEU CD2 C -13.225 8.552 -11.275 1.00 . A A . 61 LEU CD2 1 1
20 35000 1 1 62 LEU CG C -13.584 7.145 -11.739 1.00 . A A . 61 LEU CG 1 1
20 35001 1 1 62 LEU H H -14.310 5.036 -9.776 1.00 . A A . 61 LEU H 1 1
20 35002 1 1 62 LEU HA H -15.138 7.773 -9.507 1.00 . A A . 61 LEU HA 1 1
20 35003 1 1 62 LEU HB2 H -15.253 5.840 -11.789 1.00 . A A . 61 LEU HB2 1 1
20 35004 1 1 62 LEU HB3 H -15.677 7.543 -11.923 1.00 . A A . 61 LEU HB3 1 1
20 35005 1 1 62 LEU HD11 H -12.291 7.203 -13.436 1.00 . A A . 61 LEU HD11 1 1
20 35006 1 1 62 LEU HD12 H -13.949 7.698 -13.765 1.00 . A A . 61 LEU HD12 1 1
20 35007 1 1 62 LEU HD13 H -13.568 5.991 -13.536 1.00 . A A . 61 LEU HD13 1 1
20 35008 1 1 62 LEU HD21 H -12.194 8.754 -11.516 1.00 . A A . 61 LEU HD21 1 1
20 35009 1 1 62 LEU HD22 H -13.365 8.634 -10.208 1.00 . A A . 61 LEU HD22 1 1
20 35010 1 1 62 LEU HD23 H -13.856 9.271 -11.777 1.00 . A A . 61 LEU HD23 1 1
20 35011 1 1 62 LEU HG H -12.948 6.443 -11.219 1.00 . A A . 61 LEU HG 1 1
20 35012 1 1 62 LEU N N -14.653 5.798 -9.263 1.00 . A A . 61 LEU N 1 1
20 35013 1 1 62 LEU O O -17.655 7.589 -9.550 1.00 . A A . 61 LEU O 1 1
20 35014 1 1 63 VAL C C -19.303 5.257 -8.229 1.00 . A A . 62 VAL C 1 1
20 35015 1 1 63 VAL CA C -18.798 5.091 -9.664 1.00 . A A . 62 VAL CA 1 1
20 35016 1 1 63 VAL CB C -19.234 3.724 -10.283 1.00 . A A . 62 VAL CB 1 1
20 35017 1 1 63 VAL CG1 C -18.954 3.707 -11.778 1.00 . A A . 62 VAL CG1 1 1
20 35018 1 1 63 VAL CG2 C -18.553 2.547 -9.608 1.00 . A A . 62 VAL CG2 1 1
20 35019 1 1 63 VAL H H -16.721 4.635 -9.862 1.00 . A A . 62 VAL H 1 1
20 35020 1 1 63 VAL HA H -19.273 5.883 -10.227 1.00 . A A . 62 VAL HA 1 1
20 35021 1 1 63 VAL HB H -20.302 3.634 -10.151 1.00 . A A . 62 VAL HB 1 1
20 35022 1 1 63 VAL HG11 H -17.898 3.848 -11.947 1.00 . A A . 62 VAL HG11 1 1
20 35023 1 1 63 VAL HG12 H -19.503 4.504 -12.259 1.00 . A A . 62 VAL HG12 1 1
20 35024 1 1 63 VAL HG13 H -19.261 2.759 -12.194 1.00 . A A . 62 VAL HG13 1 1
20 35025 1 1 63 VAL HG21 H -18.854 1.628 -10.087 1.00 . A A . 62 VAL HG21 1 1
20 35026 1 1 63 VAL HG22 H -18.826 2.521 -8.563 1.00 . A A . 62 VAL HG22 1 1
20 35027 1 1 63 VAL HG23 H -17.481 2.664 -9.691 1.00 . A A . 62 VAL HG23 1 1
20 35028 1 1 63 VAL N N -17.366 5.368 -9.779 1.00 . A A . 62 VAL N 1 1
20 35029 1 1 63 VAL O O -20.403 5.765 -8.016 1.00 . A A . 62 VAL O 1 1
20 35030 1 1 64 LYS C C -17.580 4.695 -4.986 1.00 . A A . 63 LYS C 1 1
20 35031 1 1 64 LYS CA C -18.781 5.050 -5.848 1.00 . A A . 63 LYS CA 1 1
20 35032 1 1 64 LYS CB C -20.078 4.365 -5.337 1.00 . A A . 63 LYS CB 1 1
20 35033 1 1 64 LYS CD C -21.461 2.365 -4.869 1.00 . A A . 63 LYS CD 1 1
20 35034 1 1 64 LYS CE C -21.619 0.864 -4.953 1.00 . A A . 63 LYS CE 1 1
20 35035 1 1 64 LYS CG C -20.194 2.863 -5.538 1.00 . A A . 63 LYS CG 1 1
20 35036 1 1 64 LYS H H -17.663 4.372 -7.498 1.00 . A A . 63 LYS H 1 1
20 35037 1 1 64 LYS HA H -18.902 6.120 -5.768 1.00 . A A . 63 LYS HA 1 1
20 35038 1 1 64 LYS HB2 H -20.138 4.542 -4.273 1.00 . A A . 63 LYS HB2 1 1
20 35039 1 1 64 LYS HB3 H -20.923 4.841 -5.811 1.00 . A A . 63 LYS HB3 1 1
20 35040 1 1 64 LYS HD2 H -21.424 2.642 -3.826 1.00 . A A . 63 LYS HD2 1 1
20 35041 1 1 64 LYS HD3 H -22.311 2.840 -5.334 1.00 . A A . 63 LYS HD3 1 1
20 35042 1 1 64 LYS HE2 H -20.719 0.426 -4.548 1.00 . A A . 63 LYS HE2 1 1
20 35043 1 1 64 LYS HE3 H -22.463 0.569 -4.348 1.00 . A A . 63 LYS HE3 1 1
20 35044 1 1 64 LYS HG2 H -20.238 2.647 -6.596 1.00 . A A . 63 LYS HG2 1 1
20 35045 1 1 64 LYS HG3 H -19.338 2.372 -5.094 1.00 . A A . 63 LYS HG3 1 1
20 35046 1 1 64 LYS HZ1 H -21.975 -0.654 -6.313 1.00 . A A . 63 LYS HZ1 1 1
20 35047 1 1 64 LYS HZ2 H -20.974 0.541 -6.939 1.00 . A A . 63 LYS HZ2 1 1
20 35048 1 1 64 LYS HZ3 H -22.635 0.806 -6.794 1.00 . A A . 63 LYS HZ3 1 1
20 35049 1 1 64 LYS N N -18.497 4.837 -7.263 1.00 . A A . 63 LYS N 1 1
20 35050 1 1 64 LYS NZ N -21.804 0.373 -6.338 1.00 . A A . 63 LYS NZ 1 1
20 35051 1 1 64 LYS O O -17.294 3.510 -4.745 1.00 . A A . 63 LYS O 1 1
20 35052 1 1 65 PRO C C -15.876 4.900 -2.328 1.00 . A A . 64 PRO C 1 1
20 35053 1 1 65 PRO CA C -15.641 5.538 -3.703 1.00 . A A . 64 PRO CA 1 1
20 35054 1 1 65 PRO CB C -15.086 6.959 -3.557 1.00 . A A . 64 PRO CB 1 1
20 35055 1 1 65 PRO CD C -17.208 7.162 -4.639 1.00 . A A . 64 PRO CD 1 1
20 35056 1 1 65 PRO CG C -16.274 7.847 -3.687 1.00 . A A . 64 PRO CG 1 1
20 35057 1 1 65 PRO HA H -14.936 4.932 -4.252 1.00 . A A . 64 PRO HA 1 1
20 35058 1 1 65 PRO HB2 H -14.608 7.066 -2.595 1.00 . A A . 64 PRO HB2 1 1
20 35059 1 1 65 PRO HB3 H -14.368 7.152 -4.340 1.00 . A A . 64 PRO HB3 1 1
20 35060 1 1 65 PRO HD2 H -18.229 7.362 -4.351 1.00 . A A . 64 PRO HD2 1 1
20 35061 1 1 65 PRO HD3 H -17.027 7.492 -5.651 1.00 . A A . 64 PRO HD3 1 1
20 35062 1 1 65 PRO HG2 H -16.751 7.963 -2.726 1.00 . A A . 64 PRO HG2 1 1
20 35063 1 1 65 PRO HG3 H -15.975 8.808 -4.080 1.00 . A A . 64 PRO HG3 1 1
20 35064 1 1 65 PRO N N -16.873 5.721 -4.480 1.00 . A A . 64 PRO N 1 1
20 35065 1 1 65 PRO O O -14.924 4.484 -1.657 1.00 . A A . 64 PRO O 1 1
20 35066 1 1 66 GLU C C -17.145 2.718 -0.653 1.00 . A A . 65 GLU C 1 1
20 35067 1 1 66 GLU CA C -17.484 4.201 -0.653 1.00 . A A . 65 GLU CA 1 1
20 35068 1 1 66 GLU CB C -18.955 4.427 -0.321 1.00 . A A . 65 GLU CB 1 1
20 35069 1 1 66 GLU CD C -20.746 6.110 0.204 1.00 . A A . 65 GLU CD 1 1
20 35070 1 1 66 GLU CG C -19.333 5.893 -0.247 1.00 . A A . 65 GLU CG 1 1
20 35071 1 1 66 GLU H H -17.837 5.123 -2.531 1.00 . A A . 65 GLU H 1 1
20 35072 1 1 66 GLU HA H -16.873 4.684 0.096 1.00 . A A . 65 GLU HA 1 1
20 35073 1 1 66 GLU HB2 H -19.563 3.958 -1.081 1.00 . A A . 65 GLU HB2 1 1
20 35074 1 1 66 GLU HB3 H -19.169 3.975 0.636 1.00 . A A . 65 GLU HB3 1 1
20 35075 1 1 66 GLU HG2 H -18.678 6.385 0.455 1.00 . A A . 65 GLU HG2 1 1
20 35076 1 1 66 GLU HG3 H -19.207 6.337 -1.224 1.00 . A A . 65 GLU HG3 1 1
20 35077 1 1 66 GLU N N -17.138 4.791 -1.931 1.00 . A A . 65 GLU N 1 1
20 35078 1 1 66 GLU O O -16.614 2.188 0.317 1.00 . A A . 65 GLU O 1 1
20 35079 1 1 66 GLU OE1 O -20.980 6.234 1.418 1.00 . A A . 65 GLU OE1 1 1
20 35080 1 1 66 GLU OE2 O -21.656 6.188 -0.647 1.00 . A A . 65 GLU OE2 1 1
20 35081 1 1 67 LYS C C -15.603 0.503 -2.239 1.00 . A A . 66 LYS C 1 1
20 35082 1 1 67 LYS CA C -17.073 0.671 -1.900 1.00 . A A . 66 LYS CA 1 1
20 35083 1 1 67 LYS CB C -18.012 -0.093 -2.838 1.00 . A A . 66 LYS CB 1 1
20 35084 1 1 67 LYS CD C -19.907 0.022 -1.169 1.00 . A A . 66 LYS CD 1 1
20 35085 1 1 67 LYS CE C -20.806 -0.852 -0.355 1.00 . A A . 66 LYS CE 1 1
20 35086 1 1 67 LYS CG C -19.098 -0.848 -2.103 1.00 . A A . 66 LYS CG 1 1
20 35087 1 1 67 LYS H H -17.867 2.537 -2.491 1.00 . A A . 66 LYS H 1 1
20 35088 1 1 67 LYS HA H -17.186 0.265 -0.901 1.00 . A A . 66 LYS HA 1 1
20 35089 1 1 67 LYS HB2 H -18.483 0.573 -3.545 1.00 . A A . 66 LYS HB2 1 1
20 35090 1 1 67 LYS HB3 H -17.460 -0.849 -3.374 1.00 . A A . 66 LYS HB3 1 1
20 35091 1 1 67 LYS HD2 H -19.247 0.574 -0.515 1.00 . A A . 66 LYS HD2 1 1
20 35092 1 1 67 LYS HD3 H -20.508 0.706 -1.749 1.00 . A A . 66 LYS HD3 1 1
20 35093 1 1 67 LYS HE2 H -21.399 -1.388 -1.077 1.00 . A A . 66 LYS HE2 1 1
20 35094 1 1 67 LYS HE3 H -20.184 -1.556 0.178 1.00 . A A . 66 LYS HE3 1 1
20 35095 1 1 67 LYS HG2 H -19.771 -1.284 -2.826 1.00 . A A . 66 LYS HG2 1 1
20 35096 1 1 67 LYS HG3 H -18.638 -1.642 -1.535 1.00 . A A . 66 LYS HG3 1 1
20 35097 1 1 67 LYS HZ1 H -21.076 0.486 1.235 1.00 . A A . 66 LYS HZ1 1 1
20 35098 1 1 67 LYS HZ2 H -22.242 -0.729 1.149 1.00 . A A . 66 LYS HZ2 1 1
20 35099 1 1 67 LYS HZ3 H -22.297 0.544 0.074 1.00 . A A . 66 LYS HZ3 1 1
20 35100 1 1 67 LYS N N -17.427 2.063 -1.752 1.00 . A A . 66 LYS N 1 1
20 35101 1 1 67 LYS NZ N -21.648 -0.091 0.583 1.00 . A A . 66 LYS NZ 1 1
20 35102 1 1 67 LYS O O -14.988 -0.506 -1.896 1.00 . A A . 66 LYS O 1 1
20 35103 1 1 68 THR C C -12.783 1.455 -1.977 1.00 . A A . 67 THR C 1 1
20 35104 1 1 68 THR CA C -13.638 1.511 -3.253 1.00 . A A . 67 THR CA 1 1
20 35105 1 1 68 THR CB C -13.311 2.791 -4.005 1.00 . A A . 67 THR CB 1 1
20 35106 1 1 68 THR CG2 C -11.972 2.673 -4.708 1.00 . A A . 67 THR CG2 1 1
20 35107 1 1 68 THR H H -15.588 2.259 -3.210 1.00 . A A . 67 THR H 1 1
20 35108 1 1 68 THR HA H -13.419 0.664 -3.885 1.00 . A A . 67 THR HA 1 1
20 35109 1 1 68 THR HB H -13.277 3.613 -3.306 1.00 . A A . 67 THR HB 1 1
20 35110 1 1 68 THR HG1 H -14.435 2.224 -5.517 1.00 . A A . 67 THR HG1 1 1
20 35111 1 1 68 THR HG21 H -11.734 3.609 -5.190 1.00 . A A . 67 THR HG21 1 1
20 35112 1 1 68 THR HG22 H -12.018 1.885 -5.447 1.00 . A A . 67 THR HG22 1 1
20 35113 1 1 68 THR HG23 H -11.207 2.440 -3.981 1.00 . A A . 67 THR HG23 1 1
20 35114 1 1 68 THR N N -15.047 1.499 -2.912 1.00 . A A . 67 THR N 1 1
20 35115 1 1 68 THR O O -11.927 0.593 -1.841 1.00 . A A . 67 THR O 1 1
20 35116 1 1 68 THR OG1 O -14.330 3.013 -4.979 1.00 . A A . 67 THR OG1 1 1
20 35117 1 1 69 LYS C C -12.522 1.089 1.017 1.00 . A A . 68 LYS C 1 1
20 35118 1 1 69 LYS CA C -12.318 2.374 0.227 1.00 . A A . 68 LYS CA 1 1
20 35119 1 1 69 LYS CB C -12.677 3.607 1.080 1.00 . A A . 68 LYS CB 1 1
20 35120 1 1 69 LYS CD C -14.355 4.884 2.404 1.00 . A A . 68 LYS CD 1 1
20 35121 1 1 69 LYS CE C -15.759 4.900 2.977 1.00 . A A . 68 LYS CE 1 1
20 35122 1 1 69 LYS CG C -14.105 3.643 1.588 1.00 . A A . 68 LYS CG 1 1
20 35123 1 1 69 LYS H H -13.790 2.992 -1.171 1.00 . A A . 68 LYS H 1 1
20 35124 1 1 69 LYS HA H -11.274 2.427 -0.045 1.00 . A A . 68 LYS HA 1 1
20 35125 1 1 69 LYS HB2 H -12.021 3.637 1.936 1.00 . A A . 68 LYS HB2 1 1
20 35126 1 1 69 LYS HB3 H -12.507 4.492 0.485 1.00 . A A . 68 LYS HB3 1 1
20 35127 1 1 69 LYS HD2 H -13.641 4.913 3.212 1.00 . A A . 68 LYS HD2 1 1
20 35128 1 1 69 LYS HD3 H -14.217 5.750 1.775 1.00 . A A . 68 LYS HD3 1 1
20 35129 1 1 69 LYS HE2 H -16.476 4.796 2.178 1.00 . A A . 68 LYS HE2 1 1
20 35130 1 1 69 LYS HE3 H -15.864 4.067 3.656 1.00 . A A . 68 LYS HE3 1 1
20 35131 1 1 69 LYS HG2 H -14.775 3.634 0.741 1.00 . A A . 68 LYS HG2 1 1
20 35132 1 1 69 LYS HG3 H -14.282 2.769 2.197 1.00 . A A . 68 LYS HG3 1 1
20 35133 1 1 69 LYS HZ1 H -16.985 6.119 4.115 1.00 . A A . 68 LYS HZ1 1 1
20 35134 1 1 69 LYS HZ2 H -15.959 6.958 3.059 1.00 . A A . 68 LYS HZ2 1 1
20 35135 1 1 69 LYS HZ3 H -15.345 6.263 4.482 1.00 . A A . 68 LYS HZ3 1 1
20 35136 1 1 69 LYS N N -13.070 2.338 -1.022 1.00 . A A . 68 LYS N 1 1
20 35137 1 1 69 LYS NZ N -16.029 6.146 3.706 1.00 . A A . 68 LYS NZ 1 1
20 35138 1 1 69 LYS O O -11.638 0.650 1.740 1.00 . A A . 68 LYS O 1 1
20 35139 1 1 70 ALA C C -13.083 -1.862 1.036 1.00 . A A . 69 ALA C 1 1
20 35140 1 1 70 ALA CA C -14.003 -0.753 1.529 1.00 . A A . 69 ALA CA 1 1
20 35141 1 1 70 ALA CB C -15.465 -1.121 1.333 1.00 . A A . 69 ALA CB 1 1
20 35142 1 1 70 ALA H H -14.362 0.911 0.289 1.00 . A A . 69 ALA H 1 1
20 35143 1 1 70 ALA HA H -13.818 -0.609 2.585 1.00 . A A . 69 ALA HA 1 1
20 35144 1 1 70 ALA HB1 H -15.686 -2.031 1.870 1.00 . A A . 69 ALA HB1 1 1
20 35145 1 1 70 ALA HB2 H -15.659 -1.269 0.281 1.00 . A A . 69 ALA HB2 1 1
20 35146 1 1 70 ALA HB3 H -16.090 -0.322 1.705 1.00 . A A . 69 ALA HB3 1 1
20 35147 1 1 70 ALA N N -13.692 0.490 0.867 1.00 . A A . 69 ALA N 1 1
20 35148 1 1 70 ALA O O -12.494 -2.587 1.852 1.00 . A A . 69 ALA O 1 1
20 35149 1 1 71 VAL C C -10.552 -2.613 -0.595 1.00 . A A . 70 VAL C 1 1
20 35150 1 1 71 VAL CA C -12.025 -2.984 -0.830 1.00 . A A . 70 VAL CA 1 1
20 35151 1 1 71 VAL CB C -12.280 -3.361 -2.334 1.00 . A A . 70 VAL CB 1 1
20 35152 1 1 71 VAL CG1 C -13.646 -3.972 -2.520 1.00 . A A . 70 VAL CG1 1 1
20 35153 1 1 71 VAL CG2 C -12.128 -2.174 -3.257 1.00 . A A . 70 VAL CG2 1 1
20 35154 1 1 71 VAL H H -13.441 -1.406 -0.901 1.00 . A A . 70 VAL H 1 1
20 35155 1 1 71 VAL HA H -12.203 -3.863 -0.225 1.00 . A A . 70 VAL HA 1 1
20 35156 1 1 71 VAL HB H -11.548 -4.105 -2.611 1.00 . A A . 70 VAL HB 1 1
20 35157 1 1 71 VAL HG11 H -13.763 -4.286 -3.547 1.00 . A A . 70 VAL HG11 1 1
20 35158 1 1 71 VAL HG12 H -14.394 -3.225 -2.293 1.00 . A A . 70 VAL HG12 1 1
20 35159 1 1 71 VAL HG13 H -13.765 -4.817 -1.861 1.00 . A A . 70 VAL HG13 1 1
20 35160 1 1 71 VAL HG21 H -12.317 -2.481 -4.275 1.00 . A A . 70 VAL HG21 1 1
20 35161 1 1 71 VAL HG22 H -11.126 -1.780 -3.178 1.00 . A A . 70 VAL HG22 1 1
20 35162 1 1 71 VAL HG23 H -12.836 -1.409 -2.976 1.00 . A A . 70 VAL HG23 1 1
20 35163 1 1 71 VAL N N -12.930 -1.981 -0.288 1.00 . A A . 70 VAL N 1 1
20 35164 1 1 71 VAL O O -9.777 -3.464 -0.186 1.00 . A A . 70 VAL O 1 1
20 35165 1 1 72 GLU C C -8.320 -1.198 0.809 1.00 . A A . 71 GLU C 1 1
20 35166 1 1 72 GLU CA C -8.800 -0.879 -0.594 1.00 . A A . 71 GLU CA 1 1
20 35167 1 1 72 GLU CB C -8.629 0.623 -0.887 1.00 . A A . 71 GLU CB 1 1
20 35168 1 1 72 GLU CD C -8.578 2.471 -2.624 1.00 . A A . 71 GLU CD 1 1
20 35169 1 1 72 GLU CG C -8.825 1.000 -2.345 1.00 . A A . 71 GLU CG 1 1
20 35170 1 1 72 GLU H H -10.864 -0.679 -1.089 1.00 . A A . 71 GLU H 1 1
20 35171 1 1 72 GLU HA H -8.186 -1.442 -1.284 1.00 . A A . 71 GLU HA 1 1
20 35172 1 1 72 GLU HB2 H -9.355 1.173 -0.306 1.00 . A A . 71 GLU HB2 1 1
20 35173 1 1 72 GLU HB3 H -7.637 0.928 -0.589 1.00 . A A . 71 GLU HB3 1 1
20 35174 1 1 72 GLU HG2 H -8.122 0.421 -2.922 1.00 . A A . 71 GLU HG2 1 1
20 35175 1 1 72 GLU HG3 H -9.832 0.746 -2.640 1.00 . A A . 71 GLU HG3 1 1
20 35176 1 1 72 GLU N N -10.189 -1.333 -0.794 1.00 . A A . 71 GLU N 1 1
20 35177 1 1 72 GLU O O -7.301 -1.860 0.987 1.00 . A A . 71 GLU O 1 1
20 35178 1 1 72 GLU OE1 O -9.514 3.289 -2.499 1.00 . A A . 71 GLU OE1 1 1
20 35179 1 1 72 GLU OE2 O -7.442 2.838 -2.987 1.00 . A A . 71 GLU OE2 1 1
20 35180 1 1 73 ASN C C -8.722 -2.507 3.506 1.00 . A A . 72 ASN C 1 1
20 35181 1 1 73 ASN CA C -8.790 -1.007 3.187 1.00 . A A . 72 ASN CA 1 1
20 35182 1 1 73 ASN CB C -9.820 -0.276 4.056 1.00 . A A . 72 ASN CB 1 1
20 35183 1 1 73 ASN CG C -9.691 -0.557 5.522 1.00 . A A . 72 ASN CG 1 1
20 35184 1 1 73 ASN H H -9.933 -0.299 1.601 1.00 . A A . 72 ASN H 1 1
20 35185 1 1 73 ASN HA H -7.816 -0.579 3.374 1.00 . A A . 72 ASN HA 1 1
20 35186 1 1 73 ASN HB2 H -9.734 0.789 3.905 1.00 . A A . 72 ASN HB2 1 1
20 35187 1 1 73 ASN HB3 H -10.805 -0.580 3.736 1.00 . A A . 72 ASN HB3 1 1
20 35188 1 1 73 ASN HD21 H -11.166 -1.867 5.403 1.00 . A A . 72 ASN HD21 1 1
20 35189 1 1 73 ASN HD22 H -10.446 -1.652 6.948 1.00 . A A . 72 ASN HD22 1 1
20 35190 1 1 73 ASN N N -9.100 -0.783 1.794 1.00 . A A . 72 ASN N 1 1
20 35191 1 1 73 ASN ND2 N -10.513 -1.439 6.000 1.00 . A A . 72 ASN ND2 1 1
20 35192 1 1 73 ASN O O -7.867 -2.950 4.277 1.00 . A A . 72 ASN O 1 1
20 35193 1 1 73 ASN OD1 O -8.898 0.075 6.237 1.00 . A A . 72 ASN OD1 1 1
20 35194 1 1 74 TYR C C -8.271 -5.337 2.524 1.00 . A A . 73 TYR C 1 1
20 35195 1 1 74 TYR CA C -9.584 -4.733 3.037 1.00 . A A . 73 TYR CA 1 1
20 35196 1 1 74 TYR CB C -10.796 -5.395 2.350 1.00 . A A . 73 TYR CB 1 1
20 35197 1 1 74 TYR CD1 C -11.074 -7.611 3.535 1.00 . A A . 73 TYR CD1 1 1
20 35198 1 1 74 TYR CD2 C -10.341 -7.628 1.271 1.00 . A A . 73 TYR CD2 1 1
20 35199 1 1 74 TYR CE1 C -10.998 -8.989 3.565 1.00 . A A . 73 TYR CE1 1 1
20 35200 1 1 74 TYR CE2 C -10.258 -8.996 1.299 1.00 . A A . 73 TYR CE2 1 1
20 35201 1 1 74 TYR CG C -10.750 -6.906 2.384 1.00 . A A . 73 TYR CG 1 1
20 35202 1 1 74 TYR CZ C -10.588 -9.673 2.441 1.00 . A A . 73 TYR CZ 1 1
20 35203 1 1 74 TYR H H -10.239 -2.884 2.248 1.00 . A A . 73 TYR H 1 1
20 35204 1 1 74 TYR HA H -9.641 -4.918 4.100 1.00 . A A . 73 TYR HA 1 1
20 35205 1 1 74 TYR HB2 H -11.702 -5.076 2.844 1.00 . A A . 73 TYR HB2 1 1
20 35206 1 1 74 TYR HB3 H -10.825 -5.084 1.317 1.00 . A A . 73 TYR HB3 1 1
20 35207 1 1 74 TYR HD1 H -11.394 -7.069 4.412 1.00 . A A . 73 TYR HD1 1 1
20 35208 1 1 74 TYR HD2 H -10.087 -7.100 0.363 1.00 . A A . 73 TYR HD2 1 1
20 35209 1 1 74 TYR HE1 H -11.247 -9.526 4.468 1.00 . A A . 73 TYR HE1 1 1
20 35210 1 1 74 TYR HE2 H -9.930 -9.536 0.425 1.00 . A A . 73 TYR HE2 1 1
20 35211 1 1 74 TYR HH H -11.307 -11.379 2.897 1.00 . A A . 73 TYR HH 1 1
20 35212 1 1 74 TYR N N -9.589 -3.289 2.863 1.00 . A A . 73 TYR N 1 1
20 35213 1 1 74 TYR O O -7.632 -6.139 3.225 1.00 . A A . 73 TYR O 1 1
20 35214 1 1 74 TYR OH O -10.495 -11.051 2.463 1.00 . A A . 73 TYR OH 1 1
20 35215 1 1 75 LEU C C -5.417 -4.993 1.583 1.00 . A A . 74 LEU C 1 1
20 35216 1 1 75 LEU CA C -6.604 -5.434 0.755 1.00 . A A . 74 LEU CA 1 1
20 35217 1 1 75 LEU CB C -6.393 -5.099 -0.742 1.00 . A A . 74 LEU CB 1 1
20 35218 1 1 75 LEU CD1 C -6.869 -7.455 -1.577 1.00 . A A . 74 LEU CD1 1 1
20 35219 1 1 75 LEU CD2 C -8.613 -5.687 -1.867 1.00 . A A . 74 LEU CD2 1 1
20 35220 1 1 75 LEU CG C -7.127 -5.973 -1.795 1.00 . A A . 74 LEU CG 1 1
20 35221 1 1 75 LEU H H -8.418 -4.320 0.797 1.00 . A A . 74 LEU H 1 1
20 35222 1 1 75 LEU HA H -6.646 -6.508 0.862 1.00 . A A . 74 LEU HA 1 1
20 35223 1 1 75 LEU HB2 H -6.700 -4.076 -0.893 1.00 . A A . 74 LEU HB2 1 1
20 35224 1 1 75 LEU HB3 H -5.332 -5.161 -0.937 1.00 . A A . 74 LEU HB3 1 1
20 35225 1 1 75 LEU HD11 H -5.807 -7.647 -1.606 1.00 . A A . 74 LEU HD11 1 1
20 35226 1 1 75 LEU HD12 H -7.354 -8.014 -2.363 1.00 . A A . 74 LEU HD12 1 1
20 35227 1 1 75 LEU HD13 H -7.269 -7.768 -0.624 1.00 . A A . 74 LEU HD13 1 1
20 35228 1 1 75 LEU HD21 H -9.058 -5.844 -0.895 1.00 . A A . 74 LEU HD21 1 1
20 35229 1 1 75 LEU HD22 H -9.074 -6.345 -2.587 1.00 . A A . 74 LEU HD22 1 1
20 35230 1 1 75 LEU HD23 H -8.765 -4.661 -2.169 1.00 . A A . 74 LEU HD23 1 1
20 35231 1 1 75 LEU HG H -6.690 -5.739 -2.755 1.00 . A A . 74 LEU HG 1 1
20 35232 1 1 75 LEU N N -7.860 -4.946 1.314 1.00 . A A . 74 LEU N 1 1
20 35233 1 1 75 LEU O O -4.485 -5.760 1.759 1.00 . A A . 74 LEU O 1 1
20 35234 1 1 76 ILE C C -4.259 -4.212 4.207 1.00 . A A . 75 ILE C 1 1
20 35235 1 1 76 ILE CA C -4.424 -3.262 3.000 1.00 . A A . 75 ILE CA 1 1
20 35236 1 1 76 ILE CB C -4.744 -1.807 3.481 1.00 . A A . 75 ILE CB 1 1
20 35237 1 1 76 ILE CD1 C -5.046 0.597 2.610 1.00 . A A . 75 ILE CD1 1 1
20 35238 1 1 76 ILE CG1 C -4.668 -0.832 2.287 1.00 . A A . 75 ILE CG1 1 1
20 35239 1 1 76 ILE CG2 C -3.800 -1.369 4.606 1.00 . A A . 75 ILE CG2 1 1
20 35240 1 1 76 ILE H H -6.217 -3.183 1.857 1.00 . A A . 75 ILE H 1 1
20 35241 1 1 76 ILE HA H -3.497 -3.250 2.436 1.00 . A A . 75 ILE HA 1 1
20 35242 1 1 76 ILE HB H -5.750 -1.797 3.872 1.00 . A A . 75 ILE HB 1 1
20 35243 1 1 76 ILE HD11 H -4.980 1.195 1.714 1.00 . A A . 75 ILE HD11 1 1
20 35244 1 1 76 ILE HD12 H -4.368 0.989 3.353 1.00 . A A . 75 ILE HD12 1 1
20 35245 1 1 76 ILE HD13 H -6.056 0.630 2.993 1.00 . A A . 75 ILE HD13 1 1
20 35246 1 1 76 ILE HG12 H -3.655 -0.798 1.916 1.00 . A A . 75 ILE HG12 1 1
20 35247 1 1 76 ILE HG13 H -5.324 -1.182 1.503 1.00 . A A . 75 ILE HG13 1 1
20 35248 1 1 76 ILE HG21 H -3.905 -2.041 5.445 1.00 . A A . 75 ILE HG21 1 1
20 35249 1 1 76 ILE HG22 H -4.050 -0.365 4.915 1.00 . A A . 75 ILE HG22 1 1
20 35250 1 1 76 ILE HG23 H -2.781 -1.393 4.251 1.00 . A A . 75 ILE HG23 1 1
20 35251 1 1 76 ILE N N -5.465 -3.769 2.101 1.00 . A A . 75 ILE N 1 1
20 35252 1 1 76 ILE O O -3.139 -4.642 4.522 1.00 . A A . 75 ILE O 1 1
20 35253 1 1 77 GLN C C -4.855 -6.888 5.529 1.00 . A A . 76 GLN C 1 1
20 35254 1 1 77 GLN CA C -5.339 -5.519 5.961 1.00 . A A . 76 GLN CA 1 1
20 35255 1 1 77 GLN CB C -6.685 -5.659 6.693 1.00 . A A . 76 GLN CB 1 1
20 35256 1 1 77 GLN CD C -6.945 -3.283 7.536 1.00 . A A . 76 GLN CD 1 1
20 35257 1 1 77 GLN CG C -6.856 -4.737 7.892 1.00 . A A . 76 GLN CG 1 1
20 35258 1 1 77 GLN H H -6.232 -4.181 4.557 1.00 . A A . 76 GLN H 1 1
20 35259 1 1 77 GLN HA H -4.614 -5.127 6.660 1.00 . A A . 76 GLN HA 1 1
20 35260 1 1 77 GLN HB2 H -7.480 -5.449 5.994 1.00 . A A . 76 GLN HB2 1 1
20 35261 1 1 77 GLN HB3 H -6.787 -6.680 7.033 1.00 . A A . 76 GLN HB3 1 1
20 35262 1 1 77 GLN HE21 H -4.983 -3.092 7.666 1.00 . A A . 76 GLN HE21 1 1
20 35263 1 1 77 GLN HE22 H -5.870 -1.672 7.240 1.00 . A A . 76 GLN HE22 1 1
20 35264 1 1 77 GLN HG2 H -7.763 -5.006 8.412 1.00 . A A . 76 GLN HG2 1 1
20 35265 1 1 77 GLN HG3 H -6.017 -4.880 8.557 1.00 . A A . 76 GLN HG3 1 1
20 35266 1 1 77 GLN N N -5.376 -4.570 4.847 1.00 . A A . 76 GLN N 1 1
20 35267 1 1 77 GLN NE2 N -5.824 -2.622 7.476 1.00 . A A . 76 GLN NE2 1 1
20 35268 1 1 77 GLN O O -3.946 -7.446 6.135 1.00 . A A . 76 GLN O 1 1
20 35269 1 1 77 GLN OE1 O -8.034 -2.758 7.328 1.00 . A A . 76 GLN OE1 1 1
20 35270 1 1 78 MET C C -3.637 -8.855 3.543 1.00 . A A . 77 MET C 1 1
20 35271 1 1 78 MET CA C -5.085 -8.741 4.010 1.00 . A A . 77 MET CA 1 1
20 35272 1 1 78 MET CB C -6.078 -9.274 2.989 1.00 . A A . 77 MET CB 1 1
20 35273 1 1 78 MET CE C -8.895 -11.082 5.509 1.00 . A A . 77 MET CE 1 1
20 35274 1 1 78 MET CG C -7.406 -9.642 3.625 1.00 . A A . 77 MET CG 1 1
20 35275 1 1 78 MET H H -6.121 -6.888 4.005 1.00 . A A . 77 MET H 1 1
20 35276 1 1 78 MET HA H -5.181 -9.349 4.898 1.00 . A A . 77 MET HA 1 1
20 35277 1 1 78 MET HB2 H -6.248 -8.521 2.234 1.00 . A A . 77 MET HB2 1 1
20 35278 1 1 78 MET HB3 H -5.669 -10.158 2.524 1.00 . A A . 77 MET HB3 1 1
20 35279 1 1 78 MET HE1 H -9.286 -10.134 5.852 1.00 . A A . 77 MET HE1 1 1
20 35280 1 1 78 MET HE2 H -8.916 -11.797 6.317 1.00 . A A . 77 MET HE2 1 1
20 35281 1 1 78 MET HE3 H -9.495 -11.445 4.688 1.00 . A A . 77 MET HE3 1 1
20 35282 1 1 78 MET HG2 H -7.855 -8.748 4.035 1.00 . A A . 77 MET HG2 1 1
20 35283 1 1 78 MET HG3 H -8.055 -10.058 2.869 1.00 . A A . 77 MET HG3 1 1
20 35284 1 1 78 MET N N -5.435 -7.413 4.478 1.00 . A A . 77 MET N 1 1
20 35285 1 1 78 MET O O -3.012 -9.923 3.681 1.00 . A A . 77 MET O 1 1
20 35286 1 1 78 MET SD S -7.206 -10.856 4.952 1.00 . A A . 77 MET SD 1 1
20 35287 1 1 79 ALA C C -0.816 -7.775 3.855 1.00 . A A . 78 ALA C 1 1
20 35288 1 1 79 ALA CA C -1.693 -7.715 2.610 1.00 . A A . 78 ALA CA 1 1
20 35289 1 1 79 ALA CB C -1.390 -6.456 1.808 1.00 . A A . 78 ALA CB 1 1
20 35290 1 1 79 ALA H H -3.665 -6.982 2.824 1.00 . A A . 78 ALA H 1 1
20 35291 1 1 79 ALA HA H -1.484 -8.582 1.999 1.00 . A A . 78 ALA HA 1 1
20 35292 1 1 79 ALA HB1 H -1.580 -5.588 2.421 1.00 . A A . 78 ALA HB1 1 1
20 35293 1 1 79 ALA HB2 H -2.031 -6.421 0.938 1.00 . A A . 78 ALA HB2 1 1
20 35294 1 1 79 ALA HB3 H -0.355 -6.460 1.499 1.00 . A A . 78 ALA HB3 1 1
20 35295 1 1 79 ALA N N -3.097 -7.770 2.997 1.00 . A A . 78 ALA N 1 1
20 35296 1 1 79 ALA O O 0.223 -8.429 3.860 1.00 . A A . 78 ALA O 1 1
20 35297 1 1 80 ARG C C -0.591 -8.512 6.818 1.00 . A A . 79 ARG C 1 1
20 35298 1 1 80 ARG CA C -0.569 -7.123 6.202 1.00 . A A . 79 ARG CA 1 1
20 35299 1 1 80 ARG CB C -1.217 -6.145 7.181 1.00 . A A . 79 ARG CB 1 1
20 35300 1 1 80 ARG CD C 0.535 -4.347 7.194 1.00 . A A . 79 ARG CD 1 1
20 35301 1 1 80 ARG CG C -0.929 -4.674 6.951 1.00 . A A . 79 ARG CG 1 1
20 35302 1 1 80 ARG CZ C 1.716 -2.308 7.997 1.00 . A A . 79 ARG CZ 1 1
20 35303 1 1 80 ARG H H -2.096 -6.588 4.855 1.00 . A A . 79 ARG H 1 1
20 35304 1 1 80 ARG HA H 0.455 -6.822 6.041 1.00 . A A . 79 ARG HA 1 1
20 35305 1 1 80 ARG HB2 H -2.287 -6.279 7.122 1.00 . A A . 79 ARG HB2 1 1
20 35306 1 1 80 ARG HB3 H -0.900 -6.409 8.177 1.00 . A A . 79 ARG HB3 1 1
20 35307 1 1 80 ARG HD2 H 0.847 -4.808 8.119 1.00 . A A . 79 ARG HD2 1 1
20 35308 1 1 80 ARG HD3 H 1.126 -4.741 6.380 1.00 . A A . 79 ARG HD3 1 1
20 35309 1 1 80 ARG HE H 0.081 -2.352 6.811 1.00 . A A . 79 ARG HE 1 1
20 35310 1 1 80 ARG HG2 H -1.173 -4.427 5.928 1.00 . A A . 79 ARG HG2 1 1
20 35311 1 1 80 ARG HG3 H -1.537 -4.084 7.620 1.00 . A A . 79 ARG HG3 1 1
20 35312 1 1 80 ARG HH11 H 2.773 -4.024 8.411 1.00 . A A . 79 ARG HH11 1 1
20 35313 1 1 80 ARG HH12 H 3.436 -2.607 9.079 1.00 . A A . 79 ARG HH12 1 1
20 35314 1 1 80 ARG HH21 H 0.985 -0.421 7.730 1.00 . A A . 79 ARG HH21 1 1
20 35315 1 1 80 ARG HH22 H 2.402 -0.491 8.664 1.00 . A A . 79 ARG HH22 1 1
20 35316 1 1 80 ARG N N -1.264 -7.108 4.921 1.00 . A A . 79 ARG N 1 1
20 35317 1 1 80 ARG NE N 0.752 -2.901 7.281 1.00 . A A . 79 ARG NE 1 1
20 35318 1 1 80 ARG NH1 N 2.709 -3.027 8.528 1.00 . A A . 79 ARG NH1 1 1
20 35319 1 1 80 ARG NH2 N 1.703 -0.989 8.143 1.00 . A A . 79 ARG NH2 1 1
20 35320 1 1 80 ARG O O 0.385 -8.942 7.417 1.00 . A A . 79 ARG O 1 1
20 35321 1 1 81 TYR C C -1.159 -11.598 6.403 1.00 . A A . 80 TYR C 1 1
20 35322 1 1 81 TYR CA C -1.870 -10.532 7.230 1.00 . A A . 80 TYR CA 1 1
20 35323 1 1 81 TYR CB C -3.358 -10.899 7.379 1.00 . A A . 80 TYR CB 1 1
20 35324 1 1 81 TYR CD1 C -3.655 -9.417 9.407 1.00 . A A . 80 TYR CD1 1 1
20 35325 1 1 81 TYR CD2 C -5.481 -9.632 7.903 1.00 . A A . 80 TYR CD2 1 1
20 35326 1 1 81 TYR CE1 C -4.405 -8.576 10.197 1.00 . A A . 80 TYR CE1 1 1
20 35327 1 1 81 TYR CE2 C -6.238 -8.787 8.690 1.00 . A A . 80 TYR CE2 1 1
20 35328 1 1 81 TYR CG C -4.176 -9.959 8.246 1.00 . A A . 80 TYR CG 1 1
20 35329 1 1 81 TYR CZ C -5.691 -8.263 9.840 1.00 . A A . 80 TYR CZ 1 1
20 35330 1 1 81 TYR H H -2.438 -8.792 6.150 1.00 . A A . 80 TYR H 1 1
20 35331 1 1 81 TYR HA H -1.424 -10.516 8.212 1.00 . A A . 80 TYR HA 1 1
20 35332 1 1 81 TYR HB2 H -3.813 -10.900 6.401 1.00 . A A . 80 TYR HB2 1 1
20 35333 1 1 81 TYR HB3 H -3.432 -11.890 7.799 1.00 . A A . 80 TYR HB3 1 1
20 35334 1 1 81 TYR HD1 H -2.642 -9.655 9.691 1.00 . A A . 80 TYR HD1 1 1
20 35335 1 1 81 TYR HD2 H -5.909 -10.047 7.002 1.00 . A A . 80 TYR HD2 1 1
20 35336 1 1 81 TYR HE1 H -3.975 -8.163 11.097 1.00 . A A . 80 TYR HE1 1 1
20 35337 1 1 81 TYR HE2 H -7.251 -8.543 8.407 1.00 . A A . 80 TYR HE2 1 1
20 35338 1 1 81 TYR HH H -5.823 -6.727 10.936 1.00 . A A . 80 TYR HH 1 1
20 35339 1 1 81 TYR N N -1.703 -9.205 6.655 1.00 . A A . 80 TYR N 1 1
20 35340 1 1 81 TYR O O -0.969 -12.719 6.865 1.00 . A A . 80 TYR O 1 1
20 35341 1 1 81 TYR OH O -6.432 -7.416 10.638 1.00 . A A . 80 TYR OH 1 1
20 35342 1 1 82 GLY C C -1.095 -13.258 3.813 1.00 . A A . 81 GLY C 1 1
20 35343 1 1 82 GLY CA C -0.127 -12.206 4.317 1.00 . A A . 81 GLY CA 1 1
20 35344 1 1 82 GLY H H -0.946 -10.337 4.878 1.00 . A A . 81 GLY H 1 1
20 35345 1 1 82 GLY HA2 H 0.299 -11.682 3.474 1.00 . A A . 81 GLY HA2 1 1
20 35346 1 1 82 GLY HA3 H 0.664 -12.693 4.867 1.00 . A A . 81 GLY HA3 1 1
20 35347 1 1 82 GLY N N -0.787 -11.254 5.183 1.00 . A A . 81 GLY N 1 1
20 35348 1 1 82 GLY O O -0.779 -14.454 3.755 1.00 . A A . 81 GLY O 1 1
20 35349 1 1 83 GLN C C -3.309 -13.757 1.443 1.00 . A A . 82 GLN C 1 1
20 35350 1 1 83 GLN CA C -3.314 -13.727 2.963 1.00 . A A . 82 GLN CA 1 1
20 35351 1 1 83 GLN CB C -4.690 -13.307 3.483 1.00 . A A . 82 GLN CB 1 1
20 35352 1 1 83 GLN CD C -4.714 -14.659 5.667 1.00 . A A . 82 GLN CD 1 1
20 35353 1 1 83 GLN CG C -4.809 -13.289 5.007 1.00 . A A . 82 GLN CG 1 1
20 35354 1 1 83 GLN H H -2.485 -11.863 3.552 1.00 . A A . 82 GLN H 1 1
20 35355 1 1 83 GLN HA H -3.087 -14.716 3.331 1.00 . A A . 82 GLN HA 1 1
20 35356 1 1 83 GLN HB2 H -4.908 -12.315 3.117 1.00 . A A . 82 GLN HB2 1 1
20 35357 1 1 83 GLN HB3 H -5.430 -13.991 3.094 1.00 . A A . 82 GLN HB3 1 1
20 35358 1 1 83 GLN HE21 H -5.853 -14.023 7.134 1.00 . A A . 82 GLN HE21 1 1
20 35359 1 1 83 GLN HE22 H -5.337 -15.659 7.262 1.00 . A A . 82 GLN HE22 1 1
20 35360 1 1 83 GLN HG2 H -4.009 -12.683 5.401 1.00 . A A . 82 GLN HG2 1 1
20 35361 1 1 83 GLN HG3 H -5.754 -12.838 5.273 1.00 . A A . 82 GLN HG3 1 1
20 35362 1 1 83 GLN N N -2.284 -12.821 3.459 1.00 . A A . 82 GLN N 1 1
20 35363 1 1 83 GLN NE2 N -5.358 -14.800 6.789 1.00 . A A . 82 GLN NE2 1 1
20 35364 1 1 83 GLN O O -4.122 -14.424 0.810 1.00 . A A . 82 GLN O 1 1
20 35365 1 1 83 GLN OE1 O -4.055 -15.575 5.177 1.00 . A A . 82 GLN OE1 1 1
20 35366 1 1 84 LEU C C -1.004 -13.615 -1.040 1.00 . A A . 83 LEU C 1 1
20 35367 1 1 84 LEU CA C -2.265 -12.950 -0.573 1.00 . A A . 83 LEU CA 1 1
20 35368 1 1 84 LEU CB C -2.308 -11.499 -1.086 1.00 . A A . 83 LEU CB 1 1
20 35369 1 1 84 LEU CD1 C -4.707 -11.533 -1.834 1.00 . A A . 83 LEU CD1 1 1
20 35370 1 1 84 LEU CD2 C -4.129 -10.466 0.345 1.00 . A A . 83 LEU CD2 1 1
20 35371 1 1 84 LEU CG C -3.659 -10.769 -1.060 1.00 . A A . 83 LEU CG 1 1
20 35372 1 1 84 LEU H H -1.751 -12.544 1.428 1.00 . A A . 83 LEU H 1 1
20 35373 1 1 84 LEU HA H -3.101 -13.487 -0.997 1.00 . A A . 83 LEU HA 1 1
20 35374 1 1 84 LEU HB2 H -1.610 -10.922 -0.496 1.00 . A A . 83 LEU HB2 1 1
20 35375 1 1 84 LEU HB3 H -1.950 -11.503 -2.106 1.00 . A A . 83 LEU HB3 1 1
20 35376 1 1 84 LEU HD11 H -4.877 -12.490 -1.365 1.00 . A A . 83 LEU HD11 1 1
20 35377 1 1 84 LEU HD12 H -4.354 -11.697 -2.843 1.00 . A A . 83 LEU HD12 1 1
20 35378 1 1 84 LEU HD13 H -5.628 -10.972 -1.861 1.00 . A A . 83 LEU HD13 1 1
20 35379 1 1 84 LEU HD21 H -3.412 -9.830 0.842 1.00 . A A . 83 LEU HD21 1 1
20 35380 1 1 84 LEU HD22 H -4.230 -11.392 0.892 1.00 . A A . 83 LEU HD22 1 1
20 35381 1 1 84 LEU HD23 H -5.086 -9.967 0.304 1.00 . A A . 83 LEU HD23 1 1
20 35382 1 1 84 LEU HG H -3.521 -9.832 -1.576 1.00 . A A . 83 LEU HG 1 1
20 35383 1 1 84 LEU N N -2.385 -13.031 0.862 1.00 . A A . 83 LEU N 1 1
20 35384 1 1 84 LEU O O 0.089 -13.073 -0.889 1.00 . A A . 83 LEU O 1 1
20 35385 1 1 85 SER C C 0.145 -15.056 -3.559 1.00 . A A . 84 SER C 1 1
20 35386 1 1 85 SER CA C -0.026 -15.496 -2.108 1.00 . A A . 84 SER CA 1 1
20 35387 1 1 85 SER CB C -0.282 -16.985 -2.021 1.00 . A A . 84 SER CB 1 1
20 35388 1 1 85 SER H H -2.012 -15.246 -1.511 1.00 . A A . 84 SER H 1 1
20 35389 1 1 85 SER HA H 0.861 -15.249 -1.545 1.00 . A A . 84 SER HA 1 1
20 35390 1 1 85 SER HB2 H -1.099 -17.244 -2.678 1.00 . A A . 84 SER HB2 1 1
20 35391 1 1 85 SER HB3 H 0.605 -17.528 -2.313 1.00 . A A . 84 SER HB3 1 1
20 35392 1 1 85 SER HG H 0.197 -17.346 -0.173 1.00 . A A . 84 SER HG 1 1
20 35393 1 1 85 SER N N -1.140 -14.799 -1.542 1.00 . A A . 84 SER N 1 1
20 35394 1 1 85 SER O O 1.262 -14.833 -4.027 1.00 . A A . 84 SER O 1 1
20 35395 1 1 85 SER OG O -0.623 -17.342 -0.682 1.00 . A A . 84 SER OG 1 1
20 35396 1 1 86 GLU C C -1.610 -13.113 -5.772 1.00 . A A . 85 GLU C 1 1
20 35397 1 1 86 GLU CA C -1.009 -14.488 -5.615 1.00 . A A . 85 GLU CA 1 1
20 35398 1 1 86 GLU CB C -1.871 -15.471 -6.390 1.00 . A A . 85 GLU CB 1 1
20 35399 1 1 86 GLU CD C -0.047 -16.717 -7.528 1.00 . A A . 85 GLU CD 1 1
20 35400 1 1 86 GLU CG C -1.239 -16.822 -6.626 1.00 . A A . 85 GLU CG 1 1
20 35401 1 1 86 GLU H H -1.836 -14.968 -3.774 1.00 . A A . 85 GLU H 1 1
20 35402 1 1 86 GLU HA H -0.012 -14.517 -6.025 1.00 . A A . 85 GLU HA 1 1
20 35403 1 1 86 GLU HB2 H -2.793 -15.606 -5.845 1.00 . A A . 85 GLU HB2 1 1
20 35404 1 1 86 GLU HB3 H -2.116 -15.018 -7.338 1.00 . A A . 85 GLU HB3 1 1
20 35405 1 1 86 GLU HG2 H -0.923 -17.227 -5.675 1.00 . A A . 85 GLU HG2 1 1
20 35406 1 1 86 GLU HG3 H -1.965 -17.483 -7.079 1.00 . A A . 85 GLU HG3 1 1
20 35407 1 1 86 GLU N N -0.972 -14.873 -4.227 1.00 . A A . 85 GLU N 1 1
20 35408 1 1 86 GLU O O -2.130 -12.531 -4.800 1.00 . A A . 85 GLU O 1 1
20 35409 1 1 86 GLU OE1 O -0.229 -16.460 -8.738 1.00 . A A . 85 GLU OE1 1 1
20 35410 1 1 86 GLU OE2 O 1.092 -16.842 -7.047 1.00 . A A . 85 GLU OE2 1 1
20 35411 1 1 87 LYS C C -3.682 -11.559 -7.347 1.00 . A A . 86 LYS C 1 1
20 35412 1 1 87 LYS CA C -2.191 -11.379 -7.347 1.00 . A A . 86 LYS CA 1 1
20 35413 1 1 87 LYS CB C -1.815 -10.939 -8.761 1.00 . A A . 86 LYS CB 1 1
20 35414 1 1 87 LYS CD C -0.319 -10.022 -10.452 1.00 . A A . 86 LYS CD 1 1
20 35415 1 1 87 LYS CE C 0.902 -9.210 -10.802 1.00 . A A . 86 LYS CE 1 1
20 35416 1 1 87 LYS CG C -0.433 -10.368 -8.981 1.00 . A A . 86 LYS CG 1 1
20 35417 1 1 87 LYS H H -1.094 -13.113 -7.695 1.00 . A A . 86 LYS H 1 1
20 35418 1 1 87 LYS HA H -1.897 -10.606 -6.653 1.00 . A A . 86 LYS HA 1 1
20 35419 1 1 87 LYS HB2 H -1.904 -11.796 -9.410 1.00 . A A . 86 LYS HB2 1 1
20 35420 1 1 87 LYS HB3 H -2.532 -10.202 -9.090 1.00 . A A . 86 LYS HB3 1 1
20 35421 1 1 87 LYS HD2 H -0.289 -10.941 -11.015 1.00 . A A . 86 LYS HD2 1 1
20 35422 1 1 87 LYS HD3 H -1.200 -9.467 -10.740 1.00 . A A . 86 LYS HD3 1 1
20 35423 1 1 87 LYS HE2 H 0.879 -8.288 -10.241 1.00 . A A . 86 LYS HE2 1 1
20 35424 1 1 87 LYS HE3 H 1.788 -9.774 -10.551 1.00 . A A . 86 LYS HE3 1 1
20 35425 1 1 87 LYS HG2 H -0.308 -9.480 -8.378 1.00 . A A . 86 LYS HG2 1 1
20 35426 1 1 87 LYS HG3 H 0.315 -11.104 -8.729 1.00 . A A . 86 LYS HG3 1 1
20 35427 1 1 87 LYS HZ1 H 1.636 -8.190 -12.484 1.00 . A A . 86 LYS HZ1 1 1
20 35428 1 1 87 LYS HZ2 H -0.012 -8.540 -12.576 1.00 . A A . 86 LYS HZ2 1 1
20 35429 1 1 87 LYS HZ3 H 1.127 -9.755 -12.804 1.00 . A A . 86 LYS HZ3 1 1
20 35430 1 1 87 LYS N N -1.561 -12.616 -6.992 1.00 . A A . 86 LYS N 1 1
20 35431 1 1 87 LYS NZ N 0.914 -8.902 -12.249 1.00 . A A . 86 LYS NZ 1 1
20 35432 1 1 87 LYS O O -4.194 -12.671 -7.521 1.00 . A A . 86 LYS O 1 1
20 35433 1 1 88 VAL C C -6.091 -9.934 -8.653 1.00 . A A . 87 VAL C 1 1
20 35434 1 1 88 VAL CA C -5.771 -10.466 -7.269 1.00 . A A . 87 VAL CA 1 1
20 35435 1 1 88 VAL CB C -6.400 -9.545 -6.196 1.00 . A A . 87 VAL CB 1 1
20 35436 1 1 88 VAL CG1 C -7.910 -9.529 -6.297 1.00 . A A . 87 VAL CG1 1 1
20 35437 1 1 88 VAL CG2 C -5.976 -9.967 -4.807 1.00 . A A . 87 VAL CG2 1 1
20 35438 1 1 88 VAL H H -3.876 -9.673 -6.915 1.00 . A A . 87 VAL H 1 1
20 35439 1 1 88 VAL HA H -6.157 -11.470 -7.162 1.00 . A A . 87 VAL HA 1 1
20 35440 1 1 88 VAL HB H -6.034 -8.545 -6.371 1.00 . A A . 87 VAL HB 1 1
20 35441 1 1 88 VAL HG11 H -8.206 -9.177 -7.272 1.00 . A A . 87 VAL HG11 1 1
20 35442 1 1 88 VAL HG12 H -8.312 -8.871 -5.540 1.00 . A A . 87 VAL HG12 1 1
20 35443 1 1 88 VAL HG13 H -8.290 -10.529 -6.141 1.00 . A A . 87 VAL HG13 1 1
20 35444 1 1 88 VAL HG21 H -6.306 -10.979 -4.623 1.00 . A A . 87 VAL HG21 1 1
20 35445 1 1 88 VAL HG22 H -6.423 -9.308 -4.076 1.00 . A A . 87 VAL HG22 1 1
20 35446 1 1 88 VAL HG23 H -4.899 -9.924 -4.729 1.00 . A A . 87 VAL HG23 1 1
20 35447 1 1 88 VAL N N -4.361 -10.496 -7.156 1.00 . A A . 87 VAL N 1 1
20 35448 1 1 88 VAL O O -5.735 -8.792 -8.986 1.00 . A A . 87 VAL O 1 1
20 35449 1 1 89 SER C C -8.421 -9.671 -10.730 1.00 . A A . 88 SER C 1 1
20 35450 1 1 89 SER CA C -7.058 -10.385 -10.802 1.00 . A A . 88 SER CA 1 1
20 35451 1 1 89 SER CB C -7.128 -11.641 -11.660 1.00 . A A . 88 SER CB 1 1
20 35452 1 1 89 SER H H -6.841 -11.689 -9.179 1.00 . A A . 88 SER H 1 1
20 35453 1 1 89 SER HA H -6.312 -9.713 -11.199 1.00 . A A . 88 SER HA 1 1
20 35454 1 1 89 SER HB2 H -7.970 -12.241 -11.351 1.00 . A A . 88 SER HB2 1 1
20 35455 1 1 89 SER HB3 H -7.234 -11.364 -12.697 1.00 . A A . 88 SER HB3 1 1
20 35456 1 1 89 SER HG H -6.143 -13.122 -10.896 1.00 . A A . 88 SER HG 1 1
20 35457 1 1 89 SER N N -6.671 -10.768 -9.471 1.00 . A A . 88 SER N 1 1
20 35458 1 1 89 SER O O -8.975 -9.516 -9.624 1.00 . A A . 88 SER O 1 1
20 35459 1 1 89 SER OG O -5.938 -12.405 -11.512 1.00 . A A . 88 SER OG 1 1
20 35460 1 1 90 GLU C C -11.365 -9.354 -11.247 1.00 . A A . 89 GLU C 1 1
20 35461 1 1 90 GLU CA C -10.243 -8.520 -11.840 1.00 . A A . 89 GLU CA 1 1
20 35462 1 1 90 GLU CB C -10.639 -7.981 -13.202 1.00 . A A . 89 GLU CB 1 1
20 35463 1 1 90 GLU CD C -10.242 -6.240 -14.936 1.00 . A A . 89 GLU CD 1 1
20 35464 1 1 90 GLU CG C -9.653 -7.011 -13.793 1.00 . A A . 89 GLU CG 1 1
20 35465 1 1 90 GLU H H -8.563 -9.439 -12.735 1.00 . A A . 89 GLU H 1 1
20 35466 1 1 90 GLU HA H -10.086 -7.686 -11.171 1.00 . A A . 89 GLU HA 1 1
20 35467 1 1 90 GLU HB2 H -10.692 -8.816 -13.883 1.00 . A A . 89 GLU HB2 1 1
20 35468 1 1 90 GLU HB3 H -11.603 -7.501 -13.136 1.00 . A A . 89 GLU HB3 1 1
20 35469 1 1 90 GLU HG2 H -9.341 -6.314 -13.029 1.00 . A A . 89 GLU HG2 1 1
20 35470 1 1 90 GLU HG3 H -8.794 -7.559 -14.151 1.00 . A A . 89 GLU HG3 1 1
20 35471 1 1 90 GLU N N -8.981 -9.253 -11.866 1.00 . A A . 89 GLU N 1 1
20 35472 1 1 90 GLU O O -12.116 -8.868 -10.411 1.00 . A A . 89 GLU O 1 1
20 35473 1 1 90 GLU OE1 O -10.666 -6.841 -15.938 1.00 . A A . 89 GLU OE1 1 1
20 35474 1 1 90 GLU OE2 O -10.356 -5.026 -14.826 1.00 . A A . 89 GLU OE2 1 1
20 35475 1 1 91 GLN C C -12.311 -11.722 -9.557 1.00 . A A . 90 GLN C 1 1
20 35476 1 1 91 GLN CA C -12.439 -11.537 -11.083 1.00 . A A . 90 GLN CA 1 1
20 35477 1 1 91 GLN CB C -12.487 -12.887 -11.855 1.00 . A A . 90 GLN CB 1 1
20 35478 1 1 91 GLN CD C -10.319 -13.994 -10.979 1.00 . A A . 90 GLN CD 1 1
20 35479 1 1 91 GLN CG C -11.133 -13.559 -12.178 1.00 . A A . 90 GLN CG 1 1
20 35480 1 1 91 GLN H H -10.818 -10.946 -12.322 1.00 . A A . 90 GLN H 1 1
20 35481 1 1 91 GLN HA H -13.380 -11.029 -11.236 1.00 . A A . 90 GLN HA 1 1
20 35482 1 1 91 GLN HB2 H -13.060 -13.591 -11.268 1.00 . A A . 90 GLN HB2 1 1
20 35483 1 1 91 GLN HB3 H -13.012 -12.724 -12.786 1.00 . A A . 90 GLN HB3 1 1
20 35484 1 1 91 GLN HE21 H -11.211 -15.748 -10.974 1.00 . A A . 90 GLN HE21 1 1
20 35485 1 1 91 GLN HE22 H -10.003 -15.501 -9.764 1.00 . A A . 90 GLN HE22 1 1
20 35486 1 1 91 GLN HG2 H -11.325 -14.439 -12.774 1.00 . A A . 90 GLN HG2 1 1
20 35487 1 1 91 GLN HG3 H -10.544 -12.869 -12.765 1.00 . A A . 90 GLN HG3 1 1
20 35488 1 1 91 GLN N N -11.435 -10.624 -11.630 1.00 . A A . 90 GLN N 1 1
20 35489 1 1 91 GLN NE2 N -10.534 -15.192 -10.527 1.00 . A A . 90 GLN NE2 1 1
20 35490 1 1 91 GLN O O -13.282 -12.049 -8.875 1.00 . A A . 90 GLN O 1 1
20 35491 1 1 91 GLN OE1 O -9.503 -13.241 -10.466 1.00 . A A . 90 GLN OE1 1 1
20 35492 1 1 92 GLY C C -11.263 -10.303 -6.931 1.00 . A A . 91 GLY C 1 1
20 35493 1 1 92 GLY CA C -10.888 -11.583 -7.627 1.00 . A A . 91 GLY CA 1 1
20 35494 1 1 92 GLY H H -10.383 -11.270 -9.646 1.00 . A A . 91 GLY H 1 1
20 35495 1 1 92 GLY HA2 H -11.476 -12.394 -7.222 1.00 . A A . 91 GLY HA2 1 1
20 35496 1 1 92 GLY HA3 H -9.840 -11.785 -7.457 1.00 . A A . 91 GLY HA3 1 1
20 35497 1 1 92 GLY N N -11.124 -11.489 -9.041 1.00 . A A . 91 GLY N 1 1
20 35498 1 1 92 GLY O O -11.721 -10.318 -5.794 1.00 . A A . 91 GLY O 1 1
20 35499 1 1 93 LEU C C -12.946 -7.765 -7.037 1.00 . A A . 92 LEU C 1 1
20 35500 1 1 93 LEU CA C -11.435 -7.893 -7.080 1.00 . A A . 92 LEU CA 1 1
20 35501 1 1 93 LEU CB C -10.831 -6.757 -7.913 1.00 . A A . 92 LEU CB 1 1
20 35502 1 1 93 LEU CD1 C -10.474 -5.091 -6.046 1.00 . A A . 92 LEU CD1 1 1
20 35503 1 1 93 LEU CD2 C -10.645 -4.308 -8.414 1.00 . A A . 92 LEU CD2 1 1
20 35504 1 1 93 LEU CG C -11.115 -5.335 -7.408 1.00 . A A . 92 LEU CG 1 1
20 35505 1 1 93 LEU H H -10.682 -9.245 -8.518 1.00 . A A . 92 LEU H 1 1
20 35506 1 1 93 LEU HA H -11.052 -7.841 -6.073 1.00 . A A . 92 LEU HA 1 1
20 35507 1 1 93 LEU HB2 H -9.760 -6.898 -7.943 1.00 . A A . 92 LEU HB2 1 1
20 35508 1 1 93 LEU HB3 H -11.215 -6.841 -8.919 1.00 . A A . 92 LEU HB3 1 1
20 35509 1 1 93 LEU HD11 H -9.406 -5.233 -6.120 1.00 . A A . 92 LEU HD11 1 1
20 35510 1 1 93 LEU HD12 H -10.884 -5.783 -5.326 1.00 . A A . 92 LEU HD12 1 1
20 35511 1 1 93 LEU HD13 H -10.684 -4.083 -5.726 1.00 . A A . 92 LEU HD13 1 1
20 35512 1 1 93 LEU HD21 H -10.864 -3.316 -8.046 1.00 . A A . 92 LEU HD21 1 1
20 35513 1 1 93 LEU HD22 H -11.160 -4.460 -9.351 1.00 . A A . 92 LEU HD22 1 1
20 35514 1 1 93 LEU HD23 H -9.580 -4.405 -8.565 1.00 . A A . 92 LEU HD23 1 1
20 35515 1 1 93 LEU HG H -12.182 -5.224 -7.282 1.00 . A A . 92 LEU HG 1 1
20 35516 1 1 93 LEU N N -11.079 -9.189 -7.622 1.00 . A A . 92 LEU N 1 1
20 35517 1 1 93 LEU O O -13.506 -7.297 -6.059 1.00 . A A . 92 LEU O 1 1
20 35518 1 1 94 ILE C C -15.638 -9.132 -7.089 1.00 . A A . 93 ILE C 1 1
20 35519 1 1 94 ILE CA C -15.058 -8.235 -8.192 1.00 . A A . 93 ILE CA 1 1
20 35520 1 1 94 ILE CB C -15.520 -8.731 -9.602 1.00 . A A . 93 ILE CB 1 1
20 35521 1 1 94 ILE CD1 C -15.230 -8.242 -12.112 1.00 . A A . 93 ILE CD1 1 1
20 35522 1 1 94 ILE CG1 C -15.001 -7.769 -10.689 1.00 . A A . 93 ILE CG1 1 1
20 35523 1 1 94 ILE CG2 C -17.048 -8.850 -9.676 1.00 . A A . 93 ILE CG2 1 1
20 35524 1 1 94 ILE H H -13.072 -8.556 -8.865 1.00 . A A . 93 ILE H 1 1
20 35525 1 1 94 ILE HA H -15.404 -7.223 -8.039 1.00 . A A . 93 ILE HA 1 1
20 35526 1 1 94 ILE HB H -15.093 -9.708 -9.772 1.00 . A A . 93 ILE HB 1 1
20 35527 1 1 94 ILE HD11 H -14.702 -9.173 -12.260 1.00 . A A . 93 ILE HD11 1 1
20 35528 1 1 94 ILE HD12 H -14.844 -7.504 -12.799 1.00 . A A . 93 ILE HD12 1 1
20 35529 1 1 94 ILE HD13 H -16.286 -8.388 -12.285 1.00 . A A . 93 ILE HD13 1 1
20 35530 1 1 94 ILE HG12 H -15.497 -6.816 -10.581 1.00 . A A . 93 ILE HG12 1 1
20 35531 1 1 94 ILE HG13 H -13.939 -7.627 -10.549 1.00 . A A . 93 ILE HG13 1 1
20 35532 1 1 94 ILE HG21 H -17.386 -9.560 -8.934 1.00 . A A . 93 ILE HG21 1 1
20 35533 1 1 94 ILE HG22 H -17.335 -9.192 -10.659 1.00 . A A . 93 ILE HG22 1 1
20 35534 1 1 94 ILE HG23 H -17.495 -7.886 -9.485 1.00 . A A . 93 ILE HG23 1 1
20 35535 1 1 94 ILE N N -13.596 -8.225 -8.101 1.00 . A A . 93 ILE N 1 1
20 35536 1 1 94 ILE O O -16.695 -8.841 -6.511 1.00 . A A . 93 ILE O 1 1
20 35537 1 1 95 GLU C C -15.304 -10.379 -4.381 1.00 . A A . 94 GLU C 1 1
20 35538 1 1 95 GLU CA C -15.254 -11.120 -5.722 1.00 . A A . 94 GLU CA 1 1
20 35539 1 1 95 GLU CB C -14.186 -12.194 -5.622 1.00 . A A . 94 GLU CB 1 1
20 35540 1 1 95 GLU CD C -15.077 -14.502 -5.672 1.00 . A A . 94 GLU CD 1 1
20 35541 1 1 95 GLU CG C -14.577 -13.395 -4.803 1.00 . A A . 94 GLU CG 1 1
20 35542 1 1 95 GLU H H -14.063 -10.328 -7.266 1.00 . A A . 94 GLU H 1 1
20 35543 1 1 95 GLU HA H -16.205 -11.572 -5.958 1.00 . A A . 94 GLU HA 1 1
20 35544 1 1 95 GLU HB2 H -13.947 -12.535 -6.619 1.00 . A A . 94 GLU HB2 1 1
20 35545 1 1 95 GLU HB3 H -13.301 -11.754 -5.186 1.00 . A A . 94 GLU HB3 1 1
20 35546 1 1 95 GLU HG2 H -13.715 -13.742 -4.252 1.00 . A A . 94 GLU HG2 1 1
20 35547 1 1 95 GLU HG3 H -15.360 -13.109 -4.116 1.00 . A A . 94 GLU HG3 1 1
20 35548 1 1 95 GLU N N -14.893 -10.180 -6.765 1.00 . A A . 94 GLU N 1 1
20 35549 1 1 95 GLU O O -16.257 -10.499 -3.614 1.00 . A A . 94 GLU O 1 1
20 35550 1 1 95 GLU OE1 O -16.259 -14.511 -6.067 1.00 . A A . 94 GLU OE1 1 1
20 35551 1 1 95 GLU OE2 O -14.273 -15.378 -6.017 1.00 . A A . 94 GLU OE2 1 1
20 35552 1 1 96 ILE C C -15.174 -7.689 -2.910 1.00 . A A . 95 ILE C 1 1
20 35553 1 1 96 ILE CA C -14.167 -8.842 -2.894 1.00 . A A . 95 ILE CA 1 1
20 35554 1 1 96 ILE CB C -12.720 -8.302 -2.678 1.00 . A A . 95 ILE CB 1 1
20 35555 1 1 96 ILE CD1 C -10.270 -9.062 -2.582 1.00 . A A . 95 ILE CD1 1 1
20 35556 1 1 96 ILE CG1 C -11.724 -9.473 -2.685 1.00 . A A . 95 ILE CG1 1 1
20 35557 1 1 96 ILE CG2 C -12.628 -7.539 -1.359 1.00 . A A . 95 ILE CG2 1 1
20 35558 1 1 96 ILE H H -13.545 -9.554 -4.785 1.00 . A A . 95 ILE H 1 1
20 35559 1 1 96 ILE HA H -14.420 -9.506 -2.082 1.00 . A A . 95 ILE HA 1 1
20 35560 1 1 96 ILE HB H -12.467 -7.621 -3.476 1.00 . A A . 95 ILE HB 1 1
20 35561 1 1 96 ILE HD11 H -10.012 -8.441 -3.428 1.00 . A A . 95 ILE HD11 1 1
20 35562 1 1 96 ILE HD12 H -9.643 -9.942 -2.579 1.00 . A A . 95 ILE HD12 1 1
20 35563 1 1 96 ILE HD13 H -10.117 -8.506 -1.670 1.00 . A A . 95 ILE HD13 1 1
20 35564 1 1 96 ILE HG12 H -11.938 -10.120 -1.847 1.00 . A A . 95 ILE HG12 1 1
20 35565 1 1 96 ILE HG13 H -11.849 -10.034 -3.599 1.00 . A A . 95 ILE HG13 1 1
20 35566 1 1 96 ILE HG21 H -13.356 -6.744 -1.352 1.00 . A A . 95 ILE HG21 1 1
20 35567 1 1 96 ILE HG22 H -11.637 -7.119 -1.258 1.00 . A A . 95 ILE HG22 1 1
20 35568 1 1 96 ILE HG23 H -12.820 -8.215 -0.538 1.00 . A A . 95 ILE HG23 1 1
20 35569 1 1 96 ILE N N -14.268 -9.605 -4.123 1.00 . A A . 95 ILE N 1 1
20 35570 1 1 96 ILE O O -15.766 -7.348 -1.882 1.00 . A A . 95 ILE O 1 1
20 35571 1 1 97 LEU C C -17.730 -6.456 -3.876 1.00 . A A . 96 LEU C 1 1
20 35572 1 1 97 LEU CA C -16.320 -6.040 -4.278 1.00 . A A . 96 LEU CA 1 1
20 35573 1 1 97 LEU CB C -16.308 -5.562 -5.727 1.00 . A A . 96 LEU CB 1 1
20 35574 1 1 97 LEU CD1 C -16.778 -3.122 -5.313 1.00 . A A . 96 LEU CD1 1 1
20 35575 1 1 97 LEU CD2 C -17.296 -4.160 -7.547 1.00 . A A . 96 LEU CD2 1 1
20 35576 1 1 97 LEU CG C -17.227 -4.385 -6.047 1.00 . A A . 96 LEU CG 1 1
20 35577 1 1 97 LEU H H -14.846 -7.434 -4.849 1.00 . A A . 96 LEU H 1 1
20 35578 1 1 97 LEU HA H -16.007 -5.224 -3.643 1.00 . A A . 96 LEU HA 1 1
20 35579 1 1 97 LEU HB2 H -15.298 -5.278 -5.979 1.00 . A A . 96 LEU HB2 1 1
20 35580 1 1 97 LEU HB3 H -16.597 -6.392 -6.355 1.00 . A A . 96 LEU HB3 1 1
20 35581 1 1 97 LEU HD11 H -17.444 -2.307 -5.555 1.00 . A A . 96 LEU HD11 1 1
20 35582 1 1 97 LEU HD12 H -15.772 -2.866 -5.614 1.00 . A A . 96 LEU HD12 1 1
20 35583 1 1 97 LEU HD13 H -16.791 -3.288 -4.245 1.00 . A A . 96 LEU HD13 1 1
20 35584 1 1 97 LEU HD21 H -17.969 -3.342 -7.759 1.00 . A A . 96 LEU HD21 1 1
20 35585 1 1 97 LEU HD22 H -17.664 -5.056 -8.028 1.00 . A A . 96 LEU HD22 1 1
20 35586 1 1 97 LEU HD23 H -16.312 -3.926 -7.925 1.00 . A A . 96 LEU HD23 1 1
20 35587 1 1 97 LEU HG H -18.221 -4.622 -5.693 1.00 . A A . 96 LEU HG 1 1
20 35588 1 1 97 LEU N N -15.380 -7.124 -4.083 1.00 . A A . 96 LEU N 1 1
20 35589 1 1 97 LEU O O -18.351 -5.793 -3.065 1.00 . A A . 96 LEU O 1 1
20 35590 1 1 98 LYS C C -19.661 -8.406 -2.591 1.00 . A A . 97 LYS C 1 1
20 35591 1 1 98 LYS CA C -19.569 -8.055 -4.084 1.00 . A A . 97 LYS CA 1 1
20 35592 1 1 98 LYS CB C -19.992 -9.259 -4.966 1.00 . A A . 97 LYS CB 1 1
20 35593 1 1 98 LYS CD C -19.607 -11.644 -5.689 1.00 . A A . 97 LYS CD 1 1
20 35594 1 1 98 LYS CE C -18.818 -12.910 -5.414 1.00 . A A . 97 LYS CE 1 1
20 35595 1 1 98 LYS CG C -19.173 -10.526 -4.759 1.00 . A A . 97 LYS CG 1 1
20 35596 1 1 98 LYS H H -17.658 -8.074 -5.057 1.00 . A A . 97 LYS H 1 1
20 35597 1 1 98 LYS HA H -20.237 -7.227 -4.265 1.00 . A A . 97 LYS HA 1 1
20 35598 1 1 98 LYS HB2 H -21.024 -9.492 -4.751 1.00 . A A . 97 LYS HB2 1 1
20 35599 1 1 98 LYS HB3 H -19.912 -8.966 -6.002 1.00 . A A . 97 LYS HB3 1 1
20 35600 1 1 98 LYS HD2 H -20.660 -11.839 -5.544 1.00 . A A . 97 LYS HD2 1 1
20 35601 1 1 98 LYS HD3 H -19.434 -11.336 -6.710 1.00 . A A . 97 LYS HD3 1 1
20 35602 1 1 98 LYS HE2 H -17.763 -12.694 -5.469 1.00 . A A . 97 LYS HE2 1 1
20 35603 1 1 98 LYS HE3 H -19.059 -13.247 -4.417 1.00 . A A . 97 LYS HE3 1 1
20 35604 1 1 98 LYS HG2 H -18.134 -10.302 -4.948 1.00 . A A . 97 LYS HG2 1 1
20 35605 1 1 98 LYS HG3 H -19.289 -10.847 -3.734 1.00 . A A . 97 LYS HG3 1 1
20 35606 1 1 98 LYS HZ1 H -18.999 -13.671 -7.348 1.00 . A A . 97 LYS HZ1 1 1
20 35607 1 1 98 LYS HZ2 H -20.107 -14.342 -6.273 1.00 . A A . 97 LYS HZ2 1 1
20 35608 1 1 98 LYS HZ3 H -18.481 -14.798 -6.230 1.00 . A A . 97 LYS HZ3 1 1
20 35609 1 1 98 LYS N N -18.216 -7.576 -4.415 1.00 . A A . 97 LYS N 1 1
20 35610 1 1 98 LYS NZ N -19.131 -13.998 -6.370 1.00 . A A . 97 LYS NZ 1 1
20 35611 1 1 98 LYS O O -20.706 -8.217 -1.949 1.00 . A A . 97 LYS O 1 1
20 35612 1 1 99 LYS C C -18.646 -8.004 0.231 1.00 . A A . 98 LYS C 1 1
20 35613 1 1 99 LYS CA C -18.432 -9.233 -0.670 1.00 . A A . 98 LYS CA 1 1
20 35614 1 1 99 LYS CB C -17.048 -9.832 -0.463 1.00 . A A . 98 LYS CB 1 1
20 35615 1 1 99 LYS CD C -15.275 -10.707 1.031 1.00 . A A . 98 LYS CD 1 1
20 35616 1 1 99 LYS CE C -14.994 -11.969 0.226 1.00 . A A . 98 LYS CE 1 1
20 35617 1 1 99 LYS CG C -16.723 -10.264 0.937 1.00 . A A . 98 LYS CG 1 1
20 35618 1 1 99 LYS H H -17.750 -8.972 -2.612 1.00 . A A . 98 LYS H 1 1
20 35619 1 1 99 LYS HA H -19.172 -9.985 -0.441 1.00 . A A . 98 LYS HA 1 1
20 35620 1 1 99 LYS HB2 H -16.956 -10.699 -1.100 1.00 . A A . 98 LYS HB2 1 1
20 35621 1 1 99 LYS HB3 H -16.315 -9.102 -0.772 1.00 . A A . 98 LYS HB3 1 1
20 35622 1 1 99 LYS HD2 H -14.682 -9.911 0.607 1.00 . A A . 98 LYS HD2 1 1
20 35623 1 1 99 LYS HD3 H -15.005 -10.862 2.064 1.00 . A A . 98 LYS HD3 1 1
20 35624 1 1 99 LYS HE2 H -15.697 -12.738 0.513 1.00 . A A . 98 LYS HE2 1 1
20 35625 1 1 99 LYS HE3 H -15.119 -11.748 -0.823 1.00 . A A . 98 LYS HE3 1 1
20 35626 1 1 99 LYS HG2 H -16.885 -9.434 1.610 1.00 . A A . 98 LYS HG2 1 1
20 35627 1 1 99 LYS HG3 H -17.365 -11.089 1.213 1.00 . A A . 98 LYS HG3 1 1
20 35628 1 1 99 LYS HZ1 H -13.489 -13.403 0.046 1.00 . A A . 98 LYS HZ1 1 1
20 35629 1 1 99 LYS HZ2 H -13.427 -12.523 1.475 1.00 . A A . 98 LYS HZ2 1 1
20 35630 1 1 99 LYS HZ3 H -12.899 -11.834 0.025 1.00 . A A . 98 LYS HZ3 1 1
20 35631 1 1 99 LYS N N -18.549 -8.868 -2.051 1.00 . A A . 98 LYS N 1 1
20 35632 1 1 99 LYS NZ N -13.617 -12.453 0.449 1.00 . A A . 98 LYS NZ 1 1
20 35633 1 1 99 LYS O O -19.475 -8.029 1.145 1.00 . A A . 98 LYS O 1 1
20 35634 1 1 100 VAL C C -19.293 -4.899 0.388 1.00 . A A . 99 VAL C 1 1
20 35635 1 1 100 VAL CA C -18.044 -5.706 0.748 1.00 . A A . 99 VAL CA 1 1
20 35636 1 1 100 VAL CB C -16.788 -4.785 0.659 1.00 . A A . 99 VAL CB 1 1
20 35637 1 1 100 VAL CG1 C -15.525 -5.522 1.075 1.00 . A A . 99 VAL CG1 1 1
20 35638 1 1 100 VAL CG2 C -16.630 -4.179 -0.724 1.00 . A A . 99 VAL CG2 1 1
20 35639 1 1 100 VAL H H -17.308 -6.948 -0.817 1.00 . A A . 99 VAL H 1 1
20 35640 1 1 100 VAL HA H -18.159 -6.032 1.770 1.00 . A A . 99 VAL HA 1 1
20 35641 1 1 100 VAL HB H -16.929 -3.981 1.366 1.00 . A A . 99 VAL HB 1 1
20 35642 1 1 100 VAL HG11 H -15.627 -5.871 2.093 1.00 . A A . 99 VAL HG11 1 1
20 35643 1 1 100 VAL HG12 H -14.679 -4.855 1.002 1.00 . A A . 99 VAL HG12 1 1
20 35644 1 1 100 VAL HG13 H -15.375 -6.367 0.420 1.00 . A A . 99 VAL HG13 1 1
20 35645 1 1 100 VAL HG21 H -17.512 -3.605 -0.966 1.00 . A A . 99 VAL HG21 1 1
20 35646 1 1 100 VAL HG22 H -16.504 -4.969 -1.449 1.00 . A A . 99 VAL HG22 1 1
20 35647 1 1 100 VAL HG23 H -15.767 -3.529 -0.732 1.00 . A A . 99 VAL HG23 1 1
20 35648 1 1 100 VAL N N -17.935 -6.921 -0.058 1.00 . A A . 99 VAL N 1 1
20 35649 1 1 100 VAL O O -19.772 -4.100 1.189 1.00 . A A . 99 VAL O 1 1
20 35650 1 1 101 SER C C -22.184 -4.911 -0.466 1.00 . A A . 100 SER C 1 1
20 35651 1 1 101 SER CA C -20.989 -4.438 -1.288 1.00 . A A . 100 SER CA 1 1
20 35652 1 1 101 SER CB C -21.204 -4.723 -2.792 1.00 . A A . 100 SER CB 1 1
20 35653 1 1 101 SER H H -19.306 -5.685 -1.447 1.00 . A A . 100 SER H 1 1
20 35654 1 1 101 SER HA H -20.856 -3.376 -1.144 1.00 . A A . 100 SER HA 1 1
20 35655 1 1 101 SER HB2 H -20.298 -4.488 -3.331 1.00 . A A . 100 SER HB2 1 1
20 35656 1 1 101 SER HB3 H -21.428 -5.772 -2.918 1.00 . A A . 100 SER HB3 1 1
20 35657 1 1 101 SER HG H -22.543 -4.396 -4.167 1.00 . A A . 100 SER HG 1 1
20 35658 1 1 101 SER N N -19.794 -5.100 -0.823 1.00 . A A . 100 SER N 1 1
20 35659 1 1 101 SER O O -23.039 -4.113 -0.067 1.00 . A A . 100 SER O 1 1
20 35660 1 1 101 SER OG O -22.264 -3.954 -3.351 1.00 . A A . 100 SER OG 1 1
20 35661 1 1 102 GLN C C -22.989 -6.715 2.076 1.00 . A A . 101 GLN C 1 1
20 35662 1 1 102 GLN CA C -23.304 -6.748 0.586 1.00 . A A . 101 GLN CA 1 1
20 35663 1 1 102 GLN CB C -23.659 -8.163 0.117 1.00 . A A . 101 GLN CB 1 1
20 35664 1 1 102 GLN CD C -25.265 -10.104 0.264 1.00 . A A . 101 GLN CD 1 1
20 35665 1 1 102 GLN CG C -24.830 -8.788 0.864 1.00 . A A . 101 GLN CG 1 1
20 35666 1 1 102 GLN H H -21.513 -6.787 -0.523 1.00 . A A . 101 GLN H 1 1
20 35667 1 1 102 GLN HA H -24.156 -6.109 0.423 1.00 . A A . 101 GLN HA 1 1
20 35668 1 1 102 GLN HB2 H -23.910 -8.124 -0.933 1.00 . A A . 101 GLN HB2 1 1
20 35669 1 1 102 GLN HB3 H -22.797 -8.798 0.249 1.00 . A A . 101 GLN HB3 1 1
20 35670 1 1 102 GLN HE21 H -26.532 -9.152 -0.897 1.00 . A A . 101 GLN HE21 1 1
20 35671 1 1 102 GLN HE22 H -26.508 -10.865 -1.079 1.00 . A A . 101 GLN HE22 1 1
20 35672 1 1 102 GLN HG2 H -24.539 -8.957 1.890 1.00 . A A . 101 GLN HG2 1 1
20 35673 1 1 102 GLN HG3 H -25.661 -8.100 0.834 1.00 . A A . 101 GLN HG3 1 1
20 35674 1 1 102 GLN N N -22.224 -6.199 -0.188 1.00 . A A . 101 GLN N 1 1
20 35675 1 1 102 GLN NE2 N -26.186 -10.040 -0.658 1.00 . A A . 101 GLN NE2 1 1
20 35676 1 1 102 GLN O O -23.816 -6.312 2.877 1.00 . A A . 101 GLN O 1 1
20 35677 1 1 102 GLN OE1 O -24.772 -11.178 0.635 1.00 . A A . 101 GLN OE1 1 1
20 35678 1 1 103 GLN C C -20.156 -6.359 4.132 1.00 . A A . 102 GLN C 1 1
20 35679 1 1 103 GLN CA C -21.434 -7.161 3.845 1.00 . A A . 102 GLN CA 1 1
20 35680 1 1 103 GLN CB C -21.276 -8.626 4.321 1.00 . A A . 102 GLN CB 1 1
20 35681 1 1 103 GLN CD C -22.293 -10.907 4.625 1.00 . A A . 102 GLN CD 1 1
20 35682 1 1 103 GLN CG C -22.509 -9.484 4.154 1.00 . A A . 102 GLN CG 1 1
20 35683 1 1 103 GLN H H -21.129 -7.354 1.765 1.00 . A A . 102 GLN H 1 1
20 35684 1 1 103 GLN HA H -22.245 -6.710 4.397 1.00 . A A . 102 GLN HA 1 1
20 35685 1 1 103 GLN HB2 H -20.504 -9.107 3.740 1.00 . A A . 102 GLN HB2 1 1
20 35686 1 1 103 GLN HB3 H -20.996 -8.637 5.364 1.00 . A A . 102 GLN HB3 1 1
20 35687 1 1 103 GLN HE21 H -24.187 -11.026 5.116 1.00 . A A . 102 GLN HE21 1 1
20 35688 1 1 103 GLN HE22 H -23.246 -12.445 5.409 1.00 . A A . 102 GLN HE22 1 1
20 35689 1 1 103 GLN HG2 H -23.318 -9.049 4.720 1.00 . A A . 102 GLN HG2 1 1
20 35690 1 1 103 GLN HG3 H -22.774 -9.505 3.107 1.00 . A A . 102 GLN HG3 1 1
20 35691 1 1 103 GLN N N -21.794 -7.107 2.444 1.00 . A A . 102 GLN N 1 1
20 35692 1 1 103 GLN NE2 N -23.338 -11.522 5.097 1.00 . A A . 102 GLN NE2 1 1
20 35693 1 1 103 GLN O O -20.199 -5.148 4.332 1.00 . A A . 102 GLN O 1 1
20 35694 1 1 103 GLN OE1 O -21.175 -11.448 4.571 1.00 . A A . 102 GLN OE1 1 1
20 35695 1 1 104 THR C C -16.877 -7.878 4.118 1.00 . A A . 103 THR C 1 1
20 35696 1 1 104 THR CA C -17.687 -6.614 4.333 1.00 . A A . 103 THR CA 1 1
20 35697 1 1 104 THR CB C -17.449 -6.103 5.809 1.00 . A A . 103 THR CB 1 1
20 35698 1 1 104 THR CG2 C -15.987 -5.705 6.018 1.00 . A A . 103 THR CG2 1 1
20 35699 1 1 104 THR H H -19.109 -7.989 3.788 1.00 . A A . 103 THR H 1 1
20 35700 1 1 104 THR HA H -17.404 -5.871 3.603 1.00 . A A . 103 THR HA 1 1
20 35701 1 1 104 THR HB H -17.690 -6.902 6.495 1.00 . A A . 103 THR HB 1 1
20 35702 1 1 104 THR HG1 H -19.002 -4.963 5.461 1.00 . A A . 103 THR HG1 1 1
20 35703 1 1 104 THR HG21 H -15.352 -6.564 5.850 1.00 . A A . 103 THR HG21 1 1
20 35704 1 1 104 THR HG22 H -15.848 -5.350 7.029 1.00 . A A . 103 THR HG22 1 1
20 35705 1 1 104 THR HG23 H -15.723 -4.921 5.322 1.00 . A A . 103 THR HG23 1 1
20 35706 1 1 104 THR N N -19.048 -7.055 4.074 1.00 . A A . 103 THR N 1 1
20 35707 1 1 104 THR O O -16.103 -7.982 3.185 1.00 . A A . 103 THR O 1 1
20 35708 1 1 104 THR OG1 O -18.283 -4.974 6.110 1.00 . A A . 103 THR OG1 1 1
20 35709 1 1 105 GLU C C -17.148 -10.966 6.137 1.00 . A A . 104 GLU C 1 1
20 35710 1 1 105 GLU CA C -16.676 -10.220 4.903 1.00 . A A . 104 GLU CA 1 1
20 35711 1 1 105 GLU CB C -15.151 -10.334 4.750 1.00 . A A . 104 GLU CB 1 1
20 35712 1 1 105 GLU CD C -13.238 -11.897 4.235 1.00 . A A . 104 GLU CD 1 1
20 35713 1 1 105 GLU CG C -14.699 -11.767 4.531 1.00 . A A . 104 GLU CG 1 1
20 35714 1 1 105 GLU H H -17.759 -8.643 5.728 1.00 . A A . 104 GLU H 1 1
20 35715 1 1 105 GLU HA H -17.167 -10.672 4.052 1.00 . A A . 104 GLU HA 1 1
20 35716 1 1 105 GLU HB2 H -14.848 -9.736 3.904 1.00 . A A . 104 GLU HB2 1 1
20 35717 1 1 105 GLU HB3 H -14.676 -9.956 5.643 1.00 . A A . 104 GLU HB3 1 1
20 35718 1 1 105 GLU HG2 H -14.918 -12.337 5.421 1.00 . A A . 104 GLU HG2 1 1
20 35719 1 1 105 GLU HG3 H -15.262 -12.183 3.709 1.00 . A A . 104 GLU HG3 1 1
20 35720 1 1 105 GLU N N -17.171 -8.859 4.974 1.00 . A A . 104 GLU N 1 1
20 35721 1 1 105 GLU O O -16.518 -10.923 7.187 1.00 . A A . 104 GLU O 1 1
20 35722 1 1 105 GLU OE1 O -12.438 -11.898 5.174 1.00 . A A . 104 GLU OE1 1 1
20 35723 1 1 105 GLU OE2 O -12.869 -12.058 3.043 1.00 . A A . 104 GLU OE2 1 1
20 35724 1 1 106 LYS C C -19.545 -13.537 6.465 1.00 . A A . 105 LYS C 1 1
20 35725 1 1 106 LYS CA C -18.953 -12.317 7.091 1.00 . A A . 105 LYS CA 1 1
20 35726 1 1 106 LYS CB C -20.035 -11.492 7.750 1.00 . A A . 105 LYS CB 1 1
20 35727 1 1 106 LYS CD C -18.727 -10.780 9.759 1.00 . A A . 105 LYS CD 1 1
20 35728 1 1 106 LYS CE C -18.233 -9.621 10.600 1.00 . A A . 105 LYS CE 1 1
20 35729 1 1 106 LYS CG C -19.521 -10.320 8.542 1.00 . A A . 105 LYS CG 1 1
20 35730 1 1 106 LYS H H -18.822 -11.461 5.180 1.00 . A A . 105 LYS H 1 1
20 35731 1 1 106 LYS HA H -18.204 -12.604 7.813 1.00 . A A . 105 LYS HA 1 1
20 35732 1 1 106 LYS HB2 H -20.694 -11.115 6.982 1.00 . A A . 105 LYS HB2 1 1
20 35733 1 1 106 LYS HB3 H -20.600 -12.130 8.413 1.00 . A A . 105 LYS HB3 1 1
20 35734 1 1 106 LYS HD2 H -19.362 -11.397 10.374 1.00 . A A . 105 LYS HD2 1 1
20 35735 1 1 106 LYS HD3 H -17.876 -11.357 9.427 1.00 . A A . 105 LYS HD3 1 1
20 35736 1 1 106 LYS HE2 H -17.628 -10.011 11.406 1.00 . A A . 105 LYS HE2 1 1
20 35737 1 1 106 LYS HE3 H -17.624 -8.978 9.980 1.00 . A A . 105 LYS HE3 1 1
20 35738 1 1 106 LYS HG2 H -18.888 -9.723 7.902 1.00 . A A . 105 LYS HG2 1 1
20 35739 1 1 106 LYS HG3 H -20.381 -9.756 8.847 1.00 . A A . 105 LYS HG3 1 1
20 35740 1 1 106 LYS HZ1 H -19.951 -8.449 10.434 1.00 . A A . 105 LYS HZ1 1 1
20 35741 1 1 106 LYS HZ2 H -18.958 -8.019 11.709 1.00 . A A . 105 LYS HZ2 1 1
20 35742 1 1 106 LYS HZ3 H -19.923 -9.388 11.833 1.00 . A A . 105 LYS HZ3 1 1
20 35743 1 1 106 LYS N N -18.320 -11.543 6.021 1.00 . A A . 105 LYS N 1 1
20 35744 1 1 106 LYS NZ N -19.339 -8.830 11.182 1.00 . A A . 105 LYS NZ 1 1
20 35745 1 1 106 LYS O O -20.611 -14.043 6.847 1.00 . A A . 105 LYS O 1 1
20 35746 1 1 107 THR C C -19.066 -16.441 5.486 1.00 . A A . 106 THR C 1 1
20 35747 1 1 107 THR CA C -19.185 -15.118 4.711 1.00 . A A . 106 THR CA 1 1
20 35748 1 1 107 THR CB C -18.299 -15.151 3.447 1.00 . A A . 106 THR CB 1 1
20 35749 1 1 107 THR CG2 C -18.601 -13.959 2.543 1.00 . A A . 106 THR CG2 1 1
20 35750 1 1 107 THR H H -17.992 -13.513 5.371 1.00 . A A . 106 THR H 1 1
20 35751 1 1 107 THR HA H -20.208 -14.992 4.391 1.00 . A A . 106 THR HA 1 1
20 35752 1 1 107 THR HB H -18.482 -16.071 2.908 1.00 . A A . 106 THR HB 1 1
20 35753 1 1 107 THR HG1 H -16.805 -15.793 4.506 1.00 . A A . 106 THR HG1 1 1
20 35754 1 1 107 THR HG21 H -17.957 -13.996 1.677 1.00 . A A . 106 THR HG21 1 1
20 35755 1 1 107 THR HG22 H -18.421 -13.042 3.084 1.00 . A A . 106 THR HG22 1 1
20 35756 1 1 107 THR HG23 H -19.632 -13.994 2.224 1.00 . A A . 106 THR HG23 1 1
20 35757 1 1 107 THR N N -18.831 -13.995 5.515 1.00 . A A . 106 THR N 1 1
20 35758 1 1 107 THR O O -18.004 -17.086 5.479 1.00 . A A . 106 THR O 1 1
20 35759 1 1 107 THR OG1 O -16.917 -15.092 3.851 1.00 . A A . 106 THR OG1 1 1
20 35760 1 1 108 THR C C -20.307 -19.144 5.859 1.00 . A A . 107 THR C 1 1
20 35761 1 1 108 THR CA C -20.177 -18.051 6.917 1.00 . A A . 107 THR CA 1 1
20 35762 1 1 108 THR CB C -21.426 -18.077 7.816 1.00 . A A . 107 THR CB 1 1
20 35763 1 1 108 THR CG2 C -21.340 -19.221 8.820 1.00 . A A . 107 THR CG2 1 1
20 35764 1 1 108 THR H H -20.853 -16.152 6.335 1.00 . A A . 107 THR H 1 1
20 35765 1 1 108 THR HA H -19.287 -18.194 7.512 1.00 . A A . 107 THR HA 1 1
20 35766 1 1 108 THR HB H -22.302 -18.205 7.198 1.00 . A A . 107 THR HB 1 1
20 35767 1 1 108 THR HG1 H -20.661 -16.670 8.943 1.00 . A A . 107 THR HG1 1 1
20 35768 1 1 108 THR HG21 H -22.231 -19.236 9.431 1.00 . A A . 107 THR HG21 1 1
20 35769 1 1 108 THR HG22 H -20.475 -19.086 9.450 1.00 . A A . 107 THR HG22 1 1
20 35770 1 1 108 THR HG23 H -21.256 -20.158 8.289 1.00 . A A . 107 THR HG23 1 1
20 35771 1 1 108 THR N N -20.113 -16.786 6.219 1.00 . A A . 107 THR N 1 1
20 35772 1 1 108 THR O O -19.678 -20.200 5.915 1.00 . A A . 107 THR O 1 1
20 35773 1 1 108 THR OG1 O -21.521 -16.825 8.528 1.00 . A A . 107 THR OG1 1 1
20 35774 1 1 109 THR C C -21.648 -18.662 2.642 1.00 . A A . 108 THR C 1 1
20 35775 1 1 109 THR CA C -21.363 -19.662 3.759 1.00 . A A . 108 THR CA 1 1
20 35776 1 1 109 THR CB C -22.572 -20.607 4.005 1.00 . A A . 108 THR CB 1 1
20 35777 1 1 109 THR CG2 C -22.680 -21.662 2.903 1.00 . A A . 108 THR CG2 1 1
20 35778 1 1 109 THR H H -21.631 -18.011 4.925 1.00 . A A . 108 THR H 1 1
20 35779 1 1 109 THR HA H -20.468 -20.226 3.536 1.00 . A A . 108 THR HA 1 1
20 35780 1 1 109 THR HB H -23.480 -20.024 4.045 1.00 . A A . 108 THR HB 1 1
20 35781 1 1 109 THR HG1 H -21.454 -21.129 5.518 1.00 . A A . 108 THR HG1 1 1
20 35782 1 1 109 THR HG21 H -23.525 -22.304 3.100 1.00 . A A . 108 THR HG21 1 1
20 35783 1 1 109 THR HG22 H -21.775 -22.251 2.884 1.00 . A A . 108 THR HG22 1 1
20 35784 1 1 109 THR HG23 H -22.818 -21.176 1.948 1.00 . A A . 108 THR HG23 1 1
20 35785 1 1 109 THR N N -21.129 -18.853 4.901 1.00 . A A . 108 THR N 1 1
20 35786 1 1 109 THR O O -22.019 -17.510 2.954 1.00 . A A . 108 THR O 1 1
20 35787 1 1 109 THR OG1 O -22.374 -21.287 5.267 1.00 . A A . 108 THR OG1 1 1
20 35788 1 1 110 VAL C C -20.352 -17.263 0.163 1.00 . A A . 109 VAL C 1 1
20 35789 1 1 110 VAL CA C -21.560 -18.190 0.232 1.00 . A A . 109 VAL CA 1 1
20 35790 1 1 110 VAL CB C -22.908 -17.405 0.154 1.00 . A A . 109 VAL CB 1 1
20 35791 1 1 110 VAL CG1 C -22.942 -16.479 -1.061 1.00 . A A . 109 VAL CG1 1 1
20 35792 1 1 110 VAL CG2 C -24.067 -18.380 0.095 1.00 . A A . 109 VAL CG2 1 1
20 35793 1 1 110 VAL H H -21.139 -19.977 1.237 1.00 . A A . 109 VAL H 1 1
20 35794 1 1 110 VAL HA H -21.479 -18.850 -0.621 1.00 . A A . 109 VAL HA 1 1
20 35795 1 1 110 VAL HB H -23.010 -16.809 1.049 1.00 . A A . 109 VAL HB 1 1
20 35796 1 1 110 VAL HG11 H -22.115 -15.787 -1.013 1.00 . A A . 109 VAL HG11 1 1
20 35797 1 1 110 VAL HG12 H -23.870 -15.927 -1.066 1.00 . A A . 109 VAL HG12 1 1
20 35798 1 1 110 VAL HG13 H -22.872 -17.064 -1.966 1.00 . A A . 109 VAL HG13 1 1
20 35799 1 1 110 VAL HG21 H -24.997 -17.836 0.041 1.00 . A A . 109 VAL HG21 1 1
20 35800 1 1 110 VAL HG22 H -24.054 -18.998 0.979 1.00 . A A . 109 VAL HG22 1 1
20 35801 1 1 110 VAL HG23 H -23.953 -18.999 -0.782 1.00 . A A . 109 VAL HG23 1 1
20 35802 1 1 110 VAL N N -21.437 -19.057 1.397 1.00 . A A . 109 VAL N 1 1
20 35803 1 1 110 VAL O O -20.281 -16.222 0.833 1.00 . A A . 109 VAL O 1 1
20 35804 1 1 111 LYS C C -17.694 -17.121 -2.225 1.00 . A A . 110 LYS C 1 1
20 35805 1 1 111 LYS CA C -18.125 -17.011 -0.759 1.00 . A A . 110 LYS CA 1 1
20 35806 1 1 111 LYS CB C -17.088 -17.602 0.214 1.00 . A A . 110 LYS CB 1 1
20 35807 1 1 111 LYS CD C -14.724 -17.605 1.196 1.00 . A A . 110 LYS CD 1 1
20 35808 1 1 111 LYS CE C -14.467 -19.132 1.139 1.00 . A A . 110 LYS CE 1 1
20 35809 1 1 111 LYS CG C -15.676 -17.057 0.100 1.00 . A A . 110 LYS CG 1 1
20 35810 1 1 111 LYS H H -19.557 -18.539 -1.072 1.00 . A A . 110 LYS H 1 1
20 35811 1 1 111 LYS HA H -18.305 -15.974 -0.516 1.00 . A A . 110 LYS HA 1 1
20 35812 1 1 111 LYS HB2 H -17.427 -17.437 1.225 1.00 . A A . 110 LYS HB2 1 1
20 35813 1 1 111 LYS HB3 H -17.057 -18.664 0.034 1.00 . A A . 110 LYS HB3 1 1
20 35814 1 1 111 LYS HD2 H -13.772 -17.107 1.096 1.00 . A A . 110 LYS HD2 1 1
20 35815 1 1 111 LYS HD3 H -15.144 -17.357 2.161 1.00 . A A . 110 LYS HD3 1 1
20 35816 1 1 111 LYS HE2 H -14.220 -19.391 0.122 1.00 . A A . 110 LYS HE2 1 1
20 35817 1 1 111 LYS HE3 H -13.619 -19.358 1.769 1.00 . A A . 110 LYS HE3 1 1
20 35818 1 1 111 LYS HG2 H -15.280 -17.324 -0.868 1.00 . A A . 110 LYS HG2 1 1
20 35819 1 1 111 LYS HG3 H -15.720 -15.981 0.176 1.00 . A A . 110 LYS HG3 1 1
20 35820 1 1 111 LYS HZ1 H -15.968 -19.709 2.503 1.00 . A A . 110 LYS HZ1 1 1
20 35821 1 1 111 LYS HZ2 H -15.354 -20.978 1.593 1.00 . A A . 110 LYS HZ2 1 1
20 35822 1 1 111 LYS HZ3 H -16.417 -19.931 0.883 1.00 . A A . 110 LYS HZ3 1 1
20 35823 1 1 111 LYS N N -19.382 -17.703 -0.590 1.00 . A A . 110 LYS N 1 1
20 35824 1 1 111 LYS NZ N -15.627 -19.974 1.558 1.00 . A A . 110 LYS NZ 1 1
20 35825 1 1 111 LYS O O -17.777 -16.155 -2.971 1.00 . A A . 110 LYS O 1 1
20 35826 1 1 112 PHE C C -17.827 -19.793 -4.453 1.00 . A A . 111 PHE C 1 1
20 35827 1 1 112 PHE CA C -17.003 -18.575 -4.062 1.00 . A A . 111 PHE CA 1 1
20 35828 1 1 112 PHE CB C -15.502 -18.769 -4.378 1.00 . A A . 111 PHE CB 1 1
20 35829 1 1 112 PHE CD1 C -14.794 -21.182 -4.315 1.00 . A A . 111 PHE CD1 1 1
20 35830 1 1 112 PHE CD2 C -14.171 -19.781 -2.503 1.00 . A A . 111 PHE CD2 1 1
20 35831 1 1 112 PHE CE1 C -14.149 -22.244 -3.728 1.00 . A A . 111 PHE CE1 1 1
20 35832 1 1 112 PHE CE2 C -13.521 -20.847 -1.906 1.00 . A A . 111 PHE CE2 1 1
20 35833 1 1 112 PHE CG C -14.816 -19.938 -3.710 1.00 . A A . 111 PHE CG 1 1
20 35834 1 1 112 PHE CZ C -13.511 -22.077 -2.522 1.00 . A A . 111 PHE CZ 1 1
20 35835 1 1 112 PHE H H -17.054 -18.999 -1.973 1.00 . A A . 111 PHE H 1 1
20 35836 1 1 112 PHE HA H -17.399 -17.731 -4.610 1.00 . A A . 111 PHE HA 1 1
20 35837 1 1 112 PHE HB2 H -15.395 -18.911 -5.444 1.00 . A A . 111 PHE HB2 1 1
20 35838 1 1 112 PHE HB3 H -14.978 -17.867 -4.101 1.00 . A A . 111 PHE HB3 1 1
20 35839 1 1 112 PHE HD1 H -15.299 -21.310 -5.260 1.00 . A A . 111 PHE HD1 1 1
20 35840 1 1 112 PHE HD2 H -14.181 -18.815 -2.023 1.00 . A A . 111 PHE HD2 1 1
20 35841 1 1 112 PHE HE1 H -14.141 -23.208 -4.216 1.00 . A A . 111 PHE HE1 1 1
20 35842 1 1 112 PHE HE2 H -13.018 -20.718 -0.960 1.00 . A A . 111 PHE HE2 1 1
20 35843 1 1 112 PHE HZ H -13.003 -22.910 -2.060 1.00 . A A . 111 PHE HZ 1 1
20 35844 1 1 112 PHE N N -17.252 -18.300 -2.633 1.00 . A A . 111 PHE N 1 1
20 35845 1 1 112 PHE O O -17.773 -20.318 -5.576 1.00 . A A . 111 PHE O 1 1
20 35846 1 1 113 ASN C C -20.157 -21.204 -2.174 1.00 . A A . 112 ASN C 1 1
20 35847 1 1 113 ASN CA C -19.493 -21.295 -3.509 1.00 . A A . 112 ASN CA 1 1
20 35848 1 1 113 ASN CB C -18.791 -22.656 -3.658 1.00 . A A . 112 ASN CB 1 1
20 35849 1 1 113 ASN CG C -19.779 -23.795 -3.871 1.00 . A A . 112 ASN CG 1 1
20 35850 1 1 113 ASN H H -18.548 -19.717 -2.641 1.00 . A A . 112 ASN H 1 1
20 35851 1 1 113 ASN HA H -20.222 -21.138 -4.292 1.00 . A A . 112 ASN HA 1 1
20 35852 1 1 113 ASN HB2 H -18.121 -22.615 -4.502 1.00 . A A . 112 ASN HB2 1 1
20 35853 1 1 113 ASN HB3 H -18.219 -22.859 -2.764 1.00 . A A . 112 ASN HB3 1 1
20 35854 1 1 113 ASN HD21 H -19.870 -24.141 -1.933 1.00 . A A . 112 ASN HD21 1 1
20 35855 1 1 113 ASN HD22 H -20.845 -25.162 -2.909 1.00 . A A . 112 ASN HD22 1 1
20 35856 1 1 113 ASN N N -18.580 -20.209 -3.486 1.00 . A A . 112 ASN N 1 1
20 35857 1 1 113 ASN ND2 N -20.205 -24.428 -2.810 1.00 . A A . 112 ASN ND2 1 1
20 35858 1 1 113 ASN O O -19.599 -21.739 -1.197 1.00 . A A . 112 ASN O 1 1
20 35859 1 1 113 ASN OXT O -21.117 -20.444 -2.064 1.00 . A A . 112 ASN OXT 1 1
20 35860 1 1 113 ASN OD1 O -20.145 -24.108 -5.011 1.00 . A A . 112 ASN OD1 1 1
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